#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oi2 h VAL 21 N 0.00 1.26 -0.40 5.18 -1.51 -2.05 -2.17 116.25 116.55 1oi2 h VAL 21 Ca 0.00 -1.19 -0.07 0.00 -1.23 0.00 0.00 66.70 64.22 1oi2 h VAL 21 Cb 0.00 1.14 -0.02 0.00 -2.13 0.00 0.00 31.29 30.28 1oi2 h VAL 21 CO 0.00 0.40 -0.03 0.25 -1.23 0.00 0.00 177.57 176.96 1oi2 h LEU 22 N 0.61 0.63 -0.74 4.19 5.85 -2.02 0.12 115.31 123.95 1oi2 h LEU 22 Ca 0.10 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1oi2 h LEU 22 Cb 0.61 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1oi2 h LEU 22 CO 0.04 0.72 0.46 0.44 -0.34 0.00 0.00 178.44 179.76 1oi2 h ASP 23 N 0.62 0.87 -0.24 1.25 3.32 -1.89 -0.51 116.42 119.84 1oi2 h ASP 23 Ca 0.12 -0.05 -0.17 0.00 0.02 0.00 0.00 57.03 56.96 1oi2 h ASP 23 Cb 0.43 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1oi2 h ASP 23 CO 0.02 0.66 -0.47 -0.33 -1.72 0.00 0.00 179.24 177.40 1oi2 h GLU 24 N 1.00 0.81 -0.46 3.56 5.08 -0.70 -0.89 114.58 122.99 1oi2 h GLU 24 Ca 0.27 -0.47 -0.07 0.00 -1.00 0.00 0.00 59.36 58.09 1oi2 h GLU 24 Cb -0.06 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1oi2 h GLU 24 CO -0.05 1.10 0.03 1.96 -1.00 0.00 0.00 179.01 181.05 1oi2 h GLN 25 N 0.64 0.80 -0.22 2.33 4.20 -0.71 -0.14 115.11 122.02 1oi2 h GLN 25 Ca 0.03 -0.24 -0.14 0.00 0.06 0.00 0.00 58.65 58.36 1oi2 h GLN 25 Cb 1.05 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 1oi2 h GLN 25 CO 0.10 0.84 -0.46 -0.07 -0.67 0.00 0.00 178.83 178.57 1oi2 h LEU 26 N 0.65 0.59 -1.11 1.46 3.38 -1.03 -1.05 115.31 118.21 1oi2 h LEU 26 Ca 0.13 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1oi2 h LEU 26 Cb 0.46 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1oi2 h LEU 26 CO 0.02 0.97 0.34 0.00 0.09 0.00 0.00 178.44 179.86 1oi2 h ALA 27 N 1.05 1.31 -0.40 1.53 0.00 -0.96 -0.97 119.26 120.83 1oi2 h ALA 27 Ca 0.03 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1oi2 h ALA 27 Cb 0.98 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1oi2 h ALA 27 CO 0.09 0.54 0.03 0.78 0.00 0.00 0.00 179.25 180.69 1oi2 h GLY 28 N 1.03 0.73 0.53 0.00 0.00 -0.55 -1.00 103.07 103.81 1oi2 h GLY 28 Ca 0.24 -0.52 0.05 0.00 0.00 0.00 0.00 47.33 47.10 1oi2 h GLY 28 CO -0.03 0.48 -0.07 -2.00 0.00 0.00 0.00 176.54 174.92 1oi2 h LEU 29 N 0.51 -0.24 -0.44 3.11 5.85 -0.80 -0.63 115.31 122.67 1oi2 h LEU 29 Ca 0.12 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1oi2 h LEU 29 Cb 0.43 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1oi2 h LEU 29 CO 0.01 -0.09 0.27 0.00 -0.34 0.00 0.00 178.44 178.30 1oi2 h ALA 30 N 1.20 0.57 -0.25 1.25 0.00 -0.97 -2.38 119.26 118.68 1oi2 h ALA 30 Ca 0.11 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1oi2 h ALA 30 Cb 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1oi2 h ALA 30 CO -0.24 0.05 -0.10 0.87 0.00 0.00 0.00 179.25 179.84 1oi2 h LYS 31 N 0.59 0.39 0.00 0.00 1.57 -0.93 -2.89 116.57 115.30 1oi2 h LYS 31 Ca 0.16 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1oi2 h LYS 31 Cb -0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1oi2 h LYS 31 CO -0.03 0.50 -0.40 0.00 -0.57 0.00 0.00 179.45 178.95 1oi2 h ALA 32 N 1.53 0.86 -2.93 3.86 0.00 -0.76 -3.41 119.26 118.40 1oi2 h ALA 32 Ca 0.07 -0.37 -0.60 0.00 0.00 0.00 0.00 54.91 54.02 1oi2 h ALA 32 Cb 0.41 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 17.73 1oi2 h ALA 32 CO 0.02 0.50 -0.76 -1.01 0.00 0.00 0.00 179.25 178.00 1oi2 s HIS 33 N -3.34 1.70 -0.58 0.00 3.76 -0.93 -4.95 115.29 110.95 1oi2 s HIS 33 Ca 0.02 -2.18 0.16 0.00 -0.15 0.00 0.00 55.06 52.91 1oi2 s HIS 33 Cb 0.09 -1.68 0.78 0.00 1.11 0.00 0.00 32.58 32.88 1oi2 s HIS 33 CO 0.70 -0.80 1.50 -0.35 -0.85 0.00 0.00 174.74 174.94 1oi2 n PRO 34 N 3.82 0.10 0.00 8.40 -0.04 -1.26 -1.09 135.00 144.93 1oi2 n PRO 34 Ca 0.08 0.49 0.09 0.00 -0.04 0.00 0.00 63.50 64.12 1oi2 n PRO 34 Cb 0.36 -1.76 0.45 0.00 -0.04 0.00 0.00 33.50 32.50 1oi2 n PRO 34 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1oi2 n SER 35 N -1.97 0.00 -4.61 3.54 3.41 -1.26 -4.76 113.62 107.98 1oi2 n SER 35 Ca 0.01 0.22 -0.26 0.00 -0.26 0.00 0.00 58.87 58.58 1oi2 n SER 35 Cb 0.10 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 63.59 1oi2 n SER 35 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1oi2 s LEU 36 N -2.76 3.09 -0.14 1.04 1.43 -0.25 -0.44 118.68 120.66 1oi2 s LEU 36 Ca 0.14 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1oi2 s LEU 36 Cb 0.13 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1oi2 s LEU 36 CO 0.32 0.09 -0.19 -0.89 0.23 0.00 0.00 176.35 175.91 1oi2 s THR 37 N -1.79 1.83 -0.22 5.49 2.01 0.37 -4.65 115.64 118.68 1oi2 s THR 37 Ca 0.26 -0.83 -0.16 0.00 0.31 0.00 0.00 61.69 61.27 1oi2 s THR 37 Cb -0.09 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 1oi2 s THR 37 CO 0.17 0.50 0.43 -0.22 -0.69 0.00 0.00 174.62 174.81 1oi2 s LEU 38 N 1.04 4.13 0.18 4.42 2.96 -1.26 -1.42 118.68 128.73 1oi2 s LEU 38 Ca -0.03 0.51 0.01 0.00 -0.22 0.00 0.00 54.13 54.40 1oi2 s LEU 38 Cb -0.15 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 1oi2 s LEU 38 CO -0.05 -0.13 0.34 -1.00 -1.32 0.00 0.00 176.35 174.19 1oi2 s HIS 39 N 1.57 3.48 0.07 5.38 3.76 -0.18 -4.99 115.29 124.38 1oi2 s HIS 39 Ca 0.20 0.23 0.07 0.00 -0.15 0.00 0.00 55.06 55.41 1oi2 s HIS 39 Cb -0.15 -1.76 -0.03 0.00 1.11 0.00 0.00 32.58 31.75 1oi2 s HIS 39 CO 0.09 0.44 -0.18 -0.65 -0.85 0.00 0.00 174.74 173.58 1oi2 s GLN 40 N -3.31 1.08 -0.87 1.40 -1.52 -1.26 -3.38 119.66 111.80 1oi2 s GLN 40 Ca 0.37 -1.01 -0.03 0.00 -1.95 0.00 0.00 55.36 52.74 1oi2 s GLN 40 Cb -0.11 -1.22 -0.03 0.00 -0.22 0.00 0.00 33.01 31.43 1oi2 s GLN 40 CO 0.29 0.29 0.79 -0.25 -0.25 0.00 0.00 175.29 176.15 1oi2 n ASP 41 N 1.40 -7.30 -4.91 5.90 8.00 -1.26 -4.69 116.55 113.68 1oi2 n ASP 41 Ca -0.19 -0.34 -0.22 0.00 0.71 0.00 0.00 54.79 54.75 1oi2 n ASP 41 Cb 0.54 -5.22 0.05 0.00 -0.02 0.00 0.00 41.12 36.48 1oi2 n ASP 41 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1oi2 s PRO 42 N -3.60 2.34 0.04 -0.24 0.04 -1.26 -5.13 135.00 127.18 1oi2 s PRO 42 Ca 0.19 -0.83 -0.30 0.00 0.04 0.00 0.00 61.00 60.10 1oi2 s PRO 42 Cb -0.03 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1oi2 s PRO 42 CO 0.75 -0.90 1.00 0.08 0.04 0.00 0.00 177.00 177.97 1oi2 s VAL 43 N -2.87 4.68 0.18 -0.36 1.01 -1.26 -4.76 120.40 117.02 1oi2 s VAL 43 Ca 0.59 2.00 -0.24 0.00 0.00 0.00 0.00 61.98 64.34 1oi2 s VAL 43 Cb -0.09 -4.28 0.05 0.00 0.00 0.00 0.00 36.38 32.06 1oi2 s VAL 43 CO 0.40 0.20 0.90 -0.72 0.00 0.00 0.00 175.10 175.88 1oi2 s TYR 44 N 0.71 -0.16 -0.02 5.22 -0.85 -1.22 -4.79 117.35 116.25 1oi2 s TYR 44 Ca 0.51 -0.18 0.05 0.00 -0.52 0.00 0.00 57.07 56.94 1oi2 s TYR 44 Cb -0.22 0.65 -0.01 0.00 0.38 0.00 0.00 41.96 42.75 1oi2 s TYR 44 CO 0.29 -0.91 -0.18 0.08 -1.52 0.00 0.00 175.55 173.31 1oi2 s VAL 45 N -3.43 1.42 0.26 -3.49 1.01 -0.54 -1.02 120.40 114.62 1oi2 s VAL 45 Ca 0.12 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1oi2 s VAL 45 Cb -0.02 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 1oi2 s VAL 45 CO 0.03 0.40 0.06 0.42 0.00 0.00 0.00 175.10 176.01 1oi2 s THR 46 N -0.37 0.81 0.44 3.92 -4.23 -0.51 -0.97 115.64 114.73 1oi2 s THR 46 Ca 0.06 -2.01 -0.25 0.00 -1.18 0.00 0.00 61.69 58.31 1oi2 s THR 46 Cb -0.07 -2.56 -0.08 0.00 1.34 0.00 0.00 72.50 71.13 1oi2 s THR 46 CO -0.00 -0.12 1.35 -0.13 -0.54 0.00 0.00 174.62 175.18 1oi2 s ARG 47 N -3.95 3.78 0.53 3.99 0.52 -0.49 -0.48 118.95 122.84 1oi2 s ARG 47 Ca 0.34 2.26 0.27 0.00 -0.52 0.00 0.00 55.73 58.08 1oi2 s ARG 47 Cb 0.07 -2.66 1.47 0.00 0.52 0.00 0.00 34.95 34.35 1oi2 s ARG 47 CO 0.12 -0.68 2.09 0.00 0.02 0.00 0.00 175.30 176.84 1oi2 h ALA 48 N 2.41 1.32 -0.21 2.13 0.00 -1.02 -1.80 119.26 122.09 1oi2 h ALA 48 Ca -0.50 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1oi2 h ALA 48 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1oi2 h ALA 48 CO 0.61 0.14 0.00 -0.40 0.00 0.00 0.00 179.25 179.60 1oi2 n ASP 49 N -3.69 1.89 -4.79 0.00 5.75 -1.26 -4.92 116.55 109.53 1oi2 n ASP 49 Ca -0.02 -1.77 -0.35 0.00 -0.01 0.00 0.00 54.79 52.64 1oi2 n ASP 49 Cb 0.22 -0.14 -0.05 0.00 -1.03 0.00 0.00 41.12 40.13 1oi2 n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oi2 s ALA 50 N -1.73 3.03 0.20 2.12 0.00 -0.68 -3.77 121.76 120.93 1oi2 s ALA 50 Ca 0.32 0.59 -0.30 0.00 0.00 0.00 0.00 51.96 52.57 1oi2 s ALA 50 Cb 0.17 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.99 1oi2 s ALA 50 CO 0.26 -0.12 1.02 -1.25 0.00 0.00 0.00 175.76 175.66 1oi2 s PRO 51 N -2.81 4.71 -0.45 0.00 0.04 -1.20 -4.95 135.00 130.35 1oi2 s PRO 51 Ca 0.61 1.60 -0.21 0.00 0.04 0.00 0.00 61.00 63.04 1oi2 s PRO 51 Cb -0.17 -3.28 0.03 0.00 0.04 0.00 0.00 34.50 31.11 1oi2 s PRO 51 CO 0.22 0.28 0.65 0.08 0.04 0.00 0.00 177.00 178.26 1oi2 s VAL 52 N -0.66 4.82 0.41 -0.36 1.01 -1.25 -4.96 120.40 119.41 1oi2 s VAL 52 Ca 0.45 0.08 -0.26 0.00 0.00 0.00 0.00 61.98 62.25 1oi2 s VAL 52 Cb -0.27 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 31.79 1oi2 s VAL 52 CO 0.34 -0.62 1.39 0.00 0.00 0.00 0.00 175.10 176.20 1oi2 s ALA 53 N 2.84 3.34 0.00 5.51 0.00 -1.26 -3.65 121.76 128.53 1oi2 s ALA 53 Ca 0.22 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.58 1oi2 s ALA 53 Cb -0.14 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1oi2 s ALA 53 CO 0.19 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1oi2 n GLY 54 N 0.60 0.74 3.20 0.00 0.00 -0.88 -5.03 105.19 103.82 1oi2 n GLY 54 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1oi2 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oi2 s LYS 55 N -0.10 0.93 0.32 1.61 1.02 -1.24 -4.95 119.74 117.32 1oi2 s LYS 55 Ca 0.00 -0.97 -0.29 0.00 0.02 0.00 0.00 55.97 54.73 1oi2 s LYS 55 Cb 0.00 -1.00 -0.11 0.00 -0.52 0.00 0.00 37.83 36.21 1oi2 s LYS 55 CO 0.00 0.23 1.43 0.08 -0.92 0.00 0.00 175.35 176.17 1oi2 s VAL 56 N -1.17 2.41 -0.07 3.17 1.01 -1.26 -4.38 120.40 120.11 1oi2 s VAL 56 Ca 0.01 0.39 -0.09 0.00 0.00 0.00 0.00 61.98 62.28 1oi2 s VAL 56 Cb -0.10 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 1oi2 s VAL 56 CO 0.03 0.08 0.23 0.00 0.00 0.00 0.00 175.10 175.44 1oi2 s ALA 57 N -0.69 3.82 -0.10 5.51 0.00 -0.85 -4.81 121.76 124.64 1oi2 s ALA 57 Ca 0.55 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 52.02 1oi2 s ALA 57 Cb -0.43 -2.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.58 1oi2 s ALA 57 CO 0.53 0.58 -0.19 -1.17 0.00 0.00 0.00 175.76 175.51 1oi2 s LEU 58 N -1.11 2.41 0.03 0.00 2.96 -1.26 -0.81 118.68 120.89 1oi2 s LEU 58 Ca 0.19 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 1oi2 s LEU 58 Cb -0.13 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 1oi2 s LEU 58 CO 0.08 0.19 -0.08 -0.22 -1.32 0.00 0.00 176.35 175.00 1oi2 s LEU 59 N 0.19 2.16 0.00 -0.68 0.20 -0.36 0.08 118.68 120.28 1oi2 s LEU 59 Ca -0.11 -0.38 0.00 0.00 0.69 0.00 0.00 54.13 54.33 1oi2 s LEU 59 Cb -0.16 -0.27 -0.00 0.00 -0.43 0.00 0.00 46.19 45.33 1oi2 s LEU 59 CO 0.06 -0.07 0.12 -0.24 -0.29 0.00 0.00 176.35 175.93 1oi2 n SER 60 N 2.03 -0.33 0.00 3.68 2.88 -1.21 -1.13 113.62 119.55 1oi2 n SER 60 Ca -0.19 -1.58 0.00 0.00 -1.33 0.00 0.00 58.87 55.77 1oi2 n SER 60 Cb 0.56 0.65 0.00 0.00 -0.75 0.00 0.00 64.21 64.67 1oi2 n SER 60 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oi2 n GLY 61 N -0.17 -2.09 0.00 0.46 0.00 -1.26 -1.33 105.19 100.79 1oi2 n GLY 61 Ca 0.01 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1oi2 n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oi2 n GLY 62 N -0.53 -1.01 3.74 -0.02 0.00 -0.90 -4.75 105.19 101.71 1oi2 n GLY 62 Ca 0.00 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 1oi2 n GLY 62 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oi2 s GLY 63 N 0.00 2.53 0.87 -0.02 0.00 -1.20 -0.60 107.32 108.90 1oi2 s GLY 63 Ca 0.00 0.94 -0.11 0.00 0.00 0.00 0.00 44.72 45.55 1oi2 s GLY 63 CO 0.00 1.34 1.09 -0.56 0.00 0.00 0.00 173.10 174.97 1oi2 s SER 64 N -1.85 3.66 0.00 1.64 0.01 -0.56 -4.22 113.70 112.38 1oi2 s SER 64 Ca 0.76 1.58 0.00 0.00 1.31 0.00 0.00 55.95 59.60 1oi2 s SER 64 Cb -0.30 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1oi2 s SER 64 CO 0.40 -2.53 0.00 0.61 0.41 0.00 0.00 173.24 172.13 1oi2 n GLY 65 N -1.08 0.70 0.09 3.44 0.00 -1.26 -0.75 105.19 106.33 1oi2 n GLY 65 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 1oi2 n GLY 65 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1oi2 n HIS 66 N -1.82 0.07 -1.54 1.61 -0.00 -1.26 -0.41 115.22 111.88 1oi2 n HIS 66 Ca 0.00 -0.54 -0.47 0.00 -0.00 0.00 0.00 57.72 56.71 1oi2 n HIS 66 Cb 0.00 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.99 29.90 1oi2 n HIS 66 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1oi2 n GLU 67 N -0.44 0.92 -0.00 -0.41 4.71 -1.26 -1.51 120.64 122.65 1oi2 n GLU 67 Ca 0.03 0.32 0.08 0.00 -0.01 0.00 0.00 57.16 57.58 1oi2 n GLU 67 Cb 0.30 -1.64 0.49 0.00 -1.01 0.00 0.00 31.44 29.58 1oi2 n GLU 67 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1oi2 n PRO 68 N 1.11 1.02 -2.72 3.49 -0.04 -1.26 -4.25 135.00 132.34 1oi2 n PRO 68 Ca 0.14 -0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.15 1oi2 n PRO 68 Cb 0.27 -1.26 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 1oi2 n PRO 68 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1oi2 s MET 69 N -2.00 4.35 0.00 0.54 1.75 -0.57 -0.41 119.30 122.97 1oi2 s MET 69 Ca 0.25 1.31 0.09 0.00 -1.25 0.00 0.00 55.69 56.09 1oi2 s MET 69 Cb 0.12 -3.58 -0.06 0.00 2.84 0.00 0.00 34.83 34.15 1oi2 s MET 69 CO 0.19 -0.41 0.48 0.72 -0.65 0.00 0.00 175.02 175.36 1oi2 n HIS 70 N 5.42 0.00 0.22 4.11 -0.00 -1.26 -4.34 115.22 119.37 1oi2 n HIS 70 Ca 0.09 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.86 1oi2 n HIS 70 Cb 0.48 0.00 0.50 0.00 -0.00 0.00 0.00 29.99 30.97 1oi2 n HIS 70 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1oi2 n GLY 72 N -1.02 -0.82 1.05 0.00 0.00 0.45 -2.84 105.19 102.00 1oi2 n GLY 72 Ca -0.02 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1oi2 n GLY 72 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oi2 n TYR 73 N -1.11 1.02 -3.14 1.61 0.53 -0.53 -1.17 117.16 114.37 1oi2 n TYR 73 Ca 0.14 -0.71 -0.40 0.00 -1.02 0.00 0.00 57.90 55.91 1oi2 n TYR 73 Cb 0.11 -0.24 -0.06 0.00 -1.03 0.00 0.00 39.34 38.12 1oi2 n TYR 73 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 1oi2 s ILE 74 N -2.15 5.04 0.00 -0.72 1.01 -1.13 -0.98 121.20 122.27 1oi2 s ILE 74 Ca 0.40 1.15 0.00 0.00 0.00 0.00 0.00 60.65 62.20 1oi2 s ILE 74 Cb 0.29 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1oi2 s ILE 74 CO 0.14 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.83 1oi2 n GLY 75 N 3.75 0.36 3.71 6.18 0.00 -0.31 -4.31 105.19 114.57 1oi2 n GLY 75 Ca -0.02 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 1oi2 n GLY 75 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1oi2 n GLN 76 N -1.14 2.37 -0.88 1.61 7.27 -1.18 -1.23 117.38 124.20 1oi2 n GLN 76 Ca 0.00 0.84 0.00 0.00 0.07 0.00 0.00 57.00 57.91 1oi2 n GLN 76 Cb 0.00 -2.56 0.00 0.00 2.41 0.00 0.00 30.24 30.09 1oi2 n GLN 76 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1oi2 n GLY 77 N 2.16 0.83 0.00 1.69 0.00 -1.26 -1.25 105.19 107.36 1oi2 n GLY 77 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1oi2 n GLY 77 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1oi2 n MET 78 N -2.25 0.00 -2.46 1.61 1.56 -0.36 -2.79 117.12 112.43 1oi2 n MET 78 Ca 0.00 0.00 -0.39 0.00 -0.27 0.00 0.00 57.70 57.04 1oi2 n MET 78 Cb 0.00 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.33 1oi2 n MET 78 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1oi2 s LEU 79 N 0.00 4.33 0.19 -0.89 1.43 -0.15 -4.70 118.68 118.89 1oi2 s LEU 79 Ca 0.00 2.21 0.13 0.00 -1.03 0.00 0.00 54.13 55.44 1oi2 s LEU 79 Cb 0.00 -3.90 -0.05 0.00 0.03 0.00 0.00 46.19 42.27 1oi2 s LEU 79 CO 0.00 -0.38 1.29 0.28 0.23 0.00 0.00 176.35 177.77 1oi2 h SER 80 N 3.11 0.00 -5.32 2.29 0.02 -0.63 -0.80 113.55 112.21 1oi2 h SER 80 Ca -0.48 0.00 0.19 0.00 -0.84 0.00 0.00 61.79 60.66 1oi2 h SER 80 Cb 1.22 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.67 1oi2 h SER 80 CO 0.64 0.66 0.51 -0.83 -1.14 0.00 0.00 176.83 176.68 1oi2 s GLY 81 N -4.60 -0.26 0.07 -3.77 0.00 -1.18 -1.40 107.32 96.18 1oi2 s GLY 81 Ca 0.02 0.22 -0.07 0.00 0.00 0.00 0.00 44.72 44.89 1oi2 s GLY 81 CO 0.78 0.03 0.13 0.00 0.00 0.00 0.00 173.10 174.04 1oi2 s ALA 82 N -3.21 -0.06 -0.46 3.20 0.00 -0.14 -3.29 121.76 117.80 1oi2 s ALA 82 Ca 0.12 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.42 1oi2 s ALA 82 Cb -0.01 0.37 0.13 0.00 0.00 0.00 0.00 23.12 23.61 1oi2 s ALA 82 CO 0.01 -0.43 0.23 0.00 0.00 0.00 0.00 175.76 175.57 1oi2 s PRO 84 N 0.19 4.27 0.00 0.00 0.04 -1.26 -2.12 135.00 136.12 1oi2 s PRO 84 Ca 0.16 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1oi2 s PRO 84 Cb -0.24 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1oi2 s PRO 84 CO -0.02 -0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1oi2 n GLY 85 N 0.75 3.60 3.73 0.56 0.00 0.23 -4.67 105.19 109.40 1oi2 n GLY 85 Ca 0.03 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 1oi2 n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oi2 s GLU 86 N 0.64 0.05 -0.07 1.61 0.41 -1.20 -2.85 118.70 117.30 1oi2 s GLU 86 Ca 0.00 0.02 -0.37 0.00 -0.41 0.00 0.00 54.97 54.21 1oi2 s GLU 86 Cb 0.00 -1.74 -0.14 0.00 -1.78 0.00 0.00 34.13 30.47 1oi2 s GLU 86 CO 0.00 -2.88 1.67 -0.89 -0.49 0.00 0.00 175.26 172.67 1oi2 n ILE 87 N -4.19 0.27 -2.40 -1.63 2.08 -1.26 -1.37 119.36 110.85 1oi2 n ILE 87 Ca 0.11 -0.05 -0.13 0.00 0.56 0.00 0.00 62.75 63.24 1oi2 n ILE 87 Cb 0.59 -1.39 -0.01 0.00 -0.75 0.00 0.00 39.64 38.08 1oi2 n ILE 87 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1oi2 n PHE 88 N 4.81 -1.34 -4.15 1.39 3.72 0.07 -4.79 117.46 117.17 1oi2 n PHE 88 Ca 0.22 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.42 1oi2 n PHE 88 Cb 0.22 -2.86 -0.16 0.00 -0.94 0.00 0.00 39.48 35.74 1oi2 n PHE 88 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1oi2 s THR 89 N -2.64 0.53 0.47 4.37 2.01 -0.47 -4.82 115.64 115.09 1oi2 s THR 89 Ca 0.00 -0.11 -0.23 0.00 0.31 0.00 0.00 61.69 61.66 1oi2 s THR 89 Cb 0.00 -0.57 -0.09 0.00 0.01 0.00 0.00 72.50 71.85 1oi2 s THR 89 CO 0.00 0.23 0.98 -0.24 -0.69 0.00 0.00 174.62 174.90 1oi2 n SER 90 N 4.10 1.08 -4.72 3.53 2.88 -1.26 -3.25 113.62 115.97 1oi2 n SER 90 Ca -0.24 0.97 -0.34 0.00 -1.33 0.00 0.00 58.87 57.94 1oi2 n SER 90 Cb 0.51 -1.36 0.10 0.00 -0.75 0.00 0.00 64.21 62.71 1oi2 n SER 90 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1oi2 s PRO 91 N -2.18 2.01 0.69 -1.46 0.04 -1.26 -4.62 135.00 128.23 1oi2 s PRO 91 Ca 0.66 1.69 -0.11 0.00 0.04 0.00 0.00 61.00 63.28 1oi2 s PRO 91 Cb -0.52 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.20 1oi2 s PRO 91 CO 0.55 -1.92 1.06 0.95 0.04 0.00 0.00 177.00 177.68 1oi2 s THR 92 N -2.13 3.95 0.45 1.26 -4.23 -1.26 -4.83 115.64 108.85 1oi2 s THR 92 Ca 0.72 0.63 0.12 0.00 -1.18 0.00 0.00 61.69 61.99 1oi2 s THR 92 Cb -0.27 -3.49 0.29 0.00 1.34 0.00 0.00 72.50 70.37 1oi2 s THR 92 CO 0.47 -0.83 2.06 -0.65 -0.54 0.00 0.00 174.62 175.14 1oi2 h PRO 93 N -0.66 0.32 -0.71 3.99 0.11 -1.95 -2.20 132.00 130.90 1oi2 h PRO 93 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1oi2 h PRO 93 Cb 1.22 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1oi2 h PRO 93 CO 0.60 0.21 0.40 0.38 -0.21 0.00 0.00 178.00 179.38 1oi2 h ASP 94 N 0.33 0.87 -0.50 -2.05 2.03 -1.94 -0.63 116.42 114.53 1oi2 h ASP 94 Ca 0.14 -0.06 -0.07 0.00 -0.73 0.00 0.00 57.03 56.31 1oi2 h ASP 94 Cb 0.16 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 38.43 1oi2 h ASP 94 CO -0.03 0.69 0.03 0.11 -1.03 0.00 0.00 179.24 179.01 1oi2 h LYS 95 N 0.99 0.86 -0.25 4.15 1.57 -1.72 -1.39 116.57 120.78 1oi2 h LYS 95 Ca 0.25 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1oi2 h LYS 95 Cb 0.01 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1oi2 h LYS 95 CO -0.04 0.88 -0.15 0.82 -0.57 0.00 0.00 179.45 180.39 1oi2 h ILE 96 N 0.72 1.30 0.02 1.86 2.04 -1.43 -0.84 117.51 121.19 1oi2 h ILE 96 Ca 0.14 -1.25 0.01 0.00 1.00 0.00 0.00 64.86 64.76 1oi2 h ILE 96 Cb 0.48 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1oi2 h ILE 96 CO 0.02 0.39 -0.06 0.15 0.00 0.00 0.00 178.15 178.65 1oi2 h PHE 97 N 0.27 -0.14 -0.66 1.37 3.57 -1.07 -0.70 116.94 119.58 1oi2 h PHE 97 Ca 0.05 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 1oi2 h PHE 97 Cb 0.67 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 1oi2 h PHE 97 CO 0.07 -0.09 0.10 0.93 -2.23 0.00 0.00 178.31 177.09 1oi2 h GLU 98 N -0.11 1.10 -0.45 1.11 4.39 -1.22 -0.22 114.58 119.17 1oi2 h GLU 98 Ca 0.02 -0.29 -0.03 0.00 0.34 0.00 0.00 59.36 59.40 1oi2 h GLU 98 Cb 0.13 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1oi2 h GLU 98 CO -0.05 1.01 0.17 0.00 -1.16 0.00 0.00 179.01 178.98 1oi2 h ALA 100 N 1.02 0.97 -0.44 0.00 0.00 -0.69 -1.98 119.26 118.14 1oi2 h ALA 100 Ca 0.15 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1oi2 h ALA 100 Cb 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1oi2 h ALA 100 CO -0.01 0.52 0.02 0.52 0.00 0.00 0.00 179.25 180.29 1oi2 h MET 101 N 1.05 0.70 -0.16 0.00 2.07 -0.87 -1.60 114.93 116.13 1oi2 h MET 101 Ca 0.26 -0.17 -0.14 0.00 -2.07 0.00 0.00 59.70 57.58 1oi2 h MET 101 Cb 0.09 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 29.72 1oi2 h MET 101 CO -0.04 0.71 -0.49 0.37 1.07 0.00 0.00 176.91 178.53 1oi2 h GLN 102 N 0.67 0.42 0.00 1.72 5.75 -0.72 -3.26 115.11 119.69 1oi2 h GLN 102 Ca 0.14 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 1oi2 h GLN 102 Cb 0.39 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.96 1oi2 h GLN 102 CO 0.01 0.82 -0.80 1.33 -2.65 0.00 0.00 178.83 177.54 1oi2 n VAL 103 N -3.97 0.10 -1.68 2.39 0.24 -0.79 -3.27 118.33 111.34 1oi2 n VAL 103 Ca -0.02 -0.13 -0.49 0.00 -2.04 0.00 0.00 64.34 61.66 1oi2 n VAL 103 Cb 0.55 0.30 -0.05 0.00 -1.47 0.00 0.00 33.84 33.17 1oi2 n VAL 103 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1oi2 n ASP 104 N -1.75 3.32 -1.22 -1.34 2.03 -0.62 -4.23 116.55 112.74 1oi2 n ASP 104 Ca 0.04 0.98 0.08 0.00 0.52 0.00 0.00 54.79 56.41 1oi2 n ASP 104 Cb 0.39 -1.34 0.29 0.00 -0.72 0.00 0.00 41.12 39.73 1oi2 n ASP 104 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1oi2 n GLY 105 N 4.42 2.99 2.01 0.27 0.00 -1.26 -4.76 105.19 108.85 1oi2 n GLY 105 Ca 0.23 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1oi2 n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oi2 n GLY 106 N 0.71 0.79 0.30 -0.02 0.00 -1.26 -2.07 105.19 103.64 1oi2 n GLY 106 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 1oi2 n GLY 106 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oi2 n GLU 107 N -2.27 2.77 0.00 1.61 -0.58 -1.26 -4.97 120.64 115.93 1oi2 n GLU 107 Ca 0.00 -1.92 0.00 0.00 -0.42 0.00 0.00 57.16 54.82 1oi2 n GLU 107 Cb 0.00 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 1oi2 n GLU 107 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oi2 n GLY 108 N -0.25 1.48 3.03 0.62 0.00 -1.26 -4.36 105.19 104.45 1oi2 n GLY 108 Ca 0.07 -1.96 -0.23 0.00 0.00 0.00 0.00 46.02 43.91 1oi2 n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oi2 s VAL 109 N -2.28 1.01 -0.17 1.61 1.01 -0.03 -2.00 120.40 119.55 1oi2 s VAL 109 Ca 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1oi2 s VAL 109 Cb 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1oi2 s VAL 109 CO 0.00 0.31 -0.02 -0.22 0.00 0.00 0.00 175.10 175.17 1oi2 s LEU 110 N 0.34 3.29 -0.23 3.92 2.96 0.01 -2.51 118.68 126.46 1oi2 s LEU 110 Ca -0.07 -0.14 -0.08 0.00 -0.22 0.00 0.00 54.13 53.63 1oi2 s LEU 110 Cb -0.12 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 1oi2 s LEU 110 CO 0.02 0.14 0.07 -0.76 -1.32 0.00 0.00 176.35 174.50 1oi2 s LEU 111 N 0.56 3.60 -0.26 -0.68 1.43 -0.34 -1.22 118.68 121.77 1oi2 s LEU 111 Ca -0.02 -0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 52.87 1oi2 s LEU 111 Cb -0.14 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 1oi2 s LEU 111 CO 0.02 0.03 0.19 -0.63 0.23 0.00 0.00 176.35 176.20 1oi2 s ILE 112 N 1.20 5.32 -0.13 -0.59 1.01 -0.28 -0.81 121.20 126.92 1oi2 s ILE 112 Ca 0.05 0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.93 1oi2 s ILE 112 Cb -0.14 -3.53 0.01 0.00 0.01 0.00 0.00 42.46 38.81 1oi2 s ILE 112 CO 0.04 0.28 -0.18 -0.63 0.00 0.00 0.00 174.94 174.45 1oi2 s ILE 113 N 1.47 1.72 0.31 2.92 1.01 0.49 -4.37 121.20 124.76 1oi2 s ILE 113 Ca 0.08 -0.77 -0.28 0.00 0.00 0.00 0.00 60.65 59.68 1oi2 s ILE 113 Cb -0.15 -1.56 -0.09 0.00 0.01 0.00 0.00 42.46 40.67 1oi2 s ILE 113 CO 0.08 0.48 1.09 -0.54 0.00 0.00 0.00 174.94 176.06 1oi2 s LYS 114 N 1.02 4.51 -0.94 2.79 1.02 -1.26 -0.99 119.74 125.89 1oi2 s LYS 114 Ca -0.04 1.75 -0.24 0.00 0.02 0.00 0.00 55.97 57.46 1oi2 s LYS 114 Cb -0.15 -3.03 0.02 0.00 -0.52 0.00 0.00 37.83 34.15 1oi2 s LYS 114 CO -0.04 0.11 1.58 1.21 -0.92 0.00 0.00 175.35 177.30 1oi2 s ASN 115 N -1.02 6.05 0.03 2.83 2.47 -0.37 -4.39 114.94 120.54 1oi2 s ASN 115 Ca 0.48 -1.07 0.00 0.00 0.42 0.00 0.00 52.86 52.69 1oi2 s ASN 115 Cb -0.30 -2.56 -0.02 0.00 -1.45 0.00 0.00 41.25 36.91 1oi2 s ASN 115 CO 0.38 -1.91 -0.04 -0.31 -3.72 0.00 0.00 177.10 171.51 1oi2 s TYR 116 N 6.59 0.35 0.19 0.43 1.51 -1.26 -3.59 117.35 121.57 1oi2 s TYR 116 Ca 0.52 -0.56 -0.16 0.00 -1.01 0.00 0.00 57.07 55.86 1oi2 s TYR 116 Cb -0.03 -0.24 0.16 0.00 -0.11 0.00 0.00 41.96 41.74 1oi2 s TYR 116 CO -0.04 -0.18 1.64 1.15 -1.11 0.00 0.00 175.55 177.01 1oi2 h THR 117 N 4.51 0.44 0.13 -0.71 2.02 -0.59 0.40 112.91 119.10 1oi2 h THR 117 Ca -0.33 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1oi2 h THR 117 Cb 1.20 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1oi2 h THR 117 CO 0.43 0.00 -0.06 1.23 0.37 0.00 0.00 175.52 177.49 1oi2 h GLY 118 N -0.03 -0.18 1.00 2.16 0.00 -1.96 -2.02 103.07 102.04 1oi2 h GLY 118 Ca 0.25 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 1oi2 h GLY 118 CO -0.55 -0.07 0.37 -0.55 0.00 0.00 0.00 176.54 175.75 1oi2 h ASP 119 N -0.34 0.86 -0.16 0.19 5.19 -1.78 -0.63 116.42 119.75 1oi2 h ASP 119 Ca -0.02 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.28 1oi2 h ASP 119 Cb 0.27 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 1oi2 h ASP 119 CO 0.03 0.72 0.05 0.40 -3.12 0.00 0.00 179.24 177.31 1oi2 h ILE 120 N 0.94 1.19 0.10 0.35 1.08 -0.89 0.49 117.51 120.77 1oi2 h ILE 120 Ca 0.24 -0.58 0.01 0.00 -0.39 0.00 0.00 64.86 64.14 1oi2 h ILE 120 Cb 0.05 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 1oi2 h ILE 120 CO -0.04 0.18 -0.13 0.25 -0.69 0.00 0.00 178.15 177.72 1oi2 h LEU 121 N 0.09 -0.35 -0.20 1.44 5.85 -1.11 -0.12 115.31 120.89 1oi2 h LEU 121 Ca 0.05 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1oi2 h LEU 121 Cb 0.23 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1oi2 h LEU 121 CO -0.00 -0.20 -0.03 0.78 -0.34 0.00 0.00 178.44 178.65 1oi2 h ASN 122 N -0.27 0.37 -0.21 1.25 2.35 -1.05 -0.32 115.58 117.70 1oi2 h ASN 122 Ca 0.01 -0.34 -0.07 0.00 -0.55 0.00 0.00 56.30 55.35 1oi2 h ASN 122 Cb 0.28 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1oi2 h ASN 122 CO -0.06 0.63 -0.08 -0.26 -1.65 0.00 0.00 177.43 176.01 1oi2 h PHE 123 N 0.11 0.62 -0.37 1.19 -1.00 -0.90 -1.47 116.94 115.12 1oi2 h PHE 123 Ca 0.05 -0.09 -0.14 0.00 2.81 0.00 0.00 57.97 60.60 1oi2 h PHE 123 Cb 0.46 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 1oi2 h PHE 123 CO 0.05 0.65 -0.34 0.93 -1.61 0.00 0.00 178.31 177.98 1oi2 h GLU 124 N 0.54 0.84 -0.47 1.51 5.08 -0.85 -0.50 114.58 120.73 1oi2 h GLU 124 Ca 0.10 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 1oi2 h GLU 124 Cb 0.47 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1oi2 h GLU 124 CO 0.03 1.04 0.24 1.15 -1.00 0.00 0.00 179.01 180.47 1oi2 h THR 125 N 0.70 1.17 -0.84 1.13 2.02 -0.84 -2.20 112.91 114.04 1oi2 h THR 125 Ca 0.07 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 66.75 1oi2 h THR 125 Cb 0.90 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 1oi2 h THR 125 CO 0.08 0.19 0.40 0.00 0.37 0.00 0.00 175.52 176.56 1oi2 h ALA 126 N 1.09 1.12 -0.33 6.16 0.00 -1.08 -1.83 119.26 124.39 1oi2 h ALA 126 Ca 0.16 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1oi2 h ALA 126 Cb 0.08 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1oi2 h ALA 126 CO -0.02 0.66 0.07 1.15 0.00 0.00 0.00 179.25 181.11 1oi2 h THR 127 N 1.20 0.84 -0.73 0.00 2.02 -0.76 0.81 112.91 116.29 1oi2 h THR 127 Ca 0.29 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.34 1oi2 h THR 127 Cb 0.13 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1oi2 h THR 127 CO -0.04 0.03 0.22 -0.33 0.37 0.00 0.00 175.52 175.77 1oi2 h GLU 128 N 0.18 1.14 -0.56 6.66 5.08 -1.09 -0.72 114.58 125.28 1oi2 h GLU 128 Ca 0.15 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1oi2 h GLU 128 Cb 0.17 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1oi2 h GLU 128 CO -0.20 0.97 0.28 -0.07 -1.00 0.00 0.00 179.01 179.00 1oi2 h LEU 129 N 1.09 0.72 -0.13 1.33 3.38 -0.86 -1.58 115.31 119.26 1oi2 h LEU 129 Ca 0.23 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1oi2 h LEU 129 Cb 0.32 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1oi2 h LEU 129 CO -0.01 0.63 0.08 -0.07 0.09 0.00 0.00 178.44 179.16 1oi2 h LEU 130 N 0.75 0.16 -0.82 1.67 3.38 -0.52 -2.15 115.31 117.78 1oi2 h LEU 130 Ca 0.19 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1oi2 h LEU 130 Cb 0.09 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 1oi2 h LEU 130 CO -0.03 0.17 0.50 -0.74 0.09 0.00 0.00 178.44 178.43 1oi2 h HIS 131 N 0.13 0.93 0.00 1.13 2.76 -0.96 -0.59 115.15 118.55 1oi2 h HIS 131 Ca 0.05 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1oi2 h HIS 131 Cb 0.04 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 28.70 1oi2 h HIS 131 CO -0.05 0.46 -0.11 -0.44 -1.30 0.00 0.00 177.93 176.49 1oi2 h ASP 132 N 0.91 0.00 -0.25 3.26 3.32 -1.06 -1.07 116.42 121.53 1oi2 h ASP 132 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1oi2 h ASP 132 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1oi2 h ASP 132 CO -0.18 0.11 0.00 -1.20 -1.72 0.00 0.00 179.24 176.25 1oi2 n SER 133 N -3.36 2.05 0.00 6.45 7.64 -0.33 -4.93 113.62 121.14 1oi2 n SER 133 Ca -0.01 -1.81 0.00 0.00 1.01 0.00 0.00 58.87 58.06 1oi2 n SER 133 Cb 0.30 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1oi2 n SER 133 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oi2 n GLY 134 N 1.19 0.76 3.71 0.23 0.00 -0.41 -5.05 105.19 105.63 1oi2 n GLY 134 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1oi2 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oi2 s VAL 135 N -2.31 4.96 -0.23 1.61 1.01 -0.62 -4.99 120.40 119.83 1oi2 s VAL 135 Ca 0.00 1.75 -0.29 0.00 0.00 0.00 0.00 61.98 63.43 1oi2 s VAL 135 Cb 0.00 -4.18 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 1oi2 s VAL 135 CO 0.00 0.21 1.25 -0.75 0.00 0.00 0.00 175.10 175.81 1oi2 s LYS 136 N 0.89 4.11 0.01 2.72 2.20 -1.26 -3.89 119.74 124.52 1oi2 s LYS 136 Ca 0.45 1.46 -0.04 0.00 -0.36 0.00 0.00 55.97 57.47 1oi2 s LYS 136 Cb -0.19 -3.79 -0.01 0.00 -1.51 0.00 0.00 37.83 32.33 1oi2 s LYS 136 CO 0.23 -0.86 0.07 0.54 -0.36 0.00 0.00 175.35 174.97 1oi2 s VAL 137 N 3.79 0.09 0.36 4.02 0.11 -1.26 -0.85 120.40 126.66 1oi2 s VAL 137 Ca 0.54 -0.73 -0.01 0.00 -2.93 0.00 0.00 61.98 58.84 1oi2 s VAL 137 Cb -0.19 -0.35 0.01 0.00 -1.53 0.00 0.00 36.38 34.32 1oi2 s VAL 137 CO 0.17 -0.40 0.49 0.28 -3.33 0.00 0.00 175.10 172.31 1oi2 s THR 138 N -1.32 0.00 0.14 5.04 -1.32 -1.05 -4.43 115.64 112.69 1oi2 s THR 138 Ca -0.14 -1.59 0.03 0.00 -1.21 0.00 0.00 61.69 58.78 1oi2 s THR 138 Cb -0.08 -2.70 -0.04 0.00 -1.51 0.00 0.00 72.50 68.17 1oi2 s THR 138 CO 0.00 0.00 -0.08 0.42 -2.21 0.00 0.00 174.62 172.76 1oi2 s THR 139 N -2.89 0.97 -0.04 5.08 -4.23 -1.26 -1.20 115.64 112.07 1oi2 s THR 139 Ca 0.31 -2.01 -0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1oi2 s THR 139 Cb -0.01 -1.83 0.03 0.00 1.34 0.00 0.00 72.50 72.03 1oi2 s THR 139 CO 0.22 -0.75 -0.00 -0.69 -0.54 0.00 0.00 174.62 172.85 1oi2 s VAL 140 N -3.45 0.29 -0.14 2.29 1.01 0.01 -4.75 120.40 115.64 1oi2 s VAL 140 Ca 0.16 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.14 1oi2 s VAL 140 Cb 0.04 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 1oi2 s VAL 140 CO -0.01 0.19 0.13 -0.69 0.00 0.00 0.00 175.10 174.73 1oi2 s VAL 141 N 1.32 5.46 -0.20 2.92 1.01 -1.26 -0.38 120.40 129.27 1oi2 s VAL 141 Ca -0.05 0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.08 1oi2 s VAL 141 Cb -0.13 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1oi2 s VAL 141 CO -0.02 0.57 -0.01 -0.63 0.00 0.00 0.00 175.10 175.01 1oi2 s ILE 142 N -0.62 3.87 -0.31 2.22 -1.09 -0.16 -4.95 121.20 120.16 1oi2 s ILE 142 Ca 0.13 -0.34 0.18 0.00 -2.23 0.00 0.00 60.65 58.39 1oi2 s ILE 142 Cb -0.12 -2.74 0.47 0.00 -1.58 0.00 0.00 42.46 38.48 1oi2 s ILE 142 CO 0.02 0.43 0.98 -0.90 -1.23 0.00 0.00 174.94 174.24 1oi2 n ASP 143 N 4.27 1.41 0.21 3.58 5.75 -1.26 -1.23 116.55 129.28 1oi2 n ASP 143 Ca -0.17 -2.62 0.14 0.00 -0.01 0.00 0.00 54.79 52.12 1oi2 n ASP 143 Cb 0.52 -0.50 0.41 0.00 -1.03 0.00 0.00 41.12 40.52 1oi2 n ASP 143 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 1oi2 h ASP 144 N 2.94 0.00 -2.77 -1.12 2.03 -1.77 -3.43 116.42 112.31 1oi2 h ASP 144 Ca -0.11 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.62 1oi2 h ASP 144 Cb 1.19 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.66 1oi2 h ASP 144 CO 0.45 0.00 1.20 -0.62 -1.03 0.00 0.00 179.24 179.24 1oi2 s ASP 145 N -5.54 6.13 0.00 4.15 -1.08 -0.21 -0.98 116.67 119.14 1oi2 s ASP 145 Ca 0.05 1.39 0.30 0.00 -0.52 0.00 0.00 52.55 53.77 1oi2 s ASP 145 Cb 0.08 -2.53 1.52 0.00 -1.46 0.00 0.00 42.92 40.53 1oi2 s ASP 145 CO 0.58 -1.50 2.04 1.33 0.52 0.00 0.00 175.17 178.13 1oi2 n VAL 146 N 7.00 0.00 -0.04 1.11 0.24 0.10 -4.21 118.33 122.53 1oi2 n VAL 146 Ca 0.21 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.34 62.35 1oi2 n VAL 146 Cb 0.46 -0.35 -0.07 0.00 -1.47 0.00 0.00 33.84 32.41 1oi2 n VAL 146 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oi2 h ALA 147 N 3.67 0.17 -3.82 2.33 0.00 -1.89 -3.46 119.26 116.25 1oi2 h ALA 147 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 54.91 54.33 1oi2 h ALA 147 Cb 0.24 -0.04 -0.29 0.00 0.00 0.00 0.00 17.79 17.70 1oi2 h ALA 147 CO 0.00 -0.01 -0.74 0.14 0.00 0.00 0.00 179.25 178.64 1oi2 s VAL 148 N -4.41 0.25 -0.18 0.00 -7.23 -1.26 -4.69 120.40 102.87 1oi2 s VAL 148 Ca -0.14 -0.12 -0.06 0.00 -1.81 0.00 0.00 61.98 59.84 1oi2 s VAL 148 Cb 0.05 -0.22 -0.04 0.00 0.56 0.00 0.00 36.38 36.73 1oi2 s VAL 148 CO 0.73 0.08 0.04 -0.75 -0.31 0.00 0.00 175.10 174.88 1oi2 s LYS 149 N -0.01 3.86 -0.59 4.82 2.20 -1.26 -4.41 119.74 124.35 1oi2 s LYS 149 Ca 0.01 -0.41 -0.02 0.00 -0.36 0.00 0.00 55.97 55.19 1oi2 s LYS 149 Cb -0.02 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.12 1oi2 s LYS 149 CO -0.00 0.21 0.51 -0.25 -0.36 0.00 0.00 175.35 175.46 1oi2 n ASP 150 N 3.71 -3.89 -4.78 1.43 8.00 0.12 -4.90 116.55 116.23 1oi2 n ASP 150 Ca -0.17 -0.37 -0.30 0.00 0.71 0.00 0.00 54.79 54.66 1oi2 n ASP 150 Cb 0.52 -3.05 0.10 0.00 -0.02 0.00 0.00 41.12 38.67 1oi2 n ASP 150 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1oi2 s SER 151 N -3.35 4.30 0.38 -2.24 0.15 -1.19 -4.93 113.70 106.83 1oi2 s SER 151 Ca 0.19 1.39 0.19 0.00 0.70 0.00 0.00 55.95 58.41 1oi2 s SER 151 Cb -0.02 -2.12 1.14 0.00 -1.71 0.00 0.00 66.02 63.31 1oi2 s SER 151 CO 0.40 -2.10 1.71 0.25 1.20 0.00 0.00 173.24 174.70 1oi2 h LEU 152 N -1.18 0.45 -3.36 3.45 5.85 -1.97 -2.74 115.31 115.82 1oi2 h LEU 152 Ca -0.47 0.13 -0.15 0.00 0.84 0.00 0.00 57.88 58.22 1oi2 h LEU 152 Cb 1.27 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 42.27 1oi2 h LEU 152 CO 0.58 -0.02 -0.03 -1.22 -0.34 0.00 0.00 178.44 177.41 1oi2 n TYR 153 N -4.77 1.13 -3.75 1.25 4.02 -1.26 -4.98 117.16 108.79 1oi2 n TYR 153 Ca 0.30 -1.45 -0.12 0.00 -0.01 0.00 0.00 57.90 56.61 1oi2 n TYR 153 Cb 1.00 -0.47 -0.11 0.00 -0.02 0.00 0.00 39.34 39.74 1oi2 n TYR 153 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1oi2 s THR 154 N -3.16 -0.01 -0.50 -0.72 2.01 -1.04 0.20 115.64 112.43 1oi2 s THR 154 Ca 0.44 0.04 -0.18 0.00 0.31 0.00 0.00 61.69 62.30 1oi2 s THR 154 Cb 0.39 -0.47 0.06 0.00 0.01 0.00 0.00 72.50 72.49 1oi2 s THR 154 CO 0.02 0.01 0.55 0.00 -0.69 0.00 0.00 174.62 174.52 1oi2 s ALA 155 N 0.52 3.44 0.00 7.40 0.00 -1.26 -3.17 121.76 128.69 1oi2 s ALA 155 Ca -0.03 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 50.06 1oi2 s ALA 155 Cb -0.04 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1oi2 s ALA 155 CO -0.03 -1.92 0.00 0.41 0.00 0.00 0.00 175.76 174.22 1oi2 n GLY 156 N 5.18 0.82 3.87 0.00 0.00 -1.26 -4.90 105.19 108.90 1oi2 n GLY 156 Ca -0.09 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 1oi2 n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oi2 s ARG 157 N 0.00 3.31 0.51 1.61 0.52 -1.26 0.11 118.95 123.76 1oi2 s ARG 157 Ca 0.00 -0.42 -0.19 0.00 -0.52 0.00 0.00 55.73 54.60 1oi2 s ARG 157 Cb 0.00 -3.00 -0.07 0.00 0.52 0.00 0.00 34.95 32.40 1oi2 s ARG 157 CO 0.00 0.64 1.05 1.03 0.02 0.00 0.00 175.30 178.05 1oi2 s ARG 158 N -2.08 3.65 -0.25 3.54 0.52 -1.26 -4.55 118.95 118.53 1oi2 s ARG 158 Ca 0.28 1.36 -0.13 0.00 -0.52 0.00 0.00 55.73 56.72 1oi2 s ARG 158 Cb -0.13 -2.07 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 1oi2 s ARG 158 CO 0.20 -0.55 0.29 0.20 0.02 0.00 0.00 175.30 175.46 1oi2 s GLY 159 N -2.12 1.96 0.00 -3.53 0.00 -1.21 -1.04 107.32 101.38 1oi2 s GLY 159 Ca 0.67 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.57 1oi2 s GLY 159 CO 0.24 0.74 0.00 3.33 0.00 0.00 0.00 173.10 177.42 1oi2 n VAL 160 N 4.75 0.00 0.31 1.40 0.24 -1.26 -4.67 118.33 119.10 1oi2 n VAL 160 Ca -0.11 0.00 0.19 0.00 -2.04 0.00 0.00 64.34 62.38 1oi2 n VAL 160 Cb 0.51 0.00 1.04 0.00 -1.47 0.00 0.00 33.84 33.93 1oi2 n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oi2 h ALA 161 N 1.00 1.21 0.00 2.33 0.00 -1.96 0.15 119.26 121.99 1oi2 h ALA 161 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oi2 h ALA 161 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oi2 h ALA 161 CO 0.00 0.02 0.00 -0.97 0.00 0.00 0.00 179.25 178.30 1oi2 h ASN 162 N 0.00 0.00 -0.92 0.00 -1.24 -1.96 -0.83 115.58 110.63 1oi2 h ASN 162 Ca -0.00 0.00 0.12 0.00 0.71 0.00 0.00 56.30 57.13 1oi2 h ASN 162 Cb 0.06 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.04 1oi2 h ASN 162 CO 0.00 0.00 0.59 0.74 -1.29 0.00 0.00 177.43 177.47 1oi2 h THR 163 N 0.00 0.91 -0.32 -3.57 2.02 -1.35 -1.27 112.91 109.33 1oi2 h THR 163 Ca 0.00 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1oi2 h THR 163 Cb 0.17 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1oi2 h THR 163 CO 0.00 0.15 0.11 0.58 0.37 0.00 0.00 175.52 176.73 1oi2 h VAL 164 N 0.84 1.20 -0.71 3.16 2.07 -1.35 -0.69 116.25 120.77 1oi2 h VAL 164 Ca 0.45 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1oi2 h VAL 164 Cb 0.54 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1oi2 h VAL 164 CO -0.21 0.22 0.38 -0.07 0.02 0.00 0.00 177.57 177.91 1oi2 h LEU 165 N 0.37 0.90 -0.64 2.57 3.38 -1.48 -1.58 115.31 118.82 1oi2 h LEU 165 Ca 0.10 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1oi2 h LEU 165 Cb 0.23 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1oi2 h LEU 165 CO -0.00 0.74 -0.01 0.40 0.09 0.00 0.00 178.44 179.66 1oi2 h ILE 166 N 0.98 1.26 -0.96 1.22 2.04 -1.10 -1.46 117.51 119.50 1oi2 h ILE 166 Ca 0.25 -1.16 0.03 0.00 1.00 0.00 0.00 64.86 64.97 1oi2 h ILE 166 Cb 0.05 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 1oi2 h ILE 166 CO -0.04 0.42 0.63 -0.33 0.00 0.00 0.00 178.15 178.83 1oi2 h GLU 167 N 0.96 1.21 -0.24 2.37 5.08 -0.73 0.19 114.58 123.42 1oi2 h GLU 167 Ca 0.17 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1oi2 h GLU 167 Cb 0.57 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1oi2 h GLU 167 CO 0.03 0.80 -0.20 -0.22 -1.00 0.00 0.00 179.01 178.42 1oi2 h LYS 168 N 1.25 0.55 -0.12 2.33 1.63 -0.98 0.15 116.57 121.38 1oi2 h LYS 168 Ca 0.37 -0.28 -0.05 0.00 -0.85 0.00 0.00 60.65 59.84 1oi2 h LYS 168 Cb -0.06 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.58 1oi2 h LYS 168 CO -0.11 0.86 -0.14 -0.07 -3.45 0.00 0.00 179.45 176.55 1oi2 h LEU 169 N 0.26 0.33 -0.89 5.20 3.38 -0.92 -0.29 115.31 122.38 1oi2 h LEU 169 Ca 0.04 -0.50 -0.09 0.00 0.09 0.00 0.00 57.88 57.42 1oi2 h LEU 169 Cb 0.74 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1oi2 h LEU 169 CO 0.05 0.76 -0.20 0.58 0.09 0.00 0.00 178.44 179.72 1oi2 h VAL 170 N -0.09 1.26 -0.70 1.22 2.07 -0.72 -2.34 116.25 116.95 1oi2 h VAL 170 Ca 0.02 -1.23 0.05 0.00 0.82 0.00 0.00 66.70 66.36 1oi2 h VAL 170 Cb 0.67 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 1oi2 h VAL 170 CO 0.03 0.40 0.41 1.23 0.02 0.00 0.00 177.57 179.66 1oi2 h GLY 171 N 0.99 1.02 1.10 2.17 0.00 -0.45 0.03 103.07 107.93 1oi2 h GLY 171 Ca 0.08 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 1oi2 h GLY 171 CO 0.05 0.20 0.04 0.00 0.00 0.00 0.00 176.54 176.82 1oi2 h ALA 172 N 1.34 0.88 -0.47 3.60 0.00 -0.81 -1.52 119.26 122.28 1oi2 h ALA 172 Ca 0.30 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1oi2 h ALA 172 Cb 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1oi2 h ALA 172 CO -0.16 0.67 0.06 0.00 0.00 0.00 0.00 179.25 179.82 1oi2 h ALA 173 N 1.03 0.63 -0.56 0.00 0.00 -0.85 -0.95 119.26 118.56 1oi2 h ALA 173 Ca 0.18 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1oi2 h ALA 173 Cb 0.52 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1oi2 h ALA 173 CO 0.02 0.37 0.24 0.00 0.00 0.00 0.00 179.25 179.88 1oi2 h ALA 174 N 0.95 0.72 -0.31 0.00 0.00 -0.90 -1.62 119.26 118.11 1oi2 h ALA 174 Ca 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1oi2 h ALA 174 Cb 0.42 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1oi2 h ALA 174 CO 0.01 0.32 0.02 1.49 0.00 0.00 0.00 179.25 181.10 1oi2 h GLU 175 N 0.76 0.46 0.00 0.00 4.57 -0.99 -1.43 114.58 117.96 1oi2 h GLU 175 Ca 0.19 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1oi2 h GLU 175 Cb 0.18 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1oi2 h GLU 175 CO -0.02 0.47 -0.11 -0.09 -1.18 0.00 0.00 179.01 178.09 1oi2 h ARG 176 N 0.45 0.00 0.00 1.92 2.43 -0.84 -3.47 114.38 114.87 1oi2 h ARG 176 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1oi2 h ARG 176 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1oi2 h ARG 176 CO 0.00 0.11 0.00 0.41 -1.51 0.00 0.00 179.97 178.98 1oi2 n GLY 177 N -0.23 1.27 3.75 2.80 0.00 -0.54 -5.10 105.19 107.14 1oi2 n GLY 177 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1oi2 n GLY 177 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oi2 s ASP 178 N -2.00 5.31 0.95 1.61 1.11 -0.64 -4.95 116.67 118.06 1oi2 s ASP 178 Ca 0.00 2.57 -0.12 0.00 0.18 0.00 0.00 52.55 55.18 1oi2 s ASP 178 Cb 0.00 -2.62 0.16 0.00 1.07 0.00 0.00 42.92 41.53 1oi2 s ASP 178 CO 0.00 -1.52 1.09 -0.94 1.18 0.00 0.00 175.17 174.98 1oi2 s SER 179 N -1.24 3.02 0.18 0.27 1.04 -1.26 -4.55 113.70 111.17 1oi2 s SER 179 Ca 0.73 1.35 -0.13 0.00 0.48 0.00 0.00 55.95 58.38 1oi2 s SER 179 Cb -0.35 -2.02 0.17 0.00 0.10 0.00 0.00 66.02 63.91 1oi2 s SER 179 CO 0.41 -2.90 1.76 0.25 0.98 0.00 0.00 173.24 173.74 1oi2 h LEU 180 N -1.73 0.27 -0.87 2.42 5.85 -1.95 -0.36 115.31 118.95 1oi2 h LEU 180 Ca -0.52 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1oi2 h LEU 180 Cb 1.31 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 1oi2 h LEU 180 CO 0.56 0.19 0.49 0.44 -0.34 0.00 0.00 178.44 179.78 1oi2 h ASP 181 N 0.43 1.07 -0.53 1.25 3.32 -1.94 0.67 116.42 120.70 1oi2 h ASP 181 Ca 0.24 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 1oi2 h ASP 181 Cb 0.21 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1oi2 h ASP 181 CO -0.21 0.85 -0.09 0.00 -1.72 0.00 0.00 179.24 178.07 1oi2 h ALA 182 N 1.27 0.72 -0.46 3.45 0.00 -1.76 0.58 119.26 123.05 1oi2 h ALA 182 Ca 0.31 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1oi2 h ALA 182 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1oi2 h ALA 182 CO -0.05 0.62 -0.08 0.00 0.00 0.00 0.00 179.25 179.73 1oi2 h ALA 184 N 0.89 0.21 -0.81 0.00 0.00 -0.72 -0.80 119.26 118.03 1oi2 h ALA 184 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oi2 h ALA 184 Cb 0.62 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1oi2 h ALA 184 CO 0.04 -0.12 0.52 0.93 0.00 0.00 0.00 179.25 180.62 1oi2 h GLU 185 N 0.04 1.07 -0.35 0.00 5.08 -0.83 -0.75 114.58 118.84 1oi2 h GLU 185 Ca 0.05 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1oi2 h GLU 185 Cb 0.31 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1oi2 h GLU 185 CO 0.00 0.72 -0.01 1.25 -1.00 0.00 0.00 179.01 179.97 1oi2 h LEU 186 N 1.10 0.62 -0.75 1.33 5.85 -1.12 -0.73 115.31 121.61 1oi2 h LEU 186 Ca 0.29 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1oi2 h LEU 186 Cb -0.11 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 1oi2 h LEU 186 CO -0.06 0.79 0.49 1.23 -0.34 0.00 0.00 178.44 180.55 1oi2 h GLY 187 N 0.44 1.07 1.47 3.75 0.00 -0.65 -0.55 103.07 108.60 1oi2 h GLY 187 Ca 0.10 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 1oi2 h GLY 187 CO 0.02 0.40 -0.40 3.21 0.00 0.00 0.00 176.54 179.77 1oi2 h ARG 188 N 1.02 0.58 -0.06 4.80 3.08 -0.94 -1.38 114.38 121.49 1oi2 h ARG 188 Ca 0.27 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1oi2 h ARG 188 Cb -0.10 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1oi2 h ARG 188 CO -0.06 0.88 0.02 -0.22 -1.07 0.00 0.00 179.97 179.52 1oi2 h LYS 189 N 0.48 0.09 -0.54 0.04 3.64 -0.81 -2.62 116.57 116.86 1oi2 h LYS 189 Ca 0.04 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1oi2 h LYS 189 Cb 0.91 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 1oi2 h LYS 189 CO 0.08 0.27 0.25 -0.07 -2.27 0.00 0.00 179.45 177.71 1oi2 h LEU 190 N -0.11 0.68 -1.37 5.20 3.38 -1.03 -1.36 115.31 120.70 1oi2 h LEU 190 Ca 0.02 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1oi2 h LEU 190 Cb 0.22 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1oi2 h LEU 190 CO -0.00 0.59 0.44 -1.13 0.09 0.00 0.00 178.44 178.42 1oi2 h ASN 191 N 0.76 0.73 0.42 -0.43 -1.24 -1.10 -0.72 115.58 114.01 1oi2 h ASN 191 Ca 0.19 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.18 1oi2 h ASN 191 Cb 0.09 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 38.96 1oi2 h ASN 191 CO -0.02 0.53 0.00 0.59 -1.29 0.00 0.00 177.43 177.23 1oi2 n ASN 192 N -4.44 0.00 -0.03 1.15 3.02 -0.52 -3.63 115.26 110.81 1oi2 n ASN 192 Ca 0.07 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1oi2 n ASN 192 Cb 0.06 -0.27 0.01 0.00 -0.61 0.00 0.00 39.78 38.97 1oi2 n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oi2 n GLN 193 N -1.27 0.73 -5.00 3.52 6.02 -0.31 -4.31 117.38 116.75 1oi2 n GLN 193 Ca 0.12 -0.96 -0.32 0.00 -0.01 0.00 0.00 57.00 55.84 1oi2 n GLN 193 Cb 0.18 -1.01 -0.14 0.00 1.02 0.00 0.00 30.24 30.29 1oi2 n GLN 193 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1oi2 s GLY 194 N -0.45 1.44 -0.03 1.08 0.00 -1.01 -1.02 107.32 107.33 1oi2 s GLY 194 Ca 0.01 -1.09 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 1oi2 s GLY 194 CO 0.01 -0.91 0.06 0.30 0.00 0.00 0.00 173.10 172.55 1oi2 s HIS 195 N -0.73 -0.03 0.10 1.90 3.76 -0.37 -4.68 115.29 115.25 1oi2 s HIS 195 Ca 0.12 0.20 0.03 0.00 -0.15 0.00 0.00 55.06 55.26 1oi2 s HIS 195 Cb -0.10 -0.16 -0.04 0.00 1.11 0.00 0.00 32.58 33.39 1oi2 s HIS 195 CO 0.01 -0.09 -0.09 -1.12 -0.85 0.00 0.00 174.74 172.59 1oi2 s SER 196 N 0.90 1.42 -0.16 1.40 0.01 -0.15 -1.11 113.70 116.01 1oi2 s SER 196 Ca -0.07 -0.87 -0.17 0.00 1.31 0.00 0.00 55.95 56.15 1oi2 s SER 196 Cb -0.10 0.02 0.04 0.00 0.21 0.00 0.00 66.02 66.20 1oi2 s SER 196 CO -0.03 -0.31 0.47 -0.51 0.41 0.00 0.00 173.24 173.27 1oi2 s ILE 197 N -2.76 0.01 0.21 1.44 2.07 -0.72 -0.72 121.20 120.73 1oi2 s ILE 197 Ca 0.08 -0.05 0.09 0.00 -1.41 0.00 0.00 60.65 59.36 1oi2 s ILE 197 Cb -0.01 -0.67 -0.05 0.00 0.13 0.00 0.00 42.46 41.86 1oi2 s ILE 197 CO -0.01 -0.02 -0.17 -0.83 -1.91 0.00 0.00 174.94 171.99 1oi2 s GLY 198 N 0.03 1.54 0.06 1.50 0.00 -1.26 -1.10 107.32 108.09 1oi2 s GLY 198 Ca -0.02 -1.67 0.03 0.00 0.00 0.00 0.00 44.72 43.06 1oi2 s GLY 198 CO 0.01 -1.75 -0.09 -0.26 0.00 0.00 0.00 173.10 171.02 1oi2 s ILE 199 N -2.55 0.69 -0.01 0.90 -5.25 -0.47 -0.41 121.20 114.11 1oi2 s ILE 199 Ca 0.22 -1.23 0.04 0.00 -0.99 0.00 0.00 60.65 58.70 1oi2 s ILE 199 Cb -0.03 -0.83 -0.01 0.00 2.95 0.00 0.00 42.46 44.53 1oi2 s ILE 199 CO 0.09 -0.40 -0.14 0.00 -1.79 0.00 0.00 174.94 172.70 1oi2 s ALA 200 N -1.61 1.16 -0.04 2.27 0.00 -0.76 -1.90 121.76 120.89 1oi2 s ALA 200 Ca -0.06 -0.61 0.21 0.00 0.00 0.00 0.00 51.96 51.50 1oi2 s ALA 200 Cb -0.08 -0.29 -0.32 0.00 0.00 0.00 0.00 23.12 22.42 1oi2 s ALA 200 CO 0.00 0.28 0.45 1.28 0.00 0.00 0.00 175.76 177.77 1oi2 n LEU 201 N 2.69 0.00 -3.64 0.00 4.77 0.93 -0.46 117.00 121.29 1oi2 n LEU 201 Ca -0.14 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.75 1oi2 n LEU 201 Cb 0.55 0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.59 1oi2 n LEU 201 CO 0.24 0.02 0.56 -0.83 -1.33 0.00 0.00 177.39 176.05 1oi2 s GLY 202 N -4.47 -0.33 1.26 -0.72 0.00 -1.20 -4.82 107.32 97.05 1oi2 s GLY 202 Ca -0.08 2.55 -0.16 0.00 0.00 0.00 0.00 44.72 47.04 1oi2 s GLY 202 CO 0.87 2.09 0.99 0.00 0.00 0.00 0.00 173.10 177.05 1oi2 s ALA 203 N 0.80 -0.72 -1.61 3.20 0.00 -1.26 -0.82 121.76 121.34 1oi2 s ALA 203 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1oi2 s ALA 203 Cb -0.05 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1oi2 s ALA 203 CO -0.09 -4.17 0.59 0.00 0.00 0.00 0.00 175.76 172.09 1oi2 n LEU 218 N -0.25 0.00 -1.72 0.00 -0.00 -1.26 -4.51 117.00 109.26 1oi2 n LEU 218 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.84 1oi2 n LEU 218 Cb 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.49 1oi2 n LEU 218 CO 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 177.39 177.24 1oi2 n ALA 219 N -1.09 -1.96 -1.80 1.47 0.00 -1.26 -4.88 120.51 111.00 1oi2 n ALA 219 Ca 0.00 0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.16 1oi2 n ALA 219 Cb 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 1oi2 n ALA 219 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1oi2 s ASP 220 N -0.40 6.91 -1.32 0.00 2.15 -1.26 -3.29 116.67 119.47 1oi2 s ASP 220 Ca 0.24 1.84 0.00 0.00 0.43 0.00 0.00 52.55 55.06 1oi2 s ASP 220 Cb -0.27 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.78 1oi2 s ASP 220 CO 0.25 -0.38 0.00 -3.20 -0.17 0.00 0.00 175.17 171.67 1oi2 n ASN 221 N -0.27 -4.45 -4.28 -0.34 2.85 -1.26 -5.00 115.26 102.52 1oi2 n ASN 221 Ca 0.06 0.23 -0.28 0.00 -0.11 0.00 0.00 54.58 54.48 1oi2 n ASN 221 Cb 0.52 -3.25 -0.15 0.00 1.24 0.00 0.00 39.78 38.14 1oi2 n ASN 221 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 1oi2 s GLU 222 N -3.53 1.73 0.15 1.20 -1.05 -1.21 -0.97 118.70 115.02 1oi2 s GLU 222 Ca 0.00 -0.92 0.11 0.00 -0.15 0.00 0.00 54.97 54.01 1oi2 s GLU 222 Cb 0.00 -1.76 -0.04 0.00 -0.44 0.00 0.00 34.13 31.88 1oi2 s GLU 222 CO 0.00 0.47 -0.25 0.00 0.95 0.00 0.00 175.26 176.43 1oi2 s MET 223 N -0.86 1.42 -0.43 -4.83 0.00 0.22 -4.71 119.30 110.12 1oi2 s MET 223 Ca 0.09 -1.41 -0.21 0.00 0.00 0.00 0.00 55.69 54.17 1oi2 s MET 223 Cb -0.09 -1.82 0.02 0.00 0.00 0.00 0.00 34.83 32.94 1oi2 s MET 223 CO 0.00 0.41 0.65 -2.00 0.00 0.00 0.00 175.02 174.09 1oi2 s GLU 224 N -2.32 3.33 -0.28 3.16 2.56 0.39 -0.98 118.70 124.56 1oi2 s GLU 224 Ca 0.16 -0.31 -0.19 0.00 0.00 0.00 0.00 54.97 54.63 1oi2 s GLU 224 Cb -0.09 -3.93 -0.02 0.00 2.00 0.00 0.00 34.13 32.09 1oi2 s GLU 224 CO 0.07 -0.99 0.59 0.12 -0.56 0.00 0.00 175.26 174.50 1oi2 s PHE 225 N 2.84 3.24 0.00 5.30 5.36 -0.11 -1.83 117.98 132.78 1oi2 s PHE 225 Ca 0.23 0.62 0.00 0.00 -0.96 0.00 0.00 56.93 56.83 1oi2 s PHE 225 Cb -0.14 -2.88 0.00 0.00 -0.34 0.00 0.00 43.02 39.66 1oi2 s PHE 225 CO 0.19 -0.39 0.00 0.41 -1.46 0.00 0.00 175.22 173.96 1oi2 n GLY 226 N 4.38 0.92 3.74 13.12 0.00 0.46 0.24 105.19 128.05 1oi2 n GLY 226 Ca -0.02 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 1oi2 n GLY 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oi2 s VAL 227 N -2.22 2.71 0.32 1.61 0.11 -0.82 -3.83 120.40 118.28 1oi2 s VAL 227 Ca 0.00 0.33 0.02 0.00 -2.93 0.00 0.00 61.98 59.40 1oi2 s VAL 227 Cb 0.00 -2.85 -0.03 0.00 -1.53 0.00 0.00 36.38 31.97 1oi2 s VAL 227 CO 0.00 -0.20 0.49 -0.83 -3.33 0.00 0.00 175.10 171.23 1oi2 s GLY 228 N -2.32 1.34 0.34 6.54 0.00 -0.62 -4.40 107.32 108.20 1oi2 s GLY 228 Ca 0.71 -1.08 0.26 0.00 0.00 0.00 0.00 44.72 44.61 1oi2 s GLY 228 CO 0.44 -1.03 1.78 0.16 0.00 0.00 0.00 173.10 174.46 1oi2 h ILE 229 N 0.86 0.00 -0.59 0.90 3.07 -1.93 -1.46 117.51 118.37 1oi2 h ILE 229 Ca -0.50 -0.40 0.00 0.00 1.55 0.00 0.00 64.86 65.51 1oi2 h ILE 229 Cb 1.23 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 39.04 1oi2 h ILE 229 CO 0.60 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 179.11 1oi2 n HIS 230 N -2.52 1.34 -0.39 0.16 8.25 -1.26 -4.55 115.22 116.25 1oi2 n HIS 230 Ca 0.02 -0.53 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 1oi2 n HIS 230 Cb 0.30 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.19 1oi2 n HIS 230 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oi2 n GLY 231 N 1.08 0.76 3.70 -1.41 0.00 -0.55 -5.04 105.19 103.73 1oi2 n GLY 231 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1oi2 n GLY 231 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oi2 n GLU 232 N -2.24 1.53 -1.35 1.61 4.71 -1.25 -4.75 120.64 118.90 1oi2 n GLU 232 Ca 0.00 0.56 -0.35 0.00 -0.01 0.00 0.00 57.16 57.36 1oi2 n GLU 232 Cb 0.00 -2.42 0.10 0.00 -1.01 0.00 0.00 31.44 28.12 1oi2 n GLU 232 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1oi2 n PRO 233 N -0.77 0.54 0.00 3.49 -0.02 -1.26 -1.58 135.00 135.40 1oi2 n PRO 233 Ca 0.11 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1oi2 n PRO 233 Cb 0.44 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1oi2 n PRO 233 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oi2 n GLY 234 N 0.72 1.87 0.18 -1.23 0.00 -1.25 -4.46 105.19 101.02 1oi2 n GLY 234 Ca 0.14 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 1oi2 n GLY 234 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1oi2 h ILE 235 N 0.00 1.25 -2.37 -0.61 2.04 -0.37 -3.48 117.51 113.97 1oi2 h ILE 235 Ca 0.00 -0.92 0.17 0.00 1.00 0.00 0.00 64.86 65.11 1oi2 h ILE 235 Cb 0.00 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1oi2 h ILE 235 CO 0.00 0.30 0.57 -0.90 0.00 0.00 0.00 178.15 178.13 1oi2 n ASP 236 N -4.56 -1.45 -4.62 1.72 5.68 -1.20 -5.04 116.55 107.08 1oi2 n ASP 236 Ca -0.02 -1.70 -0.34 0.00 -0.50 0.00 0.00 54.79 52.23 1oi2 n ASP 236 Cb 0.25 2.34 -0.10 0.00 -1.14 0.00 0.00 41.12 42.47 1oi2 n ASP 236 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1oi2 s ARG 237 N -2.04 3.00 0.15 0.11 0.52 -1.26 -0.94 118.95 118.50 1oi2 s ARG 237 Ca 0.21 -0.47 -0.12 0.00 -0.52 0.00 0.00 55.73 54.83 1oi2 s ARG 237 Cb -0.02 -2.74 0.01 0.00 0.52 0.00 0.00 34.95 32.72 1oi2 s ARG 237 CO 0.04 0.63 0.35 -0.98 0.02 0.00 0.00 175.30 175.36 1oi2 s ARG 238 N -0.68 1.15 0.40 3.54 1.70 -0.15 -4.95 118.95 119.95 1oi2 s ARG 238 Ca 0.11 -0.97 -0.25 0.00 -0.47 0.00 0.00 55.73 54.15 1oi2 s ARG 238 Cb -0.12 0.43 -0.09 0.00 -0.57 0.00 0.00 34.95 34.61 1oi2 s ARG 238 CO 0.02 -0.44 1.10 -2.14 -1.08 0.00 0.00 175.30 172.76 1oi2 s PRO 239 N -3.90 4.12 -0.16 3.89 0.02 -1.26 0.72 135.00 138.43 1oi2 s PRO 239 Ca 0.10 1.66 -0.17 0.00 0.02 0.00 0.00 61.00 62.62 1oi2 s PRO 239 Cb 0.02 -2.62 -0.04 0.00 0.02 0.00 0.00 34.50 31.88 1oi2 s PRO 239 CO -0.05 -0.21 0.43 0.12 -0.33 0.00 0.00 177.00 176.96 1oi2 s PHE 240 N -1.53 3.44 -0.13 6.54 5.36 -0.14 -4.72 117.98 126.79 1oi2 s PHE 240 Ca 0.57 0.73 -0.01 0.00 -0.96 0.00 0.00 56.93 57.26 1oi2 s PHE 240 Cb -0.26 -2.53 -0.08 0.00 -0.34 0.00 0.00 43.02 39.81 1oi2 s PHE 240 CO 0.33 0.08 -0.13 0.45 -1.46 0.00 0.00 175.22 174.48 1oi2 n SER 241 N 4.09 2.45 -3.55 6.13 2.88 -1.26 -4.85 113.62 119.51 1oi2 n SER 241 Ca -0.08 -0.01 -0.08 0.00 -1.33 0.00 0.00 58.87 57.38 1oi2 n SER 241 Cb 0.51 -0.26 -0.02 0.00 -0.75 0.00 0.00 64.21 63.69 1oi2 n SER 241 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1oi2 s SER 242 N -5.54 -0.34 0.10 -3.46 1.04 -1.26 -5.02 113.70 99.23 1oi2 s SER 242 Ca -0.18 -0.10 -0.21 0.00 0.48 0.00 0.00 55.95 55.94 1oi2 s SER 242 Cb 0.05 0.43 -0.10 0.00 0.10 0.00 0.00 66.02 66.50 1oi2 s SER 242 CO 0.29 -0.72 1.74 0.25 0.98 0.00 0.00 173.24 175.77 1oi2 h LEU 243 N 2.00 0.15 -0.68 2.42 5.85 -1.99 -1.25 115.31 121.80 1oi2 h LEU 243 Ca -0.24 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.49 1oi2 h LEU 243 Cb 1.25 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 1oi2 h LEU 243 CO 0.30 0.14 0.41 0.44 -0.34 0.00 0.00 178.44 179.39 1oi2 h ASP 244 N 0.15 0.65 -0.34 1.25 3.32 -1.96 0.31 116.42 119.78 1oi2 h ASP 244 Ca 0.05 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 1oi2 h ASP 244 Cb 0.01 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1oi2 h ASP 244 CO -0.01 0.44 -0.18 -0.61 -1.72 0.00 0.00 179.24 177.15 1oi2 h GLN 245 N 0.78 0.82 -0.31 3.56 5.75 -1.92 -0.93 115.11 122.86 1oi2 h GLN 245 Ca 0.29 -0.31 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 1oi2 h GLN 245 Cb 0.09 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 1oi2 h GLN 245 CO -0.14 0.94 0.12 1.15 -2.65 0.00 0.00 178.83 178.25 1oi2 h THR 246 N 0.72 1.18 -0.97 2.39 2.02 -0.70 -1.60 112.91 115.96 1oi2 h THR 246 Ca 0.11 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1oi2 h THR 246 Cb 0.70 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 1oi2 h THR 246 CO 0.05 0.19 0.62 0.58 0.37 0.00 0.00 175.52 177.34 1oi2 h VAL 247 N 0.35 1.25 -0.81 3.16 2.07 -0.77 -0.98 116.25 120.53 1oi2 h VAL 247 Ca 0.10 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1oi2 h VAL 247 Cb 0.19 -0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 29.77 1oi2 h VAL 247 CO -0.01 0.25 0.51 0.44 0.02 0.00 0.00 177.57 178.78 1oi2 h ASP 248 N 1.32 0.96 -0.48 0.57 3.32 -0.76 0.29 116.42 121.64 1oi2 h ASP 248 Ca 0.35 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.28 1oi2 h ASP 248 Cb -0.12 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.17 1oi2 h ASP 248 CO -0.07 0.73 0.03 -0.33 -1.72 0.00 0.00 179.24 177.87 1oi2 h GLU 249 N 1.11 0.82 -0.29 3.56 5.08 -0.86 0.11 114.58 124.11 1oi2 h GLU 249 Ca 0.29 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1oi2 h GLU 249 Cb -0.07 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1oi2 h GLU 249 CO -0.06 0.85 0.01 0.52 -1.00 0.00 0.00 179.01 179.33 1oi2 h MET 250 N 0.68 0.50 -0.44 2.33 2.86 -0.73 -1.70 114.93 118.43 1oi2 h MET 250 Ca 0.14 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1oi2 h MET 250 Cb 0.46 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1oi2 h MET 250 CO 0.02 0.64 0.25 0.35 1.06 0.00 0.00 176.91 179.23 1oi2 h PHE 251 N 0.30 0.60 -0.88 -0.22 3.57 -0.28 -1.25 116.94 118.79 1oi2 h PHE 251 Ca 0.08 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1oi2 h PHE 251 Cb 0.41 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 1oi2 h PHE 251 CO 0.03 0.45 0.57 -0.44 -2.23 0.00 0.00 178.31 176.69 1oi2 h ASP 252 N 0.58 0.96 -0.76 0.41 3.32 -0.86 -1.30 116.42 118.77 1oi2 h ASP 252 Ca 0.16 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1oi2 h ASP 252 Cb 0.04 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1oi2 h ASP 252 CO -0.03 0.67 0.27 0.74 -1.72 0.00 0.00 179.24 179.17 1oi2 h THR 253 N 1.13 1.26 -0.79 0.35 2.02 -0.83 -1.26 112.91 114.79 1oi2 h THR 253 Ca 0.34 -0.86 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 1oi2 h THR 253 Cb -0.04 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 66.72 1oi2 h THR 253 CO -0.10 0.35 0.41 -0.07 0.37 0.00 0.00 175.52 176.47 1oi2 h LEU 254 N 1.12 0.99 -0.67 2.58 3.38 -0.30 -0.29 115.31 122.12 1oi2 h LEU 254 Ca 0.25 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 1oi2 h LEU 254 Cb 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1oi2 h LEU 254 CO -0.01 0.82 -0.44 -0.07 0.09 0.00 0.00 178.44 178.83 1oi2 h LEU 255 N 1.11 0.56 0.00 1.67 3.38 -0.56 -3.28 115.31 118.19 1oi2 h LEU 255 Ca 0.27 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1oi2 h LEU 255 Cb 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1oi2 h LEU 255 CO -0.04 0.92 -1.58 1.33 0.09 0.00 0.00 178.44 179.16 1oi2 n VAL 256 N -4.01 0.13 -0.44 1.22 0.24 -0.54 -4.24 118.33 110.69 1oi2 n VAL 256 Ca -0.02 -0.42 0.11 0.00 -2.04 0.00 0.00 64.34 61.97 1oi2 n VAL 256 Cb 0.53 0.07 0.34 0.00 -1.47 0.00 0.00 33.84 33.31 1oi2 n VAL 256 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1oi2 n ASN 257 N -2.21 4.19 -0.05 -1.34 4.13 -0.14 -4.62 115.26 115.23 1oi2 n ASN 257 Ca -0.02 -2.12 -0.06 0.00 1.68 0.00 0.00 54.58 54.07 1oi2 n ASN 257 Cb 0.52 -0.52 0.14 0.00 -1.54 0.00 0.00 39.78 38.39 1oi2 n ASN 257 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1oi2 h GLY 258 N 4.27 0.71 -4.76 7.41 0.00 -1.73 -3.44 103.07 105.52 1oi2 h GLY 258 Ca 0.00 -0.58 -0.53 0.00 0.00 0.00 0.00 47.33 46.22 1oi2 h GLY 258 CO 0.06 0.53 0.92 -0.45 0.00 0.00 0.00 176.54 177.60 1oi2 s SER 259 N -6.76 6.63 -0.28 0.19 0.15 -1.26 -4.22 113.70 108.14 1oi2 s SER 259 Ca -0.08 2.50 -0.15 0.00 0.70 0.00 0.00 55.95 58.92 1oi2 s SER 259 Cb 0.13 -2.58 0.09 0.00 -1.71 0.00 0.00 66.02 61.96 1oi2 s SER 259 CO 0.81 -0.83 0.70 -0.47 1.20 0.00 0.00 173.24 174.66 1oi2 s TYR 260 N 1.87 -1.10 -0.08 3.44 5.04 -1.05 -4.99 117.35 120.49 1oi2 s TYR 260 Ca 0.71 2.12 0.04 0.00 -2.44 0.00 0.00 57.07 57.50 1oi2 s TYR 260 Cb -0.41 0.66 -0.00 0.00 0.35 0.00 0.00 41.96 42.56 1oi2 s TYR 260 CO 0.31 -0.54 -0.22 -1.01 -1.34 0.00 0.00 175.55 172.75 1oi2 s HIS 261 N 1.89 2.31 0.12 4.97 3.76 -1.26 -0.46 115.29 126.61 1oi2 s HIS 261 Ca -0.09 -0.86 -0.25 0.00 -0.15 0.00 0.00 55.06 53.71 1oi2 s HIS 261 Cb -0.06 -1.55 0.07 0.00 1.11 0.00 0.00 32.58 32.15 1oi2 s HIS 261 CO -0.20 -0.33 0.84 -0.98 -0.85 0.00 0.00 174.74 173.22 1oi2 s ARG 262 N 0.23 1.16 -0.07 1.40 3.03 -0.75 -5.00 118.95 118.96 1oi2 s ARG 262 Ca -0.13 -0.55 -0.16 0.00 2.03 0.00 0.00 55.73 56.92 1oi2 s ARG 262 Cb -0.16 0.46 -0.05 0.00 -1.03 0.00 0.00 34.95 34.17 1oi2 s ARG 262 CO 0.06 -0.52 0.40 0.99 -1.13 0.00 0.00 175.30 175.11 1oi2 s THR 263 N -3.40 5.14 -0.09 4.99 2.01 -1.26 -0.62 115.64 122.40 1oi2 s THR 263 Ca 0.08 0.81 0.02 0.00 0.31 0.00 0.00 61.69 62.90 1oi2 s THR 263 Cb -0.02 -3.73 0.02 0.00 0.01 0.00 0.00 72.50 68.78 1oi2 s THR 263 CO -0.04 0.46 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.47 1oi2 s LEU 264 N -0.24 1.60 0.28 4.42 1.43 -0.18 -4.94 118.68 121.04 1oi2 s LEU 264 Ca 0.23 -0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 52.78 1oi2 s LEU 264 Cb -0.15 -0.94 -0.09 0.00 0.03 0.00 0.00 46.19 45.04 1oi2 s LEU 264 CO 0.10 0.00 0.79 -0.13 0.23 0.00 0.00 176.35 177.34 1oi2 s ARG 265 N 0.97 4.26 0.06 1.70 0.52 -1.26 -2.53 118.95 122.67 1oi2 s ARG 265 Ca -0.08 0.93 0.02 0.00 -0.52 0.00 0.00 55.73 56.08 1oi2 s ARG 265 Cb -0.15 -2.72 -0.03 0.00 0.52 0.00 0.00 34.95 32.57 1oi2 s ARG 265 CO -0.00 0.29 -0.07 -0.59 0.02 0.00 0.00 175.30 174.95 1oi2 s PHE 266 N -1.69 0.73 -0.17 -0.53 -0.12 -0.67 -4.81 117.98 110.71 1oi2 s PHE 266 Ca 0.48 -0.68 -0.28 0.00 -0.05 0.00 0.00 56.93 56.40 1oi2 s PHE 266 Cb -0.15 -0.43 -0.01 0.00 -0.63 0.00 0.00 43.02 41.80 1oi2 s PHE 266 CO 0.20 -0.13 0.95 -0.46 -0.05 0.00 0.00 175.22 175.74 1oi2 s TRP 267 N -2.33 3.42 -0.43 3.49 -0.11 -1.26 -0.83 118.94 120.89 1oi2 s TRP 267 Ca -0.01 1.43 -0.18 0.00 1.22 0.00 0.00 56.10 58.55 1oi2 s TRP 267 Cb -0.03 -3.15 0.02 0.00 -1.50 0.00 0.00 33.47 28.81 1oi2 s TRP 267 CO -0.02 -0.31 0.48 0.34 -4.62 0.00 0.00 176.95 172.82 1oi2 s ASP 268 N 1.16 6.22 0.43 5.86 -1.08 -0.07 -4.60 116.67 124.60 1oi2 s ASP 268 Ca 0.43 -0.61 0.26 0.00 -0.52 0.00 0.00 52.55 52.11 1oi2 s ASP 268 Cb -0.17 -2.24 0.71 0.00 -1.46 0.00 0.00 42.92 39.77 1oi2 s ASP 268 CO 0.12 -0.63 1.74 0.10 0.52 0.00 0.00 175.17 177.02 1oi2 h TYR 269 N 8.76 0.00 -0.21 -5.34 -0.00 -1.85 0.84 116.97 119.18 1oi2 h TYR 269 Ca -0.26 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 58.29 1oi2 h TYR 269 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.84 1oi2 h TYR 269 CO 0.64 0.00 -0.59 1.96 -0.00 0.00 0.00 178.16 180.18 1oi2 h GLN 270 N 0.00 0.76 0.00 0.10 4.20 -1.95 -3.26 115.11 114.96 1oi2 h GLN 270 Ca 0.00 -0.54 0.00 0.00 0.06 0.00 0.00 58.65 58.17 1oi2 h GLN 270 Cb 0.80 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1oi2 h GLN 270 CO 0.00 1.16 -0.98 1.04 -0.67 0.00 0.00 178.83 179.39 1oi2 n GLN 271 N -4.06 0.34 -3.13 1.46 6.02 -1.19 -4.99 117.38 111.83 1oi2 n GLN 271 Ca -0.06 0.02 -0.14 0.00 -0.01 0.00 0.00 57.00 56.81 1oi2 n GLN 271 Cb 0.65 -1.64 0.06 0.00 1.02 0.00 0.00 30.24 30.33 1oi2 n GLN 271 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1oi2 n GLY 272 N 1.34 -0.09 3.34 1.08 0.00 0.26 -5.03 105.19 106.08 1oi2 n GLY 272 Ca 0.02 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1oi2 n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oi2 s SER 273 N -3.52 -0.25 0.15 1.61 1.04 -1.01 -5.01 113.70 106.71 1oi2 s SER 273 Ca 0.23 -0.33 -0.30 0.00 0.48 0.00 0.00 55.95 56.03 1oi2 s SER 273 Cb -0.10 0.49 -0.07 0.00 0.10 0.00 0.00 66.02 66.44 1oi2 s SER 273 CO 0.50 -0.88 1.02 0.26 0.98 0.00 0.00 173.24 175.12 1oi2 s TRP 274 N -3.81 3.74 -0.18 5.02 0.52 -1.26 -0.89 118.94 122.08 1oi2 s TRP 274 Ca 0.04 1.73 -0.02 0.00 0.02 0.00 0.00 56.10 57.87 1oi2 s TRP 274 Cb 0.01 -3.14 -0.01 0.00 -1.15 0.00 0.00 33.47 29.19 1oi2 s TRP 274 CO -0.11 -0.11 -0.10 -1.14 0.02 0.00 0.00 176.95 175.51 1oi2 s GLN 275 N -0.27 3.34 -0.13 4.98 2.00 -0.01 -4.91 119.66 124.65 1oi2 s GLN 275 Ca 0.47 -0.67 -0.28 0.00 -2.00 0.00 0.00 55.36 52.88 1oi2 s GLN 275 Cb -0.26 -2.80 -0.01 0.00 0.80 0.00 0.00 33.01 30.74 1oi2 s GLN 275 CO 0.32 -0.02 0.96 -1.21 -0.50 0.00 0.00 175.29 174.84 1oi2 s GLU 276 N 0.98 4.38 -0.11 1.67 2.02 -1.26 -1.68 118.70 124.70 1oi2 s GLU 276 Ca -0.01 1.29 0.01 0.00 0.02 0.00 0.00 54.97 56.28 1oi2 s GLU 276 Cb -0.15 -3.56 0.02 0.00 0.10 0.00 0.00 34.13 30.55 1oi2 s GLU 276 CO -0.01 -0.34 -0.12 -2.00 0.02 0.00 0.00 175.26 172.82 1oi2 s GLU 277 N 2.12 1.89 0.24 1.61 2.12 -1.05 -4.99 118.70 120.65 1oi2 s GLU 277 Ca 0.45 -0.43 -0.30 0.00 0.36 0.00 0.00 54.97 55.06 1oi2 s GLU 277 Cb -0.18 -1.72 -0.09 0.00 0.26 0.00 0.00 34.13 32.40 1oi2 s GLU 277 CO 0.16 -0.14 1.19 -0.65 -0.54 0.00 0.00 175.26 175.28 1oi2 s GLN 278 N 1.25 4.51 -0.01 4.30 -0.21 -1.26 -1.01 119.66 127.22 1oi2 s GLN 278 Ca -0.02 1.93 0.02 0.00 0.02 0.00 0.00 55.36 57.30 1oi2 s GLN 278 Cb -0.14 -3.19 -0.00 0.00 1.00 0.00 0.00 33.01 30.68 1oi2 s GLN 278 CO -0.04 -0.02 -0.06 -0.65 -2.12 0.00 0.00 175.29 172.39 1oi2 s GLN 279 N -0.88 0.60 -0.04 2.91 -1.52 0.20 -4.93 119.66 116.00 1oi2 s GLN 279 Ca 0.50 -0.22 0.05 0.00 -1.95 0.00 0.00 55.36 53.74 1oi2 s GLN 279 Cb -0.34 -0.58 -0.01 0.00 -0.22 0.00 0.00 33.01 31.86 1oi2 s GLN 279 CO 0.41 0.11 -0.20 0.99 -0.25 0.00 0.00 175.29 176.34 1oi2 s THR 280 N 0.02 1.68 -0.07 -0.19 2.01 -1.26 -1.80 115.64 116.03 1oi2 s THR 280 Ca 0.00 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.16 1oi2 s THR 280 Cb -0.05 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 1oi2 s THR 280 CO -0.00 0.48 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.75 1oi2 s LYS 281 N -0.12 2.74 0.15 4.92 1.02 0.39 -4.85 119.74 123.98 1oi2 s LYS 281 Ca -0.02 -0.65 -0.01 0.00 0.02 0.00 0.00 55.97 55.32 1oi2 s LYS 281 Cb -0.12 -2.49 -0.04 0.00 -0.52 0.00 0.00 37.83 34.66 1oi2 s LYS 281 CO 0.02 0.56 0.32 -0.65 -0.92 0.00 0.00 175.35 174.69 1oi2 s GLN 282 N -0.55 3.51 0.71 1.68 -1.52 -1.26 -2.53 119.66 119.69 1oi2 s GLN 282 Ca 0.08 -0.36 -0.13 0.00 -1.95 0.00 0.00 55.36 53.00 1oi2 s GLN 282 Cb -0.12 -2.91 0.03 0.00 -0.22 0.00 0.00 33.01 29.79 1oi2 s GLN 282 CO 0.02 0.49 1.11 -1.25 -0.25 0.00 0.00 175.29 175.41 1oi2 s PRO 283 N -2.97 2.52 0.41 2.91 0.04 -1.26 -4.55 135.00 132.09 1oi2 s PRO 283 Ca 0.37 1.36 -0.26 0.00 0.04 0.00 0.00 61.00 62.51 1oi2 s PRO 283 Cb -0.12 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 1oi2 s PRO 283 CO 0.28 -1.47 1.32 -0.51 0.04 0.00 0.00 177.00 176.66 1oi2 s LEU 284 N -5.27 4.20 0.05 -3.56 1.43 -1.26 -4.97 118.68 109.31 1oi2 s LEU 284 Ca 0.66 2.70 -0.04 0.00 -1.03 0.00 0.00 54.13 56.42 1oi2 s LEU 284 Cb -0.20 -3.90 -0.02 0.00 0.03 0.00 0.00 46.19 42.10 1oi2 s LEU 284 CO 0.47 -0.89 0.06 -1.10 0.23 0.00 0.00 176.35 175.11 1oi2 s GLN 285 N -2.26 0.64 0.21 1.70 -0.21 -1.26 -4.94 119.66 113.54 1oi2 s GLN 285 Ca 0.57 -0.99 -0.32 0.00 0.02 0.00 0.00 55.36 54.64 1oi2 s GLN 285 Cb -0.39 0.24 -0.14 0.00 1.00 0.00 0.00 33.01 33.72 1oi2 s GLN 285 CO 0.50 -0.15 1.29 0.45 -2.12 0.00 0.00 175.29 175.26 1oi2 n SER 286 N 0.34 2.09 0.00 5.90 2.88 -1.25 -1.13 113.62 122.46 1oi2 n SER 286 Ca -0.16 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 1oi2 n SER 286 Cb 0.60 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 1oi2 n SER 286 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oi2 n GLY 287 N 2.10 1.87 3.76 0.46 0.00 0.47 -5.00 105.19 108.86 1oi2 n GLY 287 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1oi2 n GLY 287 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oi2 s ASP 288 N -1.53 7.18 -0.14 1.61 1.01 -0.29 -4.87 116.67 119.64 1oi2 s ASP 288 Ca 0.00 2.19 -0.06 0.00 0.71 0.00 0.00 52.55 55.39 1oi2 s ASP 288 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 1oi2 s ASP 288 CO 0.00 -0.20 0.08 -0.13 0.21 0.00 0.00 175.17 175.13 1oi2 s ARG 289 N -1.67 3.59 0.15 8.23 0.52 -1.26 -1.24 118.95 127.28 1oi2 s ARG 289 Ca 0.47 -0.29 0.03 0.00 -0.52 0.00 0.00 55.73 55.42 1oi2 s ARG 289 Cb -0.29 -3.12 -0.04 0.00 0.52 0.00 0.00 34.95 32.01 1oi2 s ARG 289 CO 0.37 0.53 -0.04 0.14 0.02 0.00 0.00 175.30 176.32 1oi2 s VAL 290 N -0.35 0.83 -0.14 3.52 -7.23 0.63 -0.75 120.40 116.91 1oi2 s VAL 290 Ca 0.09 -1.99 -0.05 0.00 -1.81 0.00 0.00 61.98 58.23 1oi2 s VAL 290 Cb -0.12 -1.94 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 1oi2 s VAL 290 CO 0.02 -0.65 0.01 -0.63 -0.31 0.00 0.00 175.10 173.54 1oi2 s ILE 291 N -3.55 4.38 -0.12 -0.62 1.01 -0.14 -0.53 121.20 121.63 1oi2 s ILE 291 Ca 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 1oi2 s ILE 291 Cb 0.05 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 1oi2 s ILE 291 CO 0.01 0.52 -0.06 0.00 0.00 0.00 0.00 174.94 175.41 1oi2 s ALA 292 N -0.03 2.96 -0.20 9.38 0.00 -0.46 -1.43 121.76 131.98 1oi2 s ALA 292 Ca 0.04 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1oi2 s ALA 292 Cb -0.13 -1.39 0.03 0.00 0.00 0.00 0.00 23.12 21.64 1oi2 s ALA 292 CO 0.02 0.37 -0.15 -1.17 0.00 0.00 0.00 175.76 174.82 1oi2 s LEU 293 N -0.12 2.43 -0.37 0.00 2.96 -0.12 -1.13 118.68 122.32 1oi2 s LEU 293 Ca 0.02 -0.86 -0.13 0.00 -0.22 0.00 0.00 54.13 52.94 1oi2 s LEU 293 Cb -0.13 -1.42 0.01 0.00 0.50 0.00 0.00 46.19 45.15 1oi2 s LEU 293 CO 0.03 -0.08 0.24 -0.69 -1.32 0.00 0.00 176.35 174.53 1oi2 s VAL 294 N 1.29 4.97 -0.14 1.68 1.01 -0.13 -1.15 120.40 127.92 1oi2 s VAL 294 Ca 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1oi2 s VAL 294 Cb -0.15 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 1oi2 s VAL 294 CO -0.10 -0.18 -0.17 0.21 0.00 0.00 0.00 175.10 174.86 1oi2 s ASN 295 N 1.64 3.59 -0.12 3.32 2.47 -0.27 -1.71 114.94 123.86 1oi2 s ASN 295 Ca 0.04 -0.47 -0.30 0.00 0.42 0.00 0.00 52.86 52.56 1oi2 s ASN 295 Cb -0.18 -1.54 -0.02 0.00 -1.45 0.00 0.00 41.25 38.06 1oi2 s ASN 295 CO 0.09 0.11 1.18 0.21 -3.72 0.00 0.00 177.10 174.97 1oi2 s ASN 296 N 0.65 7.04 0.03 -4.21 3.04 0.11 -0.41 114.94 121.19 1oi2 s ASN 296 Ca -0.09 1.68 0.26 0.00 0.04 0.00 0.00 52.86 54.75 1oi2 s ASN 296 Cb -0.16 -2.55 1.06 0.00 -1.54 0.00 0.00 41.25 38.07 1oi2 s ASN 296 CO 0.02 -0.64 1.81 0.18 -3.04 0.00 0.00 177.10 175.43 1oi2 n LEU 297 N 5.80 0.09 0.00 3.21 4.32 -0.22 -4.34 117.00 125.86 1oi2 n LEU 297 Ca 0.12 0.51 0.00 0.00 -0.02 0.00 0.00 56.01 56.62 1oi2 n LEU 297 Cb 0.46 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1oi2 n LEU 297 CO 0.55 -0.09 0.00 0.61 -1.22 0.00 0.00 177.39 177.24 1oi2 n GLY 298 N 1.12 0.10 0.21 -0.72 0.00 -1.03 -0.41 105.19 104.47 1oi2 n GLY 298 Ca 0.06 0.19 0.09 0.00 0.00 0.00 0.00 46.02 46.36 1oi2 n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oi2 n ALA 299 N 0.00 2.52 -2.70 4.61 0.00 0.47 -4.81 120.51 120.60 1oi2 n ALA 299 Ca 0.00 -2.67 -0.40 0.00 0.00 0.00 0.00 53.44 50.37 1oi2 n ALA 299 Cb 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 19.45 19.02 1oi2 n ALA 299 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1oi2 s THR 300 N -2.76 5.01 0.45 0.00 2.01 -1.26 -4.85 115.64 114.24 1oi2 s THR 300 Ca 0.31 1.41 -0.25 0.00 0.31 0.00 0.00 61.69 63.48 1oi2 s THR 300 Cb 0.28 -4.03 -0.08 0.00 0.01 0.00 0.00 72.50 68.68 1oi2 s THR 300 CO 0.01 0.18 1.42 -2.84 -0.69 0.00 0.00 174.62 172.69 1oi2 s PRO 301 N 1.28 3.71 0.38 4.92 0.02 -1.26 -4.88 135.00 139.16 1oi2 s PRO 301 Ca 0.36 2.39 0.09 0.00 0.02 0.00 0.00 61.00 63.86 1oi2 s PRO 301 Cb -0.17 -2.66 0.85 0.00 0.02 0.00 0.00 34.50 32.54 1oi2 s PRO 301 CO 0.15 -0.79 1.92 1.25 -0.33 0.00 0.00 177.00 179.20 1oi2 h LEU 302 N 2.35 0.59 -0.62 -5.54 5.85 -2.00 -1.11 115.31 114.83 1oi2 h LEU 302 Ca -0.51 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.33 1oi2 h LEU 302 Cb 1.26 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.12 1oi2 h LEU 302 CO 0.61 0.34 0.22 0.77 -0.34 0.00 0.00 178.44 180.04 1oi2 h SER 303 N 0.64 0.20 -0.50 1.25 4.64 -2.00 -1.06 113.55 116.71 1oi2 h SER 303 Ca 0.37 0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.70 1oi2 h SER 303 Cb 0.56 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 1oi2 h SER 303 CO -0.14 0.11 0.05 -0.33 -0.87 0.00 0.00 176.83 175.66 1oi2 h GLU 304 N 0.39 0.91 -0.33 4.77 5.08 -1.57 -2.32 114.58 121.51 1oi2 h GLU 304 Ca 0.32 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1oi2 h GLU 304 Cb 0.41 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1oi2 h GLU 304 CO -0.33 0.87 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.48 1oi2 h LEU 305 N 0.85 0.47 -0.88 1.33 3.38 -0.95 -0.21 115.31 119.31 1oi2 h LEU 305 Ca 0.17 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1oi2 h LEU 305 Cb 0.43 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1oi2 h LEU 305 CO 0.01 0.55 -0.28 1.88 0.09 0.00 0.00 178.44 180.69 1oi2 h TYR 306 N 0.49 0.57 -0.54 1.13 0.99 -0.92 0.10 116.97 118.79 1oi2 h TYR 306 Ca 0.11 -0.13 -0.02 0.00 2.00 0.00 0.00 58.73 60.68 1oi2 h TYR 306 Cb 0.32 -0.14 -0.02 0.00 1.00 0.00 0.00 36.73 37.89 1oi2 h TYR 306 CO 0.01 0.73 0.24 0.78 -0.00 0.00 0.00 178.16 179.93 1oi2 h GLY 307 N 1.04 0.84 0.91 3.88 0.00 -0.77 0.32 103.07 109.27 1oi2 h GLY 307 Ca 0.06 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 46.98 1oi2 h GLY 307 CO 0.06 0.41 0.25 -2.08 0.00 0.00 0.00 176.54 175.17 1oi2 h VAL 308 N 0.72 1.05 -0.91 4.60 2.07 -0.80 -2.29 116.25 120.69 1oi2 h VAL 308 Ca 0.18 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1oi2 h VAL 308 Cb 0.14 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1oi2 h VAL 308 CO -0.02 0.09 0.49 0.22 0.02 0.00 0.00 177.57 178.37 1oi2 h TYR 309 N 0.50 1.25 -0.30 1.57 3.20 -0.57 0.28 116.97 122.89 1oi2 h TYR 309 Ca 0.16 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.04 1oi2 h TYR 309 Cb 0.01 -0.40 -0.03 0.00 1.54 0.00 0.00 36.73 37.84 1oi2 h TYR 309 CO -0.07 0.86 0.09 -0.97 -1.64 0.00 0.00 178.16 176.43 1oi2 h ASN 310 N 1.27 0.08 -0.53 -2.11 -1.24 -0.51 -0.75 115.58 111.79 1oi2 h ASN 310 Ca 0.32 0.04 -0.11 0.00 0.71 0.00 0.00 56.30 57.25 1oi2 h ASN 310 Cb 0.03 0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 1oi2 h ASN 310 CO -0.05 0.08 -0.10 -0.09 -1.29 0.00 0.00 177.43 175.98 1oi2 h ARG 311 N 0.21 1.01 -0.64 6.67 9.65 -0.94 -2.78 114.38 127.55 1oi2 h ARG 311 Ca 0.13 -0.37 0.04 0.00 -1.10 0.00 0.00 59.98 58.68 1oi2 h ARG 311 Cb 0.12 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.59 1oi2 h ARG 311 CO -0.15 1.05 0.39 1.25 2.80 0.00 0.00 179.97 185.31 1oi2 h LEU 312 N 0.88 0.61 -0.74 3.80 5.85 -0.60 -1.40 115.31 123.71 1oi2 h LEU 312 Ca 0.14 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1oi2 h LEU 312 Cb 0.66 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1oi2 h LEU 312 CO 0.05 0.42 0.47 0.71 -0.34 0.00 0.00 178.44 179.75 1oi2 h THR 313 N 0.75 1.20 0.01 1.05 1.35 -0.98 0.03 112.91 116.31 1oi2 h THR 313 Ca 0.27 -0.39 0.02 0.00 -0.55 0.00 0.00 66.41 65.76 1oi2 h THR 313 Cb 0.07 0.14 -0.03 0.00 -1.73 0.00 0.00 68.15 66.60 1oi2 h THR 313 CO -0.13 0.20 -0.13 0.74 -0.25 0.00 0.00 175.52 175.95 1oi2 h THR 314 N 1.00 0.67 -0.63 6.82 2.02 -1.15 -0.06 112.91 121.59 1oi2 h THR 314 Ca 0.27 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.43 1oi2 h THR 314 Cb -0.08 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1oi2 h THR 314 CO -0.05 0.00 0.32 0.03 0.37 0.00 0.00 175.52 176.18 1oi2 h ARG 315 N -0.23 0.90 -0.38 6.66 2.47 -1.03 -1.14 114.38 121.62 1oi2 h ARG 315 Ca 0.04 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1oi2 h ARG 315 Cb 0.29 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.42 1oi2 h ARG 315 CO -0.13 0.71 0.24 0.00 0.56 0.00 0.00 179.97 181.35 1oi2 h GLN 317 N 0.51 0.74 -0.09 0.00 4.15 -0.70 0.13 115.11 119.85 1oi2 h GLN 317 Ca 0.14 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.47 1oi2 h GLN 317 Cb -0.03 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 1oi2 h GLN 317 CO -0.03 0.49 -0.17 1.96 -1.93 0.00 0.00 178.83 179.15 1oi2 h GLN 318 N 0.76 0.14 -0.01 1.69 4.20 -0.89 -2.65 115.11 118.35 1oi2 h GLN 318 Ca 0.22 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1oi2 h GLN 318 Cb -0.05 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1oi2 h GLN 318 CO -0.07 0.32 -0.12 0.00 -0.67 0.00 0.00 178.83 178.29 1oi2 n ALA 319 N -2.49 2.81 -0.87 3.87 0.00 -0.44 -4.94 120.51 118.45 1oi2 n ALA 319 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1oi2 n ALA 319 Cb 0.28 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1oi2 n ALA 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oi2 n GLY 320 N 1.25 0.46 3.74 0.00 0.00 -0.57 -3.75 105.19 106.32 1oi2 n GLY 320 Ca 0.16 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 1oi2 n GLY 320 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oi2 s LEU 321 N 0.00 4.23 -0.36 0.99 1.43 0.36 -0.39 118.68 124.93 1oi2 s LEU 321 Ca 0.00 0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 53.24 1oi2 s LEU 321 Cb 0.00 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 1oi2 s LEU 321 CO 0.00 0.19 0.26 -0.89 0.23 0.00 0.00 176.35 176.14 1oi2 s THR 322 N 0.26 5.28 -0.31 5.49 2.01 -0.37 -3.81 115.64 124.19 1oi2 s THR 322 Ca 0.09 -0.34 -0.29 0.00 0.31 0.00 0.00 61.69 61.46 1oi2 s THR 322 Cb -0.11 -3.78 0.01 0.00 0.01 0.00 0.00 72.50 68.63 1oi2 s THR 322 CO -0.01 -0.10 1.11 -0.63 -0.69 0.00 0.00 174.62 174.30 1oi2 s ILE 323 N 1.71 4.46 -0.13 1.82 1.01 -1.26 -0.27 121.20 128.54 1oi2 s ILE 323 Ca 0.06 1.69 0.08 0.00 0.00 0.00 0.00 60.65 62.48 1oi2 s ILE 323 Cb -0.18 -4.36 -0.23 0.00 0.01 0.00 0.00 42.46 37.70 1oi2 s ILE 323 CO 0.10 -0.45 0.32 -0.62 0.00 0.00 0.00 174.94 174.30 1oi2 n GLU 324 N 6.89 0.68 -3.85 2.79 -0.58 0.31 -4.93 120.64 121.94 1oi2 n GLU 324 Ca 0.12 0.19 -0.09 0.00 -0.42 0.00 0.00 57.16 56.97 1oi2 n GLU 324 Cb 0.47 -1.67 -0.07 0.00 -0.57 0.00 0.00 31.44 29.60 1oi2 n GLU 324 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1oi2 s ARG 325 N -2.55 0.82 0.09 3.49 1.81 -1.24 -5.06 118.95 116.31 1oi2 s ARG 325 Ca -0.15 -0.90 -0.05 0.00 -1.72 0.00 0.00 55.73 52.91 1oi2 s ARG 325 Cb 0.07 0.34 -0.02 0.00 -0.45 0.00 0.00 34.95 34.89 1oi2 s ARG 325 CO 0.78 -0.26 0.12 0.54 -0.68 0.00 0.00 175.30 175.80 1oi2 s ASN 326 N -2.74 0.25 -0.03 0.23 2.20 -1.26 -1.35 114.94 112.25 1oi2 s ASN 326 Ca 0.03 -0.84 0.02 0.00 -0.94 0.00 0.00 52.86 51.13 1oi2 s ASN 326 Cb 0.04 0.30 0.01 0.00 -2.00 0.00 0.00 41.25 39.60 1oi2 s ASN 326 CO -0.10 -0.70 -0.05 -0.22 -2.94 0.00 0.00 177.10 173.08 1oi2 s LEU 327 N -2.91 1.65 -0.11 3.54 2.96 -0.28 -4.96 118.68 118.57 1oi2 s LEU 327 Ca 0.09 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1oi2 s LEU 327 Cb 0.06 -0.40 0.04 0.00 0.50 0.00 0.00 46.19 46.39 1oi2 s LEU 327 CO -0.08 0.01 0.04 -0.63 -1.32 0.00 0.00 176.35 174.36 1oi2 s ILE 328 N 0.41 0.22 -4.64 6.68 1.01 -1.26 -0.96 121.20 122.66 1oi2 s ILE 328 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.60 1oi2 s ILE 328 Cb -0.09 -0.56 0.00 0.00 0.01 0.00 0.00 42.46 41.82 1oi2 s ILE 328 CO -0.00 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.60 1oi2 n GLY 329 N 5.19 -1.03 3.37 6.18 0.00 -0.69 -5.02 105.19 113.19 1oi2 n GLY 329 Ca -0.07 -1.15 -0.45 0.00 0.00 0.00 0.00 46.02 44.35 1oi2 n GLY 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oi2 s ALA 330 N -1.00 3.49 -0.03 4.61 0.00 -1.26 -0.71 121.76 126.85 1oi2 s ALA 330 Ca 0.00 -2.38 0.05 0.00 0.00 0.00 0.00 51.96 49.63 1oi2 s ALA 330 Cb 0.00 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 1oi2 s ALA 330 CO 0.00 -2.35 0.08 0.66 0.00 0.00 0.00 175.76 174.15 1oi2 n TYR 331 N 6.05 0.00 -3.34 0.00 4.02 -1.26 -4.48 117.16 118.14 1oi2 n TYR 331 Ca -0.06 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.70 1oi2 n TYR 331 Cb 0.43 -0.20 -0.07 0.00 -0.02 0.00 0.00 39.34 39.48 1oi2 n TYR 331 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1oi2 n THR 333 N 4.94 0.00 -3.34 0.00 -2.24 -0.83 -4.60 114.28 108.22 1oi2 n THR 333 Ca 0.04 -1.59 -0.23 0.00 -2.27 0.00 0.00 64.05 59.99 1oi2 n THR 333 Cb 0.48 -0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 68.19 1oi2 n THR 333 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1oi2 s SER 334 N -3.70 1.44 0.42 3.42 0.15 0.45 -4.06 113.70 111.82 1oi2 s SER 334 Ca 0.38 -2.48 0.00 0.00 0.70 0.00 0.00 55.95 54.55 1oi2 s SER 334 Cb -0.03 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 1oi2 s SER 334 CO 0.24 -0.21 0.00 0.18 1.20 0.00 0.00 173.24 174.66 1oi2 n LEU 335 N 3.37 0.00 -1.54 3.45 4.77 0.45 -1.41 117.00 126.09 1oi2 n LEU 335 Ca 0.21 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.08 1oi2 n LEU 335 Cb 0.46 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.74 1oi2 n LEU 335 CO 0.09 0.00 0.89 -0.90 -1.33 0.00 0.00 177.39 176.13 1oi2 n ASP 336 N 2.88 2.97 -4.74 -1.43 5.75 -1.26 -4.51 116.55 116.22 1oi2 n ASP 336 Ca 0.00 -3.74 -0.42 0.00 -0.01 0.00 0.00 54.79 50.62 1oi2 n ASP 336 Cb 0.00 -0.71 -0.01 0.00 -1.03 0.00 0.00 41.12 39.38 1oi2 n ASP 336 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 1oi2 n MET 337 N -1.13 2.48 -3.10 0.11 1.56 -0.50 -4.08 117.12 112.46 1oi2 n MET 337 Ca 0.43 0.87 -0.43 0.00 -0.27 0.00 0.00 57.70 58.30 1oi2 n MET 337 Cb 1.24 -2.57 -0.07 0.00 2.15 0.00 0.00 33.22 33.97 1oi2 n MET 337 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 1oi2 s THR 338 N -0.77 4.83 -3.14 1.12 2.01 -0.00 -0.40 115.64 119.29 1oi2 s THR 338 Ca 0.57 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.83 1oi2 s THR 338 Cb -0.52 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 67.81 1oi2 s THR 338 CO 0.59 -0.53 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 1oi2 n GLY 339 N 4.94 -1.96 3.54 4.40 0.00 -1.26 -0.05 105.19 114.79 1oi2 n GLY 339 Ca -0.01 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 1oi2 n GLY 339 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1oi2 s PHE 340 N -2.32 -0.33 0.19 1.61 -0.12 -0.80 -1.06 117.98 115.15 1oi2 s PHE 340 Ca 0.00 0.02 0.07 0.00 -0.05 0.00 0.00 56.93 56.97 1oi2 s PHE 340 Cb 0.00 0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 42.88 1oi2 s PHE 340 CO 0.00 -0.95 -0.14 -1.54 -0.05 0.00 0.00 175.22 172.54 1oi2 s SER 341 N -2.83 2.40 -0.07 1.98 1.04 0.45 -1.37 113.70 115.30 1oi2 s SER 341 Ca 0.06 -1.01 0.03 0.00 0.48 0.00 0.00 55.95 55.51 1oi2 s SER 341 Cb -0.02 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.00 1oi2 s SER 341 CO -0.06 -0.20 -0.18 -0.63 0.98 0.00 0.00 173.24 173.15 1oi2 s ILE 342 N -3.00 1.58 -0.05 -1.02 1.01 -0.26 -1.11 121.20 118.36 1oi2 s ILE 342 Ca 0.21 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 60.15 1oi2 s ILE 342 Cb -0.00 -1.39 -0.00 0.00 0.01 0.00 0.00 42.46 41.07 1oi2 s ILE 342 CO 0.05 0.45 -0.19 -0.89 0.00 0.00 0.00 174.94 174.37 1oi2 s THR 343 N 0.40 1.59 -0.11 2.92 2.01 -0.30 -1.76 115.64 120.39 1oi2 s THR 343 Ca -0.14 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.08 1oi2 s THR 343 Cb -0.16 -1.37 0.01 0.00 0.01 0.00 0.00 72.50 71.00 1oi2 s THR 343 CO 0.06 0.45 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.51 1oi2 s LEU 344 N 0.04 1.83 -0.19 4.42 1.43 -0.27 -0.95 118.68 125.00 1oi2 s LEU 344 Ca -0.05 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1oi2 s LEU 344 Cb -0.13 -1.16 0.02 0.00 0.03 0.00 0.00 46.19 44.95 1oi2 s LEU 344 CO 0.03 0.05 -0.19 -0.22 0.23 0.00 0.00 176.35 176.25 1oi2 s LEU 345 N 0.84 2.28 0.26 1.79 2.96 -0.51 -1.23 118.68 125.07 1oi2 s LEU 345 Ca -0.09 -0.74 -0.30 0.00 -0.22 0.00 0.00 54.13 52.79 1oi2 s LEU 345 Cb -0.15 -1.49 -0.10 0.00 0.50 0.00 0.00 46.19 44.95 1oi2 s LEU 345 CO 0.00 -0.02 1.36 -0.75 -1.32 0.00 0.00 176.35 175.62 1oi2 s LYS 346 N 1.27 4.34 0.19 1.98 2.20 -0.19 -0.96 119.74 128.56 1oi2 s LYS 346 Ca 0.03 2.20 -0.01 0.00 -0.36 0.00 0.00 55.97 57.83 1oi2 s LYS 346 Cb -0.14 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 1oi2 s LYS 346 CO -0.12 -0.29 0.13 0.14 -0.36 0.00 0.00 175.35 174.85 1oi2 s VAL 347 N -0.34 0.02 0.19 4.02 -7.23 0.08 -4.89 120.40 112.24 1oi2 s VAL 347 Ca 0.55 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.78 1oi2 s VAL 347 Cb -0.39 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.14 1oi2 s VAL 347 CO 0.45 -0.09 0.08 -0.90 -0.31 0.00 0.00 175.10 174.32 1oi2 n ASP 348 N -0.24 0.93 -0.27 4.85 5.68 -1.26 -4.43 116.55 121.80 1oi2 n ASP 348 Ca 0.00 -2.04 -0.02 0.00 -0.50 0.00 0.00 54.79 52.24 1oi2 n ASP 348 Cb 0.65 0.52 0.10 0.00 -1.14 0.00 0.00 41.12 41.26 1oi2 n ASP 348 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1oi2 h ASP 349 N 0.80 0.77 -0.66 -1.12 3.32 -2.01 -0.88 116.42 116.64 1oi2 h ASP 349 Ca -0.15 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1oi2 h ASP 349 Cb 0.58 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1oi2 h ASP 349 CO 0.23 0.52 0.41 -0.33 -1.72 0.00 0.00 179.24 178.35 1oi2 h GLU 350 N 0.91 0.88 -0.41 3.56 3.07 -1.99 -0.65 114.58 119.95 1oi2 h GLU 350 Ca 0.31 -0.07 -0.12 0.00 -0.50 0.00 0.00 59.36 58.99 1oi2 h GLU 350 Cb 0.06 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 1oi2 h GLU 350 CO -0.13 0.62 -0.22 1.15 -1.40 0.00 0.00 179.01 179.03 1oi2 h THR 351 N 0.89 1.27 -0.18 1.13 2.02 -1.86 -2.40 112.91 113.78 1oi2 h THR 351 Ca 0.24 -1.33 -0.08 0.00 0.77 0.00 0.00 66.41 66.00 1oi2 h THR 351 Cb -0.05 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1oi2 h THR 351 CO -0.05 0.45 -0.25 -0.07 0.37 0.00 0.00 175.52 175.97 1oi2 h LEU 352 N 0.70 0.33 -0.94 2.58 3.38 -0.76 -0.36 115.31 120.25 1oi2 h LEU 352 Ca 0.10 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1oi2 h LEU 352 Cb 0.74 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1oi2 h LEU 352 CO 0.06 0.58 0.03 0.00 0.09 0.00 0.00 178.44 179.20 1oi2 h ALA 353 N 1.45 1.12 -0.11 1.53 0.00 -0.74 -0.55 119.26 121.96 1oi2 h ALA 353 Ca 0.05 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1oi2 h ALA 353 Cb 0.60 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1oi2 h ALA 353 CO 0.04 0.57 -0.48 -0.07 0.00 0.00 0.00 179.25 179.31 1oi2 h LEU 354 N 0.76 0.30 -0.28 0.00 3.38 -0.92 -2.13 115.31 116.42 1oi2 h LEU 354 Ca 0.15 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1oi2 h LEU 354 Cb 0.42 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1oi2 h LEU 354 CO 0.02 0.74 -0.01 -0.25 0.09 0.00 0.00 178.44 179.02 1oi2 h TRP 355 N 0.23 0.55 0.00 1.13 2.91 -0.54 -3.03 115.95 117.19 1oi2 h TRP 355 Ca 0.01 -0.10 0.00 0.00 1.13 0.00 0.00 58.89 59.93 1oi2 h TRP 355 Cb 0.93 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.44 1oi2 h TRP 355 CO 0.02 0.66 0.00 -0.25 -1.03 0.00 0.00 178.44 177.84 1oi2 n ASP 356 N -4.58 0.72 -4.73 2.65 8.00 -0.26 -4.81 116.55 113.54 1oi2 n ASP 356 Ca -0.03 0.65 -0.36 0.00 0.71 0.00 0.00 54.79 55.76 1oi2 n ASP 356 Cb 0.26 -0.81 0.08 0.00 -0.02 0.00 0.00 41.12 40.63 1oi2 n ASP 356 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oi2 s ALA 357 N -3.28 2.30 0.53 2.24 0.00 -0.82 -4.74 121.76 117.98 1oi2 s ALA 357 Ca 0.05 1.13 -0.21 0.00 0.00 0.00 0.00 51.96 52.93 1oi2 s ALA 357 Cb 0.10 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.62 1oi2 s ALA 357 CO 0.44 -1.68 1.07 -2.30 0.00 0.00 0.00 175.76 173.29 1oi2 n PRO 358 N -2.12 1.25 -3.78 0.00 -0.02 -1.26 -4.93 135.00 124.15 1oi2 n PRO 358 Ca 0.15 0.46 -0.13 0.00 -2.02 0.00 0.00 63.50 61.97 1oi2 n PRO 358 Cb 0.49 -2.23 -0.12 0.00 -0.02 0.00 0.00 33.50 31.62 1oi2 n PRO 358 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1oi2 s VAL 359 N -1.39 -0.01 -0.37 -1.45 0.11 -0.42 -4.50 120.40 112.36 1oi2 s VAL 359 Ca 0.70 0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.81 1oi2 s VAL 359 Cb -0.46 -0.33 0.14 0.00 -1.53 0.00 0.00 36.38 34.20 1oi2 s VAL 359 CO 0.51 0.02 0.21 -1.00 -3.33 0.00 0.00 175.10 171.51 1oi2 s HIS 360 N 0.47 1.10 0.15 1.54 3.76 -0.38 -1.31 115.29 120.61 1oi2 s HIS 360 Ca -0.03 -1.84 0.01 0.00 -0.15 0.00 0.00 55.06 53.05 1oi2 s HIS 360 Cb -0.04 -1.21 -0.04 0.00 1.11 0.00 0.00 32.58 32.39 1oi2 s HIS 360 CO -0.02 -0.82 0.01 0.95 -0.85 0.00 0.00 174.74 174.01 1oi2 s THR 361 N 0.90 0.48 0.27 1.30 -4.23 -0.39 -3.10 115.64 110.87 1oi2 s THR 361 Ca 0.17 -1.95 -0.00 0.00 -1.18 0.00 0.00 61.69 58.74 1oi2 s THR 361 Cb -0.23 -2.03 0.25 0.00 1.34 0.00 0.00 72.50 71.83 1oi2 s THR 361 CO -0.01 -0.53 1.72 -0.65 -0.54 0.00 0.00 174.62 174.62 1oi2 h PRO 362 N 2.79 0.45 0.00 3.99 0.11 -1.72 -3.14 132.00 134.48 1oi2 h PRO 362 Ca -0.36 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.66 1oi2 h PRO 362 Cb 1.20 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1oi2 h PRO 362 CO 0.62 0.30 -1.50 0.00 -0.21 0.00 0.00 178.00 177.21 1oi2 n ALA 363 N -2.49 2.42 -3.72 -0.75 0.00 -0.32 -4.89 120.51 110.76 1oi2 n ALA 363 Ca 0.18 -0.46 -0.21 0.00 0.00 0.00 0.00 53.44 52.95 1oi2 n ALA 363 Cb 0.51 -0.90 -0.17 0.00 0.00 0.00 0.00 19.45 18.89 1oi2 n ALA 363 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1oi2 s LEU 364 N -5.19 0.59 -0.09 0.00 1.43 -1.19 -5.09 118.68 109.13 1oi2 s LEU 364 Ca -0.04 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.00 1oi2 s LEU 364 Cb 0.10 -0.31 0.05 0.00 0.03 0.00 0.00 46.19 46.07 1oi2 s LEU 364 CO 0.83 -0.19 0.19 0.21 0.23 0.00 0.00 176.35 177.62 1oi2 s ASN 365 N 1.82 0.51 0.02 2.29 2.47 -1.26 -1.26 114.94 119.53 1oi2 s ASN 365 Ca 0.02 0.40 -0.22 0.00 0.42 0.00 0.00 52.86 53.47 1oi2 s ASN 365 Cb -0.12 0.37 0.05 0.00 -1.45 0.00 0.00 41.25 40.09 1oi2 s ASN 365 CO -0.04 -0.23 0.50 -1.66 -3.72 0.00 0.00 177.10 171.96 1oi2 s TRP 366 N 2.14 -0.41 0.45 0.43 -2.14 -0.43 -4.99 118.94 114.00 1oi2 s TRP 366 Ca 0.01 0.51 0.05 0.00 2.66 0.00 0.00 56.10 59.33 1oi2 s TRP 366 Cb -0.12 0.31 0.05 0.00 -3.10 0.00 0.00 33.47 30.61 1oi2 s TRP 366 CO -0.06 -0.60 0.40 0.41 -2.66 0.00 0.00 176.95 174.44 1oi2 n GLY 367 N 0.60 2.63 0.00 3.67 0.00 -1.26 -1.31 105.19 109.52 1oi2 n GLY 367 Ca -0.19 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.57 1oi2 n GLY 367 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60