#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iid h MET 35 N 0.00 0.05 -0.00 0.00 4.05 -2.02 -3.41 114.93 113.60 1iid h MET 35 Ca 0.00 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1iid h MET 35 Cb 0.00 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 1iid h MET 35 CO 0.00 0.65 -0.01 1.63 0.23 0.00 0.00 176.91 179.41 1iid n LYS 36 N -3.14 2.58 -0.50 0.39 4.01 -1.26 -4.78 118.16 115.47 1iid n LYS 36 Ca -0.19 -0.29 -0.01 0.00 -0.51 0.00 0.00 58.31 57.31 1iid n LYS 36 Cb 1.05 -0.79 -0.01 0.00 -0.51 0.00 0.00 35.03 34.76 1iid n LYS 36 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1iid n ASP 37 N -0.44 4.88 -3.77 4.39 5.75 -1.26 -4.69 116.55 121.40 1iid n ASP 37 Ca 0.00 -2.30 -0.30 0.00 -0.01 0.00 0.00 54.79 52.19 1iid n ASP 37 Cb 0.01 -1.05 -0.13 0.00 -1.03 0.00 0.00 41.12 38.91 1iid n ASP 37 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 1iid s HIS 38 N 0.26 2.27 0.06 2.11 3.76 -1.26 -4.97 115.29 117.52 1iid s HIS 38 Ca 0.05 -2.60 -0.35 0.00 -0.15 0.00 0.00 55.06 52.01 1iid s HIS 38 Cb 0.02 -2.11 -0.19 0.00 1.11 0.00 0.00 32.58 31.41 1iid s HIS 38 CO 0.00 -0.77 1.53 0.87 -0.85 0.00 0.00 174.74 175.52 1iid h LYS 39 N 6.70 -1.15 -0.06 1.40 1.57 -2.00 -2.81 116.57 120.22 1iid h LYS 39 Ca -0.03 0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1iid h LYS 39 Cb 0.92 0.26 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1iid h LYS 39 CO 0.53 -0.77 -0.02 0.35 -0.57 0.00 0.00 179.45 178.98 1iid h PHE 40 N -1.19 0.14 0.00 -1.35 3.57 -2.00 -3.19 116.94 112.92 1iid h PHE 40 Ca -0.11 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1iid h PHE 40 Cb 0.94 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.65 1iid h PHE 40 CO -0.06 0.46 0.00 0.91 -2.23 0.00 0.00 178.31 177.38 1iid n TRP 41 N -4.82 0.71 0.35 0.41 7.02 -1.25 -1.63 117.44 118.22 1iid n TRP 41 Ca -0.07 0.30 0.14 0.00 -1.02 0.00 0.00 57.50 56.85 1iid n TRP 41 Cb 0.22 -0.98 0.57 0.00 -2.42 0.00 0.00 31.31 28.70 1iid n TRP 41 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 1iid h ARG 42 N 0.00 0.00 -0.01 -0.99 2.43 -1.47 -2.90 114.38 111.43 1iid h ARG 42 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1iid h ARG 42 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1iid h ARG 42 CO 0.00 0.00 -0.14 0.25 -1.51 0.00 0.00 179.97 178.57 1iid n THR 43 N -2.65 0.00 -3.45 0.20 -2.24 -0.65 -5.03 114.28 100.46 1iid n THR 43 Ca 0.02 -0.43 -0.27 0.00 -2.27 0.00 0.00 64.05 61.10 1iid n THR 43 Cb 0.28 1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.71 1iid n THR 43 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1iid s GLN 44 N -1.41 3.56 -0.74 -0.78 -1.52 -1.10 -4.98 119.66 112.69 1iid s GLN 44 Ca 0.14 -0.19 -0.12 0.00 -1.95 0.00 0.00 55.36 53.24 1iid s GLN 44 Cb 0.11 -2.71 -0.10 0.00 -0.22 0.00 0.00 33.01 30.10 1iid s GLN 44 CO 0.25 0.25 1.91 -2.30 -0.25 0.00 0.00 175.29 175.16 1iid n PRO 45 N -1.10 1.59 -4.32 2.91 -0.02 -1.26 -4.87 135.00 127.93 1iid n PRO 45 Ca -0.03 -1.48 -0.24 0.00 -2.02 0.00 0.00 63.50 59.73 1iid n PRO 45 Cb 0.54 -2.57 -0.13 0.00 -0.02 0.00 0.00 33.50 31.33 1iid n PRO 45 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1iid s VAL 46 N 4.26 1.66 0.30 -1.45 -7.23 -1.26 -0.45 120.40 116.24 1iid s VAL 46 Ca 0.43 -1.49 -0.30 0.00 -1.81 0.00 0.00 61.98 58.81 1iid s VAL 46 Cb 0.11 -1.51 -0.11 0.00 0.56 0.00 0.00 36.38 35.42 1iid s VAL 46 CO 0.04 -0.04 1.59 1.17 -0.31 0.00 0.00 175.10 177.55 1iid n LYS 47 N 1.19 2.73 -3.77 4.82 4.81 -1.26 -4.98 118.16 121.70 1iid n LYS 47 Ca -0.19 0.97 -0.25 0.00 -0.87 0.00 0.00 58.31 57.97 1iid n LYS 47 Cb 0.54 -2.75 -0.02 0.00 0.02 0.00 0.00 35.03 32.81 1iid n LYS 47 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1iid s ASP 48 N 0.44 6.34 -0.25 3.14 -1.08 -1.26 -3.23 116.67 120.77 1iid s ASP 48 Ca 0.63 0.27 -0.42 0.00 -0.52 0.00 0.00 52.55 52.51 1iid s ASP 48 Cb -0.49 -1.95 -0.18 0.00 -1.46 0.00 0.00 42.92 38.85 1iid s ASP 48 CO 0.50 -0.08 1.55 0.49 0.52 0.00 0.00 175.17 178.15 1iid n PHE 49 N -1.06 1.69 -1.67 -5.34 0.99 -1.26 -1.02 117.46 109.80 1iid n PHE 49 Ca -0.06 0.81 -0.10 0.00 -0.00 0.00 0.00 57.45 58.09 1iid n PHE 49 Cb 0.55 -2.32 -0.03 0.00 -1.00 0.00 0.00 39.48 36.68 1iid n PHE 49 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1iid n ASP 50 N 4.00 -3.91 -4.70 4.37 9.92 -1.26 -4.98 116.55 119.99 1iid n ASP 50 Ca 0.26 0.15 -0.42 0.00 -0.53 0.00 0.00 54.79 54.24 1iid n ASP 50 Cb 0.07 -2.66 -0.03 0.00 -0.64 0.00 0.00 41.12 37.87 1iid n ASP 50 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1iid s GLU 51 N -3.54 4.42 -0.94 -1.24 2.12 -0.19 -4.95 118.70 114.39 1iid s GLU 51 Ca 0.00 1.62 -0.20 0.00 0.36 0.00 0.00 54.97 56.75 1iid s GLU 51 Cb 0.00 -3.47 0.11 0.00 0.26 0.00 0.00 34.13 31.02 1iid s GLU 51 CO 0.00 -0.30 1.20 -1.59 -0.54 0.00 0.00 175.26 174.03 1iid s LYS 52 N 1.62 3.57 -0.07 4.30 0.00 -1.26 -4.98 119.74 122.91 1iid s LYS 52 Ca 0.55 -1.53 -0.30 0.00 0.00 0.00 0.00 55.97 54.70 1iid s LYS 52 Cb -0.25 -4.99 -0.04 0.00 0.00 0.00 0.00 37.83 32.55 1iid s LYS 52 CO 0.25 -1.89 1.41 0.08 0.00 0.00 0.00 175.35 175.19 1iid s VAL 53 N 3.40 3.89 -0.12 1.79 1.01 -1.26 -4.87 120.40 124.23 1iid s VAL 53 Ca 0.36 1.17 0.11 0.00 0.00 0.00 0.00 61.98 63.61 1iid s VAL 53 Cb -0.04 -3.75 -0.15 0.00 0.00 0.00 0.00 36.38 32.44 1iid s VAL 53 CO -0.08 -0.06 0.04 1.33 0.00 0.00 0.00 175.10 176.33 1iid n VAL 54 N 5.07 0.85 -3.84 2.92 0.24 -1.26 -4.75 118.33 117.57 1iid n VAL 54 Ca 0.14 -0.52 -0.27 0.00 -2.04 0.00 0.00 64.34 61.65 1iid n VAL 54 Cb 0.44 -0.68 -0.17 0.00 -1.47 0.00 0.00 33.84 31.96 1iid n VAL 54 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1iid s GLU 55 N -2.30 1.11 0.38 7.34 2.56 -1.26 -5.11 118.70 121.42 1iid s GLU 55 Ca -0.06 -0.33 -0.21 0.00 0.00 0.00 0.00 54.97 54.37 1iid s GLU 55 Cb 0.04 -1.75 -0.10 0.00 2.00 0.00 0.00 34.13 34.31 1iid s GLU 55 CO 0.50 -0.43 0.89 -1.21 -0.56 0.00 0.00 175.26 174.46 1iid s GLU 56 N 1.76 4.25 0.00 4.30 2.02 -1.26 -4.92 118.70 124.84 1iid s GLU 56 Ca 0.02 1.05 0.00 0.00 0.02 0.00 0.00 54.97 56.06 1iid s GLU 56 Cb -0.15 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.70 1iid s GLU 56 CO -0.07 0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.71 1iid n GLY 57 N -0.29 -2.46 3.56 -1.39 0.00 -0.44 -4.97 105.19 99.20 1iid n GLY 57 Ca 0.05 -1.31 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 1iid n GLY 57 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1iid n PRO 58 N -0.73 0.64 -0.04 1.61 -0.02 -1.26 -0.23 135.00 134.97 1iid n PRO 58 Ca 0.00 0.26 -0.03 0.00 -2.02 0.00 0.00 63.50 61.71 1iid n PRO 58 Cb 0.00 -2.03 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 1iid n PRO 58 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1iid n ILE 59 N -1.99 0.80 -0.82 4.25 2.08 -1.00 -4.71 119.36 117.97 1iid n ILE 59 Ca 0.13 0.34 -0.31 0.00 0.56 0.00 0.00 62.75 63.47 1iid n ILE 59 Cb 0.48 -1.99 0.16 0.00 -0.75 0.00 0.00 39.64 37.54 1iid n ILE 59 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 1iid s ASP 60 N -4.81 3.14 0.50 4.38 1.01 -1.26 -4.99 116.67 114.65 1iid s ASP 60 Ca -0.10 2.05 -0.20 0.00 0.71 0.00 0.00 52.55 55.01 1iid s ASP 60 Cb 0.01 -2.53 -0.08 0.00 1.01 0.00 0.00 42.92 41.34 1iid s ASP 60 CO 0.14 -2.94 1.06 -0.75 0.21 0.00 0.00 175.17 172.90 1iid s LYS 61 N -4.70 3.70 0.34 8.23 2.20 -1.26 -4.94 119.74 123.31 1iid s LYS 61 Ca 0.66 1.42 -0.26 0.00 -0.36 0.00 0.00 55.97 57.43 1iid s LYS 61 Cb -0.22 -2.08 -0.13 0.00 -1.51 0.00 0.00 37.83 33.89 1iid s LYS 61 CO 0.58 -0.52 0.89 -2.30 -0.36 0.00 0.00 175.35 173.64 1iid n PRO 62 N -1.03 1.12 -4.23 4.03 -0.02 -1.26 -5.02 135.00 128.60 1iid n PRO 62 Ca 0.10 0.40 -0.13 0.00 -2.02 0.00 0.00 63.50 61.84 1iid n PRO 62 Cb 0.52 -1.77 -0.10 0.00 -0.02 0.00 0.00 33.50 32.13 1iid n PRO 62 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1iid s LYS 63 N -1.64 1.17 0.21 -0.52 1.02 -1.26 -5.18 119.74 113.54 1iid s LYS 63 Ca 0.61 -1.60 0.06 0.00 0.02 0.00 0.00 55.97 55.06 1iid s LYS 63 Cb -0.66 0.03 -0.05 0.00 -0.52 0.00 0.00 37.83 36.63 1iid s LYS 63 CO 0.59 -0.29 -0.09 0.95 -0.92 0.00 0.00 175.35 175.58 1iid s THR 64 N -3.94 1.46 0.52 2.17 -4.23 -1.26 -5.05 115.64 105.31 1iid s THR 64 Ca 0.33 -2.13 0.18 0.00 -1.18 0.00 0.00 61.69 58.89 1iid s THR 64 Cb 0.07 -2.13 0.30 0.00 1.34 0.00 0.00 72.50 72.09 1iid s THR 64 CO 0.09 -0.53 2.11 1.55 -0.54 0.00 0.00 174.62 177.30 1iid h PRO 65 N 2.54 0.00 0.00 3.99 0.13 -1.90 -2.76 132.00 134.00 1iid h PRO 65 Ca -0.38 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.66 1iid h PRO 65 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1iid h PRO 65 CO 0.64 0.00 -0.42 1.49 -0.23 0.00 0.00 178.00 179.48 1iid h GLU 66 N 0.00 0.00 -1.76 0.86 4.81 -1.93 -2.63 114.58 113.94 1iid h GLU 66 Ca 0.07 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.83 1iid h GLU 66 Cb 0.26 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 29.47 1iid h GLU 66 CO -0.00 0.42 0.46 -0.40 -0.73 0.00 0.00 179.01 178.76 1iid n ASP 67 N -3.58 6.61 -3.68 1.04 5.75 -1.04 -4.71 116.55 116.93 1iid n ASP 67 Ca -0.00 -3.22 -0.21 0.00 -0.01 0.00 0.00 54.79 51.34 1iid n ASP 67 Cb 0.53 -1.15 -0.18 0.00 -1.03 0.00 0.00 41.12 39.29 1iid n ASP 67 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1iid s ILE 68 N -2.57 -0.02 -0.45 2.12 -1.09 -0.99 -4.84 121.20 113.36 1iid s ILE 68 Ca 0.49 0.33 -0.46 0.00 -2.23 0.00 0.00 60.65 58.78 1iid s ILE 68 Cb 0.35 -0.25 -0.19 0.00 -1.58 0.00 0.00 42.46 40.78 1iid s ILE 68 CO -0.14 0.16 1.61 -0.24 -1.23 0.00 0.00 174.94 175.10 1iid n SER 69 N 5.27 1.37 -0.49 3.58 2.88 -1.26 -4.80 113.62 120.16 1iid n SER 69 Ca -0.04 1.17 0.01 0.00 -1.33 0.00 0.00 58.87 58.68 1iid n SER 69 Cb 0.50 -0.92 0.05 0.00 -0.75 0.00 0.00 64.21 63.08 1iid n SER 69 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1iid n ASP 70 N 4.14 1.20 -3.97 -3.46 5.75 -1.26 -4.76 116.55 114.19 1iid n ASP 70 Ca 0.30 -2.08 -0.20 0.00 -0.01 0.00 0.00 54.79 52.80 1iid n ASP 70 Cb -0.02 -0.35 -0.16 0.00 -1.03 0.00 0.00 41.12 39.55 1iid n ASP 70 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1iid s LYS 71 N -1.47 0.97 0.95 0.11 2.20 -1.26 -5.14 119.74 116.10 1iid s LYS 71 Ca 0.07 -0.26 -0.13 0.00 -0.36 0.00 0.00 55.97 55.29 1iid s LYS 71 Cb 0.05 -0.90 0.00 0.00 -1.51 0.00 0.00 37.83 35.47 1iid s LYS 71 CO 0.03 0.06 0.22 -0.35 -0.36 0.00 0.00 175.35 174.95 1iid n PRO 72 N 3.51 -0.22 -1.02 4.03 -0.04 -1.26 -4.97 135.00 135.03 1iid n PRO 72 Ca -0.20 -0.03 -0.29 0.00 -0.04 0.00 0.00 63.50 62.94 1iid n PRO 72 Cb 0.53 -1.72 0.19 0.00 -0.04 0.00 0.00 33.50 32.46 1iid n PRO 72 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1iid s LEU 73 N 0.36 1.48 -0.21 1.53 1.43 -1.26 -4.97 118.68 117.03 1iid s LEU 73 Ca 0.54 1.30 -0.27 0.00 -1.03 0.00 0.00 54.13 54.68 1iid s LEU 73 Cb -0.21 -3.44 -0.00 0.00 0.03 0.00 0.00 46.19 42.57 1iid s LEU 73 CO 0.70 -3.36 0.92 -2.16 0.23 0.00 0.00 176.35 172.68 1iid s PRO 74 N -4.84 4.25 0.31 1.29 0.04 -1.26 -5.05 135.00 129.74 1iid s PRO 74 Ca 0.66 1.14 0.03 0.00 0.04 0.00 0.00 61.00 62.87 1iid s PRO 74 Cb -0.20 -3.62 -0.02 0.00 0.04 0.00 0.00 34.50 30.69 1iid s PRO 74 CO 0.59 -0.51 0.47 -0.51 0.04 0.00 0.00 177.00 177.09 1iid s LEU 75 N 2.77 4.09 0.36 -3.56 1.43 -1.26 -5.04 118.68 117.47 1iid s LEU 75 Ca 0.40 0.17 -0.25 0.00 -1.03 0.00 0.00 54.13 53.42 1iid s LEU 75 Cb -0.16 -3.02 -0.13 0.00 0.03 0.00 0.00 46.19 42.92 1iid s LEU 75 CO 0.09 -0.27 0.71 -0.11 0.23 0.00 0.00 176.35 177.00 1iid n LEU 76 N -1.64 0.57 -0.31 1.79 7.94 -1.26 -4.81 117.00 119.28 1iid n LEU 76 Ca -0.05 1.02 0.17 0.00 -1.11 0.00 0.00 56.01 56.04 1iid n LEU 76 Cb 0.57 -1.16 0.37 0.00 0.53 0.00 0.00 43.42 43.72 1iid n LEU 76 CO 0.46 -2.38 1.01 0.77 -1.11 0.00 0.00 177.39 176.14 1iid h SER 77 N 1.19 0.20 1.17 1.96 4.64 -2.05 -1.10 113.55 119.56 1iid h SER 77 Ca -0.39 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1iid h SER 77 Cb 1.38 0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 1iid h SER 77 CO 0.55 -0.15 -0.54 0.77 -0.87 0.00 0.00 176.83 176.58 1iid h SER 78 N 0.25 0.00 -3.35 4.97 4.64 -2.00 -3.47 113.55 114.59 1iid h SER 78 Ca 0.63 -0.09 -0.46 0.00 -0.47 0.00 0.00 61.79 61.39 1iid h SER 78 Cb 1.34 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.49 1iid h SER 78 CO -0.64 0.05 0.11 -0.36 -0.87 0.00 0.00 176.83 175.11 1iid s PHE 79 N -3.22 3.13 -0.02 4.77 2.99 -0.42 -0.37 117.98 124.83 1iid s PHE 79 Ca 0.05 0.44 -0.18 0.00 0.00 0.00 0.00 56.93 57.24 1iid s PHE 79 Cb 0.11 -2.75 0.03 0.00 0.00 0.00 0.00 43.02 40.41 1iid s PHE 79 CO 0.72 -0.86 0.37 -1.83 -0.00 0.00 0.00 175.22 173.62 1iid s GLU 80 N -4.93 0.73 0.99 0.44 -1.05 -0.85 -4.68 118.70 109.35 1iid s GLU 80 Ca 0.55 -0.11 -0.15 0.00 -0.15 0.00 0.00 54.97 55.10 1iid s GLU 80 Cb -0.10 0.33 0.19 0.00 -0.44 0.00 0.00 34.13 34.11 1iid s GLU 80 CO 0.43 -0.21 1.20 -1.58 0.95 0.00 0.00 175.26 176.05 1iid s TRP 81 N -1.29 1.74 0.00 4.83 0.23 -1.26 -1.26 118.94 121.94 1iid s TRP 81 Ca -0.13 0.56 0.00 0.00 -2.03 0.00 0.00 56.10 54.50 1iid s TRP 81 Cb -0.04 -3.69 0.00 0.00 0.03 0.00 0.00 33.47 29.77 1iid s TRP 81 CO 0.05 -2.77 0.00 0.00 0.96 0.00 0.00 176.95 175.19 1iid s SER 83 N 0.00 5.56 -0.19 0.00 0.01 -1.26 -1.88 113.70 115.94 1iid s SER 83 Ca 0.00 -0.37 -0.01 0.00 1.31 0.00 0.00 55.95 56.88 1iid s SER 83 Cb 0.00 -0.65 0.05 0.00 0.21 0.00 0.00 66.02 65.63 1iid s SER 83 CO 0.00 -0.86 -0.02 -0.63 0.41 0.00 0.00 173.24 172.15 1iid s ILE 84 N -2.44 1.00 -0.59 1.44 -1.09 -0.34 -4.85 121.20 114.33 1iid s ILE 84 Ca 0.56 -0.77 -0.24 0.00 -2.23 0.00 0.00 60.65 57.97 1iid s ILE 84 Cb -0.10 -1.33 0.05 0.00 -1.58 0.00 0.00 42.46 39.50 1iid s ILE 84 CO 0.34 -0.07 0.96 -0.62 -1.23 0.00 0.00 174.94 174.32 1iid s ASP 85 N 1.65 6.27 0.41 3.58 2.15 -1.26 -4.49 116.67 124.98 1iid s ASP 85 Ca -0.02 -0.58 0.15 0.00 0.43 0.00 0.00 52.55 52.53 1iid s ASP 85 Cb -0.17 -2.43 1.01 0.00 -0.30 0.00 0.00 42.92 41.03 1iid s ASP 85 CO -0.07 -1.32 1.88 0.58 -0.17 0.00 0.00 175.17 176.07 1iid h VAL 86 N 6.00 0.76 0.00 1.11 2.07 -1.95 0.76 116.25 124.99 1iid h VAL 86 Ca -0.27 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1iid h VAL 86 Cb 1.07 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1iid h VAL 86 CO 1.12 0.09 0.00 0.47 0.02 0.00 0.00 177.57 179.27 1iid n ASP 87 N -4.51 0.22 -4.61 0.57 10.43 -1.26 -4.56 116.55 112.82 1iid n ASP 87 Ca 0.17 0.56 -0.40 0.00 2.57 0.00 0.00 54.79 57.69 1iid n ASP 87 Cb 0.58 -0.60 -0.07 0.00 1.84 0.00 0.00 41.12 42.86 1iid n ASP 87 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1iid s ASN 88 N -3.40 6.46 0.13 -2.24 2.47 0.26 -4.98 114.94 113.64 1iid s ASN 88 Ca 0.04 0.52 -0.22 0.00 0.42 0.00 0.00 52.86 53.62 1iid s ASN 88 Cb 0.08 -2.30 -0.02 0.00 -1.45 0.00 0.00 41.25 37.56 1iid s ASN 88 CO 0.25 -0.33 1.67 0.50 -3.72 0.00 0.00 177.10 175.47 1iid h LYS 89 N 8.04 -0.18 0.10 0.43 3.11 -1.82 -2.01 116.57 124.24 1iid h LYS 89 Ca -0.28 0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.56 1iid h LYS 89 Cb 1.13 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.41 1iid h LYS 89 CO 0.74 -0.12 -0.05 -0.22 -2.81 0.00 0.00 179.45 176.99 1iid h LYS 90 N -0.18 -0.14 -0.84 1.90 3.64 -1.94 -0.80 116.57 118.21 1iid h LYS 90 Ca 0.10 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.64 1iid h LYS 90 Cb 0.33 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.08 1iid h LYS 90 CO -0.25 0.26 0.41 1.96 -2.27 0.00 0.00 179.45 179.57 1iid h GLN 91 N -0.57 0.55 0.03 1.90 4.20 -1.84 0.41 115.11 119.79 1iid h GLN 91 Ca -0.01 -0.03 -0.22 0.00 0.06 0.00 0.00 58.65 58.45 1iid h GLN 91 Cb 0.46 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1iid h GLN 91 CO 0.02 0.36 -1.00 1.25 -0.67 0.00 0.00 178.83 178.80 1iid h LEU 92 N 0.57 0.17 -1.06 1.46 5.85 -1.41 -3.18 115.31 117.71 1iid h LEU 92 Ca 0.47 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 59.11 1iid h LEU 92 Cb 0.71 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.61 1iid h LEU 92 CO -0.39 1.06 0.63 -0.08 -0.34 0.00 0.00 178.44 179.32 1iid h GLU 93 N 0.05 1.02 -0.13 1.25 4.57 0.54 -2.46 114.58 119.42 1iid h GLU 93 Ca -0.05 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 1iid h GLU 93 Cb 1.70 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 30.05 1iid h GLU 93 CO 0.15 0.68 -0.04 -0.44 -1.18 0.00 0.00 179.01 178.17 1iid h ASP 94 N 1.05 0.27 -0.21 1.04 3.32 -1.06 -3.10 116.42 117.73 1iid h ASP 94 Ca 0.44 -0.38 0.04 0.00 0.02 0.00 0.00 57.03 57.15 1iid h ASP 94 Cb 0.32 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 39.72 1iid h ASP 94 CO -0.20 0.59 -0.50 0.58 -1.72 0.00 0.00 179.24 177.99 1iid h VAL 95 N -0.06 0.05 0.00 -1.35 2.07 -1.43 -1.47 116.25 114.06 1iid h VAL 95 Ca 0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1iid h VAL 95 Cb 0.48 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1iid h VAL 95 CO 0.02 0.00 -0.16 2.19 0.02 0.00 0.00 177.57 179.64 1iid h PHE 96 N -0.51 0.00 0.02 1.57 -5.15 -1.62 -0.83 116.94 110.43 1iid h PHE 96 Ca 0.06 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.83 1iid h PHE 96 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.82 1iid h PHE 96 CO -0.59 0.16 -0.01 0.28 -2.00 0.00 0.00 178.31 176.15 1iid h VAL 97 N 0.00 1.13 -0.10 0.88 2.07 -1.24 0.58 116.25 119.58 1iid h VAL 97 Ca -0.00 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.06 1iid h VAL 97 Cb 0.48 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1iid h VAL 97 CO 0.02 0.12 -0.00 0.25 0.02 0.00 0.00 177.57 177.98 1iid h LEU 98 N -0.23 -0.05 -1.62 2.57 5.85 -0.87 -0.29 115.31 120.67 1iid h LEU 98 Ca -0.00 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1iid h LEU 98 Cb 0.22 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1iid h LEU 98 CO 0.00 -0.01 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.86 1iid h LEU 99 N 0.03 0.00 0.00 2.25 3.38 -0.97 0.46 115.31 120.46 1iid h LEU 99 Ca 0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.81 1iid h LEU 99 Cb 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1iid h LEU 99 CO -0.08 0.16 -1.01 0.78 0.09 0.00 0.00 178.44 178.38 1iid h ASN 100 N 0.00 0.00 0.27 -0.43 2.35 0.75 -2.55 115.58 115.97 1iid h ASN 100 Ca -0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 1iid h ASN 100 Cb 0.49 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1iid h ASN 100 CO 0.02 0.92 -1.83 -0.33 -1.65 0.00 0.00 177.43 174.56 1iid h GLU 101 N 0.00 0.21 -0.27 0.81 5.08 -0.45 -3.36 114.58 116.61 1iid h GLU 101 Ca -0.04 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1iid h GLU 101 Cb 1.74 0.13 0.00 0.00 0.50 0.00 0.00 28.75 31.12 1iid h GLU 101 CO 0.11 1.04 0.00 0.09 -1.00 0.00 0.00 179.01 179.25 1iid n ASN 102 N -3.38 2.68 0.10 1.42 3.02 0.16 -4.63 115.26 114.62 1iid n ASN 102 Ca -0.25 -1.93 -0.03 0.00 -0.03 0.00 0.00 54.58 52.34 1iid n ASN 102 Cb 1.05 -0.18 -0.01 0.00 -0.61 0.00 0.00 39.78 40.04 1iid n ASN 102 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1iid h TYR 103 N 1.77 0.00 -3.50 3.10 3.20 -1.61 -3.44 116.97 116.49 1iid h TYR 103 Ca 0.00 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.34 1iid h TYR 103 Cb 0.66 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 1iid h TYR 103 CO 0.18 0.79 0.17 0.08 -1.64 0.00 0.00 178.16 177.74 1iid s VAL 104 N -2.98 4.42 -0.93 1.81 1.01 -1.26 -5.00 120.40 117.47 1iid s VAL 104 Ca 0.01 1.69 -0.01 0.00 0.00 0.00 0.00 61.98 63.67 1iid s VAL 104 Cb 0.10 -4.13 0.28 0.00 0.00 0.00 0.00 36.38 32.63 1iid s VAL 104 CO 0.79 0.50 1.20 -0.62 0.00 0.00 0.00 175.10 176.96 1iid n GLU 105 N 1.76 3.72 -3.17 2.72 1.02 -1.26 -4.91 120.64 120.52 1iid n GLU 105 Ca -0.05 -4.59 -0.14 0.00 -0.02 0.00 0.00 57.16 52.36 1iid n GLU 105 Cb 0.49 -2.43 -0.03 0.00 -0.02 0.00 0.00 31.44 29.45 1iid n GLU 105 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1iid n ASP 106 N 1.30 -1.27 -2.82 1.62 10.43 -1.26 -4.84 116.55 119.71 1iid n ASP 106 Ca 0.27 -0.09 -0.31 0.00 2.57 0.00 0.00 54.79 57.23 1iid n ASP 106 Cb 0.36 -1.19 -0.00 0.00 1.84 0.00 0.00 41.12 42.13 1iid n ASP 106 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 1iid n ARG 107 N -3.00 3.50 -1.55 -1.24 3.00 -1.26 -5.05 116.66 111.06 1iid n ARG 107 Ca 0.04 -4.47 -0.47 0.00 -0.00 0.00 0.00 57.85 52.95 1iid n ARG 107 Cb 0.48 -2.28 -0.03 0.00 0.00 0.00 0.00 32.46 30.63 1iid n ARG 107 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1iid n ASP 108 N -0.37 0.77 -0.34 6.15 4.64 -1.26 -4.84 116.55 121.30 1iid n ASP 108 Ca 0.40 1.16 0.00 0.00 -1.38 0.00 0.00 54.79 54.97 1iid n ASP 108 Cb 0.46 -1.19 0.00 0.00 -1.04 0.00 0.00 41.12 39.35 1iid n ASP 108 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1iid n ALA 109 N 0.60 1.68 0.00 -1.67 0.00 -1.26 -4.94 120.51 114.92 1iid n ALA 109 Ca 0.13 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1iid n ALA 109 Cb 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1iid n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iid n GLY 110 N 0.00 1.98 3.80 0.00 0.00 -1.26 -4.52 105.19 105.19 1iid n GLY 110 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1iid n GLY 110 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1iid s PHE 111 N -2.44 3.53 -0.08 1.61 -0.71 -1.26 -2.45 117.98 116.19 1iid s PHE 111 Ca 0.00 1.69 -0.04 0.00 -1.04 0.00 0.00 56.93 57.54 1iid s PHE 111 Cb 0.00 -2.88 0.04 0.00 -1.21 0.00 0.00 43.02 38.97 1iid s PHE 111 CO 0.00 0.08 0.18 1.03 -1.34 0.00 0.00 175.22 175.17 1iid s ARG 112 N -2.54 0.15 0.88 1.99 0.52 -1.18 -4.87 118.95 113.90 1iid s ARG 112 Ca 0.55 0.38 -0.10 0.00 -0.52 0.00 0.00 55.73 56.04 1iid s ARG 112 Cb -0.14 -0.10 0.13 0.00 0.52 0.00 0.00 34.95 35.35 1iid s ARG 112 CO 0.19 -0.13 1.15 -0.06 0.02 0.00 0.00 175.30 176.46 1iid s PHE 113 N 0.95 1.77 -0.48 -0.53 0.40 -1.26 0.87 117.98 119.69 1iid s PHE 113 Ca -0.07 1.75 0.08 0.00 -0.60 0.00 0.00 56.93 58.09 1iid s PHE 113 Cb -0.09 -3.32 0.27 0.00 0.51 0.00 0.00 43.02 40.40 1iid s PHE 113 CO -0.05 -2.67 0.67 -1.71 0.70 0.00 0.00 175.22 172.15 1iid n ASN 114 N -4.04 1.85 -4.77 1.36 4.05 0.03 -4.40 115.26 109.36 1iid n ASN 114 Ca 0.12 -3.08 -0.41 0.00 0.45 0.00 0.00 54.58 51.66 1iid n ASN 114 Cb 0.52 -0.64 -0.03 0.00 1.23 0.00 0.00 39.78 40.87 1iid n ASN 114 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 1iid s TYR 115 N -2.02 3.15 0.42 1.20 1.51 -1.26 -4.47 117.35 115.88 1iid s TYR 115 Ca 0.39 1.44 0.07 0.00 -1.01 0.00 0.00 57.07 57.96 1iid s TYR 115 Cb 0.20 -3.61 -0.06 0.00 -0.11 0.00 0.00 41.96 38.39 1iid s TYR 115 CO -0.08 -1.65 0.14 0.95 -1.11 0.00 0.00 175.55 173.80 1iid s THR 116 N -1.04 2.18 0.20 -0.71 -4.23 -1.26 -4.92 115.64 105.86 1iid s THR 116 Ca 0.49 -1.78 -0.02 0.00 -1.18 0.00 0.00 61.69 59.20 1iid s THR 116 Cb -0.38 -2.96 -0.04 0.00 1.34 0.00 0.00 72.50 70.47 1iid s THR 116 CO 0.50 0.00 1.54 0.07 -0.54 0.00 0.00 174.62 176.19 1iid h LYS 117 N 1.50 0.53 0.56 3.99 2.10 -1.95 -2.67 116.57 120.62 1iid h LYS 117 Ca -0.43 -0.32 -0.02 0.00 -2.00 0.00 0.00 60.65 57.88 1iid h LYS 117 Cb 1.25 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1iid h LYS 117 CO 0.73 0.91 -0.30 0.93 -2.00 0.00 0.00 179.45 179.72 1iid h GLU 118 N 0.42 -0.77 -0.43 0.07 3.07 -1.95 0.19 114.58 115.17 1iid h GLU 118 Ca 0.02 0.05 0.07 0.00 -0.50 0.00 0.00 59.36 59.00 1iid h GLU 118 Cb 1.03 0.18 -0.09 0.00 -0.84 0.00 0.00 28.75 29.02 1iid h GLU 118 CO 0.09 -0.51 -0.43 0.35 -1.40 0.00 0.00 179.01 177.11 1iid h PHE 119 N -0.80 -1.24 0.00 4.33 3.57 -1.88 -0.93 116.94 119.99 1iid h PHE 119 Ca -0.07 0.07 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1iid h PHE 119 Cb 0.63 0.60 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 1iid h PHE 119 CO -0.07 -0.44 -0.37 0.74 -2.23 0.00 0.00 178.31 175.94 1iid h PHE 120 N -0.31 0.00 -0.05 0.41 0.05 -1.36 0.11 116.94 115.80 1iid h PHE 120 Ca 0.14 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.88 1iid h PHE 120 Cb 0.58 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.52 1iid h PHE 120 CO -0.63 0.37 -0.23 -0.91 -0.18 0.00 0.00 178.31 176.73 1iid h ASN 121 N 0.00 0.08 0.01 2.17 4.21 0.48 0.35 115.58 122.88 1iid h ASN 121 Ca -0.00 -0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.49 1iid h ASN 121 Cb 0.67 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.85 1iid h ASN 121 CO 0.05 0.31 -0.00 -0.25 -1.29 0.00 0.00 177.43 176.25 1iid h TRP 122 N 0.07 -0.01 -0.61 1.19 7.01 -0.44 -3.27 115.95 119.90 1iid h TRP 122 Ca 0.01 -0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.94 1iid h TRP 122 Cb 0.45 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.49 1iid h TRP 122 CO 0.00 0.66 0.11 0.00 -2.79 0.00 0.00 178.44 176.42 1iid h ALA 123 N -0.30 1.04 -0.12 2.65 0.00 -0.68 -3.25 119.26 118.60 1iid h ALA 123 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1iid h ALA 123 Cb 0.68 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1iid h ALA 123 CO 0.00 0.62 0.00 1.28 0.00 0.00 0.00 179.25 181.15 1iid n LEU 124 N -4.23 2.00 -2.06 0.00 4.77 0.12 -4.28 117.00 113.31 1iid n LEU 124 Ca 0.04 -0.76 -0.23 0.00 -0.03 0.00 0.00 56.01 55.03 1iid n LEU 124 Cb 0.27 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1iid n LEU 124 CO 0.42 0.38 0.17 0.29 -1.33 0.00 0.00 177.39 177.32 1iid n LYS 125 N 0.54 3.55 -1.80 3.23 5.02 -1.23 -4.84 118.16 122.63 1iid n LYS 125 Ca 0.17 -4.16 -0.34 0.00 -2.02 0.00 0.00 58.31 51.97 1iid n LYS 125 Cb 0.41 -2.25 0.05 0.00 -0.02 0.00 0.00 35.03 33.21 1iid n LYS 125 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1iid s SER 126 N -3.61 4.99 0.07 4.39 1.04 -1.26 -4.86 113.70 114.46 1iid s SER 126 Ca 0.50 2.19 -0.34 0.00 0.48 0.00 0.00 55.95 58.79 1iid s SER 126 Cb 0.41 -2.57 -0.13 0.00 0.10 0.00 0.00 66.02 63.82 1iid s SER 126 CO 0.03 -1.72 1.71 -2.65 0.98 0.00 0.00 173.24 171.59 1iid n PRO 127 N -2.16 2.24 0.00 4.02 -0.02 -1.26 -2.11 135.00 135.71 1iid n PRO 127 Ca 0.12 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 1iid n PRO 127 Cb 0.51 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1iid n PRO 127 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1iid n GLY 128 N 3.84 0.60 3.71 -1.23 0.00 -1.26 -4.81 105.19 106.05 1iid n GLY 128 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1iid n GLY 128 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1iid s TRP 129 N -2.00 2.00 -0.05 1.61 1.48 -0.90 -4.69 118.94 116.39 1iid s TRP 129 Ca 0.00 1.69 -0.09 0.00 -1.06 0.00 0.00 56.10 56.65 1iid s TRP 129 Cb 0.00 -3.25 0.02 0.00 -1.16 0.00 0.00 33.47 29.07 1iid s TRP 129 CO 0.00 -2.43 0.21 -1.59 -4.06 0.00 0.00 176.95 169.09 1iid s LYS 130 N -4.66 0.37 0.50 3.25 0.00 -1.26 -5.03 119.74 112.91 1iid s LYS 130 Ca 0.66 0.07 0.15 0.00 0.00 0.00 0.00 55.97 56.85 1iid s LYS 130 Cb -0.21 0.17 1.20 0.00 0.00 0.00 0.00 37.83 38.99 1iid s LYS 130 CO 0.56 -0.07 2.12 1.57 0.00 0.00 0.00 175.35 179.52 1iid h LYS 131 N 5.17 0.02 -0.16 1.78 2.10 -1.95 -1.67 116.57 121.87 1iid h LYS 131 Ca -0.27 -0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.41 1iid h LYS 131 Cb 1.19 -0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.48 1iid h LYS 131 CO 0.38 0.05 -0.06 -0.44 -2.00 0.00 0.00 179.45 177.38 1iid h ASP 132 N 0.02 -0.21 0.20 7.07 3.45 -1.95 -2.10 116.42 122.90 1iid h ASP 132 Ca 0.01 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1iid h ASP 132 Cb 0.06 0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1iid h ASP 132 CO 0.00 -0.08 0.00 0.79 -1.57 0.00 0.00 179.24 178.38 1iid n TRP 133 N -5.20 0.00 -3.54 4.55 8.01 -0.63 -3.52 117.44 117.11 1iid n TRP 133 Ca -0.03 0.00 -0.36 0.00 -1.31 0.00 0.00 57.50 55.80 1iid n TRP 133 Cb 0.13 -0.29 -0.05 0.00 -2.01 0.00 0.00 31.31 29.08 1iid n TRP 133 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 1iid n HIS 134 N -1.29 4.05 -2.89 -5.99 8.25 -0.93 -1.43 115.22 114.99 1iid n HIS 134 Ca 0.05 -3.97 -0.35 0.00 -0.26 0.00 0.00 57.72 53.19 1iid n HIS 134 Cb 0.08 -1.13 -0.07 0.00 1.12 0.00 0.00 29.99 30.00 1iid n HIS 134 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1iid s ILE 135 N -1.63 4.40 0.34 1.59 1.01 -0.95 -1.20 121.20 124.76 1iid s ILE 135 Ca 0.29 1.49 -0.01 0.00 0.00 0.00 0.00 60.65 62.42 1iid s ILE 135 Cb -0.04 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.66 1iid s ILE 135 CO -0.09 -0.08 0.44 -0.83 0.00 0.00 0.00 174.94 174.38 1iid s GLY 136 N -1.94 1.61 -0.11 6.18 0.00 -0.79 -1.37 107.32 110.90 1iid s GLY 136 Ca 0.54 -1.60 -0.02 0.00 0.00 0.00 0.00 44.72 43.64 1iid s GLY 136 CO 0.18 -1.07 0.02 0.14 0.00 0.00 0.00 173.10 172.37 1iid s VAL 137 N -3.13 0.38 -0.13 1.40 1.01 -0.38 -3.10 120.40 116.45 1iid s VAL 137 Ca 0.32 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 1iid s VAL 137 Cb 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.68 1iid s VAL 137 CO 0.21 0.08 -0.09 -0.13 0.00 0.00 0.00 175.10 175.18 1iid s ARG 138 N 1.95 3.45 0.13 2.72 0.52 -0.39 0.66 118.95 127.99 1iid s ARG 138 Ca 0.03 -0.60 -0.32 0.00 -0.52 0.00 0.00 55.73 54.32 1iid s ARG 138 Cb -0.14 -2.75 -0.12 0.00 0.52 0.00 0.00 34.95 32.47 1iid s ARG 138 CO -0.06 0.27 1.78 0.28 0.02 0.00 0.00 175.30 177.58 1iid n VAL 139 N 3.41 0.25 -0.32 3.52 0.31 -1.10 -2.01 118.33 122.39 1iid n VAL 139 Ca -0.18 -0.05 0.27 0.00 -0.01 0.00 0.00 64.34 64.37 1iid n VAL 139 Cb 0.53 -1.97 0.49 0.00 -0.91 0.00 0.00 33.84 31.98 1iid n VAL 139 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1iid n LYS 140 N 5.03 -0.06 -0.10 5.55 5.02 0.50 -0.72 118.16 133.38 1iid n LYS 140 Ca 0.18 1.38 -0.13 0.00 -2.02 0.00 0.00 58.31 57.71 1iid n LYS 140 Cb 0.35 -2.39 -0.05 0.00 -0.02 0.00 0.00 35.03 32.91 1iid n LYS 140 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1iid n GLU 141 N -5.28 0.53 0.24 1.97 1.02 -1.26 -4.46 120.64 113.40 1iid n GLU 141 Ca 0.33 0.34 0.16 0.00 -0.02 0.00 0.00 57.16 57.97 1iid n GLU 141 Cb 1.12 -1.54 0.83 0.00 -0.02 0.00 0.00 31.44 31.82 1iid n GLU 141 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1iid h THR 142 N -1.00 0.00 -0.66 2.62 1.35 -1.96 -3.45 112.91 109.82 1iid h THR 142 Ca -0.18 -0.09 -0.16 0.00 -0.55 0.00 0.00 66.41 65.43 1iid h THR 142 Cb 1.04 0.87 -0.06 0.00 -1.73 0.00 0.00 68.15 68.26 1iid h THR 142 CO -0.11 0.00 -0.15 0.00 -0.25 0.00 0.00 175.52 175.02 1iid n GLN 143 N -2.67 -1.66 -2.82 4.72 1.13 0.10 -4.91 117.38 111.27 1iid n GLN 143 Ca -0.01 0.64 -0.42 0.00 -1.94 0.00 0.00 57.00 55.27 1iid n GLN 143 Cb 0.11 -4.77 -0.04 0.00 0.11 0.00 0.00 30.24 25.65 1iid n GLN 143 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1iid s LYS 144 N -2.40 4.25 0.23 -1.09 2.20 -1.26 -4.75 119.74 116.91 1iid s LYS 144 Ca 0.00 1.09 -0.30 0.00 -0.36 0.00 0.00 55.97 56.39 1iid s LYS 144 Cb 0.00 -3.62 -0.10 0.00 -1.51 0.00 0.00 37.83 32.60 1iid s LYS 144 CO 0.00 -0.48 1.51 -1.17 -0.36 0.00 0.00 175.35 174.85 1iid s LEU 145 N 2.69 4.37 0.00 5.43 0.20 -1.26 -2.72 118.68 127.39 1iid s LEU 145 Ca 0.39 2.71 0.00 0.00 0.69 0.00 0.00 54.13 57.92 1iid s LEU 145 Cb -0.16 -3.62 0.00 0.00 -0.43 0.00 0.00 46.19 41.99 1iid s LEU 145 CO 0.09 -0.78 0.00 0.55 -0.29 0.00 0.00 176.35 175.92 1iid n VAL 146 N 2.83 0.00 -4.04 1.68 3.14 0.21 -4.95 118.33 117.19 1iid n VAL 146 Ca 0.09 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.40 1iid n VAL 146 Cb 0.39 0.26 -0.10 0.00 -1.06 0.00 0.00 33.84 33.33 1iid n VAL 146 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1iid s ALA 147 N -1.97 0.35 -0.10 1.55 0.00 -1.19 -0.72 121.76 119.68 1iid s ALA 147 Ca 0.00 -1.00 -0.27 0.00 0.00 0.00 0.00 51.96 50.68 1iid s ALA 147 Cb 0.00 0.25 0.06 0.00 0.00 0.00 0.00 23.12 23.44 1iid s ALA 147 CO 0.00 -0.33 0.63 0.12 0.00 0.00 0.00 175.76 176.18 1iid s PHE 148 N -3.32 -0.63 -0.26 0.00 5.36 0.51 -1.24 117.98 118.40 1iid s PHE 148 Ca 0.01 1.21 -0.17 0.00 -0.96 0.00 0.00 56.93 57.02 1iid s PHE 148 Cb 0.04 0.33 0.07 0.00 -0.34 0.00 0.00 43.02 43.12 1iid s PHE 148 CO -0.08 -0.52 0.66 -1.50 -1.46 0.00 0.00 175.22 172.33 1iid s ILE 149 N -0.79 -0.00 0.06 3.12 2.07 -0.47 0.31 121.20 125.50 1iid s ILE 149 Ca -0.08 0.01 0.07 0.00 -1.41 0.00 0.00 60.65 59.24 1iid s ILE 149 Cb -0.02 -0.95 -0.04 0.00 0.13 0.00 0.00 42.46 41.59 1iid s ILE 149 CO 0.07 0.00 -0.16 -0.55 -1.91 0.00 0.00 174.94 172.39 1iid s SER 150 N 1.28 3.95 -0.04 4.50 0.15 -0.37 -2.23 113.70 120.93 1iid s SER 150 Ca -0.07 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.14 1iid s SER 150 Cb -0.05 -0.65 0.03 0.00 -1.71 0.00 0.00 66.02 63.63 1iid s SER 150 CO -0.14 0.23 0.00 0.00 1.20 0.00 0.00 173.24 174.54 1iid s ALA 151 N -1.01 0.38 -0.03 5.45 0.00 -0.51 -1.94 121.76 124.10 1iid s ALA 151 Ca 0.16 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.26 1iid s ALA 151 Cb -0.11 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1iid s ALA 151 CO 0.07 -0.15 -0.10 0.96 0.00 0.00 0.00 175.76 176.55 1iid s ILE 152 N 1.23 0.85 0.22 0.00 -4.36 -0.76 -4.69 121.20 113.68 1iid s ILE 152 Ca -0.07 -0.39 -0.30 0.00 -0.26 0.00 0.00 60.65 59.63 1iid s ILE 152 Cb -0.13 -0.75 -0.10 0.00 1.25 0.00 0.00 42.46 42.72 1iid s ILE 152 CO -0.02 0.26 1.46 -2.16 0.24 0.00 0.00 174.94 174.72 1iid s PRO 153 N 0.22 4.27 0.01 0.37 0.04 -1.26 0.31 135.00 138.95 1iid s PRO 153 Ca -0.04 2.28 -0.12 0.00 0.04 0.00 0.00 61.00 63.17 1iid s PRO 153 Cb -0.09 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.33 1iid s PRO 153 CO 0.01 -0.45 0.25 0.14 0.04 0.00 0.00 177.00 176.98 1iid s VAL 154 N 0.32 0.08 -0.18 -0.36 -7.23 0.41 -4.88 120.40 108.57 1iid s VAL 154 Ca 0.62 -0.66 -0.08 0.00 -1.81 0.00 0.00 61.98 60.05 1iid s VAL 154 Cb -0.42 -0.72 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 1iid s VAL 154 CO 0.39 -0.36 0.07 -0.89 -0.31 0.00 0.00 175.10 174.01 1iid s THR 155 N -1.89 4.90 0.04 5.32 2.01 -1.26 0.21 115.64 124.97 1iid s THR 155 Ca -0.10 0.00 0.03 0.00 0.31 0.00 0.00 61.69 61.93 1iid s THR 155 Cb -0.04 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1iid s THR 155 CO 0.00 0.47 0.01 -0.76 -0.69 0.00 0.00 174.62 173.66 1iid s LEU 156 N 0.25 3.55 -0.28 4.42 1.43 -0.57 -0.15 118.68 127.34 1iid s LEU 156 Ca 0.05 -0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.05 1iid s LEU 156 Cb -0.12 -2.14 0.02 0.00 0.03 0.00 0.00 46.19 43.98 1iid s LEU 156 CO -0.00 0.24 0.02 -0.83 0.23 0.00 0.00 176.35 176.01 1iid s GLY 157 N -1.89 1.73 -0.27 -3.19 0.00 0.11 0.16 107.32 103.96 1iid s GLY 157 Ca 0.23 -1.49 0.02 0.00 0.00 0.00 0.00 44.72 43.49 1iid s GLY 157 CO 0.14 0.61 -0.06 0.14 0.00 0.00 0.00 173.10 173.93 1iid s VAL 158 N 1.41 1.98 -1.45 1.40 1.01 -0.11 -1.26 120.40 123.39 1iid s VAL 158 Ca 0.01 -1.66 -0.08 0.00 0.00 0.00 0.00 61.98 60.25 1iid s VAL 158 Cb -0.17 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.01 1iid s VAL 158 CO -0.00 -0.18 0.23 0.54 0.00 0.00 0.00 175.10 175.68 1iid n ARG 159 N 4.47 -1.20 0.00 2.72 1.74 0.13 -0.36 116.66 124.17 1iid n ARG 159 Ca -0.10 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1iid n ARG 159 Cb 0.43 -3.54 0.00 0.00 -1.02 0.00 0.00 32.46 28.32 1iid n ARG 159 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1iid n GLY 160 N -2.37 3.10 3.73 -0.13 0.00 -1.26 -5.01 105.19 103.25 1iid n GLY 160 Ca -0.28 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 1iid n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iid s LYS 161 N -0.30 4.51 0.00 1.61 -2.85 0.51 -5.03 119.74 118.18 1iid s LYS 161 Ca 0.00 1.11 -0.24 0.00 -1.00 0.00 0.00 55.97 55.84 1iid s LYS 161 Cb 0.00 -3.40 -0.05 0.00 -2.06 0.00 0.00 37.83 32.32 1iid s LYS 161 CO 0.00 0.16 0.71 -0.65 0.10 0.00 0.00 175.35 175.68 1iid s GLN 162 N 0.35 4.44 -0.28 1.78 -0.21 -1.26 -0.93 119.66 123.55 1iid s GLN 162 Ca 0.41 0.95 -0.02 0.00 0.02 0.00 0.00 55.36 56.72 1iid s GLN 162 Cb -0.20 -3.39 0.09 0.00 1.00 0.00 0.00 33.01 30.51 1iid s GLN 162 CO 0.23 0.23 0.09 0.08 -2.12 0.00 0.00 175.29 173.80 1iid s VAL 163 N 0.19 0.59 -0.04 1.09 1.01 0.12 -4.95 120.40 118.42 1iid s VAL 163 Ca 0.37 -1.07 -0.35 0.00 0.00 0.00 0.00 61.98 60.93 1iid s VAL 163 Cb -0.19 -1.38 -0.13 0.00 0.00 0.00 0.00 36.38 34.68 1iid s VAL 163 CO 0.20 -0.58 1.78 -2.65 0.00 0.00 0.00 175.10 173.85 1iid n PRO 164 N 4.98 2.05 -2.27 2.72 -0.02 -1.26 -1.51 135.00 139.69 1iid n PRO 164 Ca -0.04 0.75 -0.04 0.00 -2.02 0.00 0.00 63.50 62.14 1iid n PRO 164 Cb 0.43 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 31.35 1iid n PRO 164 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1iid n SER 165 N 5.62 -0.25 -4.25 2.55 7.64 0.13 -4.17 113.62 120.90 1iid n SER 165 Ca 0.21 -1.45 -0.14 0.00 1.01 0.00 0.00 58.87 58.50 1iid n SER 165 Cb 0.27 0.49 -0.10 0.00 -1.01 0.00 0.00 64.21 63.86 1iid n SER 165 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1iid s VAL 166 N -2.43 1.18 -0.09 0.44 1.01 -0.89 -0.44 120.40 119.18 1iid s VAL 166 Ca 0.07 -2.06 0.04 0.00 0.00 0.00 0.00 61.98 60.03 1iid s VAL 166 Cb 0.00 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1iid s VAL 166 CO 0.05 -0.74 -0.21 -0.70 0.00 0.00 0.00 175.10 173.50 1iid s GLU 167 N -3.73 2.98 -0.11 2.72 2.12 0.15 -2.28 118.70 120.54 1iid s GLU 167 Ca 0.17 -0.83 -0.01 0.00 0.36 0.00 0.00 54.97 54.65 1iid s GLU 167 Cb 0.02 -2.35 -0.03 0.00 0.26 0.00 0.00 34.13 32.04 1iid s GLU 167 CO 0.01 0.26 -0.07 0.42 -0.54 0.00 0.00 175.26 175.33 1iid s ILE 168 N 0.17 3.63 0.28 -3.70 -1.09 -1.00 -1.83 121.20 117.67 1iid s ILE 168 Ca -0.12 -0.47 -0.20 0.00 -2.23 0.00 0.00 60.65 57.62 1iid s ILE 168 Cb -0.16 -2.53 0.04 0.00 -1.58 0.00 0.00 42.46 38.22 1iid s ILE 168 CO 0.07 0.54 0.80 0.21 -1.23 0.00 0.00 174.94 175.33 1iid s ASN 169 N -0.12 -0.15 -1.16 3.58 3.84 -0.82 -4.56 114.94 115.55 1iid s ASN 169 Ca 0.01 -0.74 0.00 0.00 0.21 0.00 0.00 52.86 52.35 1iid s ASN 169 Cb -0.13 0.71 0.00 0.00 -0.55 0.00 0.00 41.25 41.28 1iid s ASN 169 CO 0.03 -1.35 0.00 0.49 -2.79 0.00 0.00 177.10 173.47 1iid n PHE 170 N -0.50 -0.53 -2.07 0.43 0.99 -1.26 -1.24 117.46 113.28 1iid n PHE 170 Ca -0.05 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 56.97 1iid n PHE 170 Cb 0.60 -2.80 -0.03 0.00 -1.00 0.00 0.00 39.48 36.25 1iid n PHE 170 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1iid s LEU 171 N -3.66 4.27 -0.11 4.37 2.96 -1.26 -4.14 118.68 121.11 1iid s LEU 171 Ca 0.00 2.11 -0.12 0.00 -0.22 0.00 0.00 54.13 55.90 1iid s LEU 171 Cb 0.00 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.19 1iid s LEU 171 CO 0.00 -0.93 0.34 0.00 -1.32 0.00 0.00 176.35 174.43 1iid s VAL 173 N -0.11 1.26 0.48 0.00 1.01 -1.26 -0.36 120.40 121.43 1iid s VAL 173 Ca -0.03 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 60.82 1iid s VAL 173 Cb -0.03 -1.10 -0.07 0.00 0.00 0.00 0.00 36.38 35.18 1iid s VAL 173 CO 0.01 0.18 1.36 -2.28 0.00 0.00 0.00 175.10 174.38 1iid s HIS 174 N -0.64 2.46 0.59 5.22 2.46 0.10 -4.88 115.29 120.60 1iid s HIS 174 Ca 0.05 1.35 0.29 0.00 0.47 0.00 0.00 55.06 57.21 1iid s HIS 174 Cb -0.07 -3.80 1.64 0.00 -0.13 0.00 0.00 32.58 30.22 1iid s HIS 174 CO 0.01 -2.72 2.08 0.87 -2.47 0.00 0.00 174.74 172.51 1iid h LYS 175 N 2.00 0.00 -2.11 2.88 1.57 -1.92 -2.36 116.57 116.62 1iid h LYS 175 Ca -0.51 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 57.53 1iid h LYS 175 Cb 1.28 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.28 1iid h LYS 175 CO 0.60 0.00 0.60 1.04 -0.57 0.00 0.00 179.45 181.11 1iid n GLN 176 N -3.78 4.14 0.00 3.15 6.02 -1.26 -3.91 117.38 121.74 1iid n GLN 176 Ca 0.02 -4.37 0.00 0.00 -0.01 0.00 0.00 57.00 52.65 1iid n GLN 176 Cb 0.36 -2.35 0.00 0.00 1.02 0.00 0.00 30.24 29.27 1iid n GLN 176 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1iid n LEU 177 N -0.27 0.00 -4.99 1.08 7.94 -0.89 -5.15 117.00 114.72 1iid n LEU 177 Ca 0.46 -0.23 -0.24 0.00 -1.11 0.00 0.00 56.01 54.88 1iid n LEU 177 Cb 0.31 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.38 1iid n LEU 177 CO 0.47 0.36 0.58 -0.13 -1.11 0.00 0.00 177.39 177.55 1iid s ARG 178 N 0.00 1.61 -0.30 1.96 0.52 -1.23 -4.19 118.95 117.32 1iid s ARG 178 Ca 0.00 -1.04 0.00 0.00 -0.52 0.00 0.00 55.73 54.17 1iid s ARG 178 Cb 0.00 -2.29 0.00 0.00 0.52 0.00 0.00 34.95 33.18 1iid s ARG 178 CO 0.00 -1.52 0.00 0.43 0.02 0.00 0.00 175.30 174.23 1iid n SER 179 N -2.91 -3.65 -0.98 0.23 7.64 -1.26 -4.69 113.62 108.00 1iid n SER 179 Ca 0.15 0.07 0.08 0.00 1.01 0.00 0.00 58.87 60.18 1iid n SER 179 Cb 0.60 -2.54 0.24 0.00 -1.01 0.00 0.00 64.21 61.50 1iid n SER 179 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1iid n LYS 180 N 0.08 3.12 -3.73 1.43 5.02 -1.26 -5.01 118.16 117.80 1iid n LYS 180 Ca -0.03 -2.52 -0.31 0.00 -2.02 0.00 0.00 58.31 53.43 1iid n LYS 180 Cb 0.34 -1.61 0.03 0.00 -0.02 0.00 0.00 35.03 33.76 1iid n LYS 180 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1iid n ARG 181 N 0.40 -1.06 -0.11 1.97 1.74 -1.26 -4.94 116.66 113.40 1iid n ARG 181 Ca 0.19 0.50 -0.16 0.00 -0.77 0.00 0.00 57.85 57.61 1iid n ARG 181 Cb 0.69 -3.65 -0.13 0.00 -1.02 0.00 0.00 32.46 28.35 1iid n ARG 181 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1iid n LEU 182 N -3.95 2.11 -0.32 0.55 7.94 -1.26 -4.53 117.00 117.54 1iid n LEU 182 Ca -0.12 -0.07 0.03 0.00 -1.11 0.00 0.00 56.01 54.73 1iid n LEU 182 Cb 0.59 -0.52 0.10 0.00 0.53 0.00 0.00 43.42 44.12 1iid n LEU 182 CO 0.67 0.80 0.66 0.74 -1.11 0.00 0.00 177.39 179.16 1iid h THR 183 N 0.00 0.10 -0.29 1.96 2.02 -1.94 0.72 112.91 115.48 1iid h THR 183 Ca -0.56 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.69 1iid h THR 183 Cb 2.00 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1iid h THR 183 CO -0.04 0.00 0.20 -0.65 0.37 0.00 0.00 175.52 175.40 1iid h PRO 184 N -0.01 0.06 -0.10 6.66 0.11 -1.99 0.21 132.00 136.95 1iid h PRO 184 Ca 0.40 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.49 1iid h PRO 184 Cb 0.64 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.73 1iid h PRO 184 CO -0.91 0.04 0.01 0.28 -0.21 0.00 0.00 178.00 177.21 1iid h VAL 185 N 0.06 1.23 -0.98 3.15 2.07 0.17 0.13 116.25 122.08 1iid h VAL 185 Ca 0.13 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1iid h VAL 185 Cb 0.45 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1iid h VAL 185 CO -0.01 0.20 0.65 -0.07 0.02 0.00 0.00 177.57 178.36 1iid h LEU 186 N -0.08 1.11 -1.17 2.57 3.38 -0.36 0.20 115.31 120.95 1iid h LEU 186 Ca 0.03 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1iid h LEU 186 Cb 0.30 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1iid h LEU 186 CO 0.00 0.79 -0.40 0.40 0.09 0.00 0.00 178.44 179.32 1iid h ILE 187 N 1.30 1.17 0.12 1.22 2.04 -0.40 0.03 117.51 123.00 1iid h ILE 187 Ca 0.37 -1.41 -0.28 0.00 1.00 0.00 0.00 64.86 64.54 1iid h ILE 187 Cb -0.10 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1iid h ILE 187 CO -0.09 0.39 -1.31 0.11 0.00 0.00 0.00 178.15 177.24 1iid h LYS 188 N 0.00 0.25 -0.10 2.37 1.57 0.16 -2.77 116.57 118.05 1iid h LYS 188 Ca -0.00 -0.43 -0.19 0.00 -1.87 0.00 0.00 60.65 58.16 1iid h LYS 188 Cb 0.75 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 1iid h LYS 188 CO 0.05 1.18 -0.71 1.49 -0.57 0.00 0.00 179.45 180.89 1iid h GLU 189 N 0.07 0.48 -0.17 3.15 4.57 -0.43 -1.26 114.58 120.99 1iid h GLU 189 Ca -0.16 -0.38 -0.18 0.00 -1.18 0.00 0.00 59.36 57.45 1iid h GLU 189 Cb 1.98 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 30.64 1iid h GLU 189 CO 0.19 1.01 -0.64 0.97 -1.18 0.00 0.00 179.01 179.36 1iid h ILE 190 N 0.34 1.32 -0.48 2.32 6.09 -1.09 -2.56 117.51 123.45 1iid h ILE 190 Ca -0.03 -1.90 -0.04 0.00 -1.37 0.00 0.00 64.86 61.52 1iid h ILE 190 Cb 1.29 1.87 -0.02 0.00 0.47 0.00 0.00 36.82 40.43 1iid h ILE 190 CO 0.13 0.59 0.16 0.74 -3.07 0.00 0.00 178.15 176.70 1iid h THR 191 N 0.46 1.22 0.48 2.19 2.02 -1.45 -1.86 112.91 115.98 1iid h THR 191 Ca -0.01 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 1iid h THR 191 Cb 1.22 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 1iid h THR 191 CO 0.12 0.27 -0.33 -0.09 0.37 0.00 0.00 175.52 175.86 1iid h ARG 192 N 0.64 -0.76 -0.52 6.66 2.43 -1.16 0.26 114.38 121.94 1iid h ARG 192 Ca 0.16 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.48 1iid h ARG 192 Cb 0.25 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 1iid h ARG 192 CO -0.01 -0.50 0.36 0.00 -1.51 0.00 0.00 179.97 178.31 1iid h ARG 193 N -0.78 0.24 0.01 0.20 3.08 -1.39 0.48 114.38 116.22 1iid h ARG 193 Ca -0.05 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 1iid h ARG 193 Cb 0.65 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1iid h ARG 193 CO 0.03 0.16 -0.20 0.28 -1.07 0.00 0.00 179.97 179.17 1iid h VAL 194 N 0.25 1.60 -0.67 2.04 2.07 -0.89 -3.22 116.25 117.44 1iid h VAL 194 Ca 0.25 -2.05 0.13 0.00 0.82 0.00 0.00 66.70 65.85 1iid h VAL 194 Cb 0.63 2.94 -0.04 0.00 -1.52 0.00 0.00 31.29 33.30 1iid h VAL 194 CO -0.05 0.55 0.45 0.78 0.02 0.00 0.00 177.57 179.32 1iid h ASN 195 N -0.64 0.33 0.43 0.57 -0.26 0.18 0.27 115.58 116.45 1iid h ASN 195 Ca -0.03 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1iid h ASN 195 Cb 1.01 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.22 1iid h ASN 195 CO 0.04 0.18 0.00 1.17 -1.06 0.00 0.00 177.43 177.76 1iid n LYS 196 N -4.46 0.09 -0.49 0.81 3.00 0.10 -1.52 118.16 115.68 1iid n LYS 196 Ca 0.12 0.20 0.05 0.00 -0.00 0.00 0.00 58.31 58.69 1iid n LYS 196 Cb 0.49 -1.50 0.22 0.00 0.00 0.00 0.00 35.03 34.24 1iid n LYS 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1iid n ASP 198 N -0.86 -3.35 -3.96 0.00 4.64 -0.58 -4.99 116.55 107.45 1iid n ASP 198 Ca 0.24 -0.74 -0.30 0.00 -1.38 0.00 0.00 54.79 52.61 1iid n ASP 198 Cb 0.89 -4.28 -0.16 0.00 -1.04 0.00 0.00 41.12 36.53 1iid n ASP 198 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1iid s ILE 199 N -3.45 1.46 -0.22 5.18 -1.09 -1.18 -5.03 121.20 116.88 1iid s ILE 199 Ca 0.32 -0.89 0.16 0.00 -2.23 0.00 0.00 60.65 58.01 1iid s ILE 199 Cb -0.16 -1.58 0.55 0.00 -1.58 0.00 0.00 42.46 39.70 1iid s ILE 199 CO 0.80 0.14 1.45 0.79 -1.23 0.00 0.00 174.94 176.89 1iid n TRP 200 N 4.75 1.05 -3.88 3.97 7.02 -1.26 -3.54 117.44 125.54 1iid n TRP 200 Ca -0.14 -0.85 -0.09 0.00 -1.02 0.00 0.00 57.50 55.40 1iid n TRP 200 Cb 0.47 -0.33 -0.07 0.00 -2.42 0.00 0.00 31.31 28.97 1iid n TRP 200 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 1iid s HIS 201 N -2.76 0.22 0.06 -5.99 3.76 -1.26 -4.69 115.29 104.62 1iid s HIS 201 Ca 0.43 -0.60 -0.27 0.00 -0.15 0.00 0.00 55.06 54.47 1iid s HIS 201 Cb 0.34 0.00 0.07 0.00 1.11 0.00 0.00 32.58 34.10 1iid s HIS 201 CO 0.10 -0.66 0.64 0.00 -0.85 0.00 0.00 174.74 173.97 1iid s ALA 202 N -3.91 -1.68 -0.13 -1.40 0.00 -1.18 -2.09 121.76 111.37 1iid s ALA 202 Ca 0.11 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1iid s ALA 202 Cb 0.03 0.45 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 1iid s ALA 202 CO -0.05 -0.57 -0.13 -1.17 0.00 0.00 0.00 175.76 173.83 1iid s LEU 203 N -1.99 2.70 0.04 0.00 2.96 -0.97 0.15 118.68 121.57 1iid s LEU 203 Ca -0.05 -0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1iid s LEU 203 Cb -0.01 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 1iid s LEU 203 CO -0.02 0.17 -0.03 -0.72 -1.32 0.00 0.00 176.35 174.43 1iid s TYR 204 N 0.34 0.41 0.16 5.38 1.13 -0.61 -2.36 117.35 121.80 1iid s TYR 204 Ca -0.11 -0.85 0.09 0.00 -1.41 0.00 0.00 57.07 54.79 1iid s TYR 204 Cb -0.16 -0.31 -0.04 0.00 -1.10 0.00 0.00 41.96 40.35 1iid s TYR 204 CO 0.06 -0.30 -0.20 0.95 -2.51 0.00 0.00 175.55 173.55 1iid s THR 205 N -2.91 1.91 -0.07 -3.49 -4.23 -1.26 0.63 115.64 106.22 1iid s THR 205 Ca -0.02 -1.88 -0.27 0.00 -1.18 0.00 0.00 61.69 58.33 1iid s THR 205 Cb 0.01 -1.86 0.06 0.00 1.34 0.00 0.00 72.50 72.05 1iid s THR 205 CO -0.06 -0.24 0.61 0.00 -0.54 0.00 0.00 174.62 174.39 1iid s ALA 206 N -1.84 -1.58 -0.02 3.99 0.00 -0.25 -4.94 121.76 117.12 1iid s ALA 206 Ca 0.15 1.23 -0.08 0.00 0.00 0.00 0.00 51.96 53.27 1iid s ALA 206 Cb -0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1iid s ALA 206 CO 0.07 -0.34 0.49 0.78 0.00 0.00 0.00 175.76 176.75 1iid h GLY 207 N 3.48 -0.28 -3.29 0.00 0.00 -1.88 0.52 103.07 101.62 1iid h GLY 207 Ca -0.28 0.11 -0.58 0.00 0.00 0.00 0.00 47.33 46.58 1iid h GLY 207 CO 0.35 -0.10 -0.77 0.29 0.00 0.00 0.00 176.54 176.31 1iid n ILE 208 N -3.66 1.21 -3.05 2.60 -5.35 -1.26 -4.58 119.36 105.26 1iid n ILE 208 Ca -0.03 -0.48 -0.40 0.00 -0.27 0.00 0.00 62.75 61.57 1iid n ILE 208 Cb 0.11 -0.41 -0.05 0.00 -1.74 0.00 0.00 39.64 37.55 1iid n ILE 208 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1iid s VAL 209 N -1.88 5.03 0.20 7.28 1.01 -1.26 -4.86 120.40 125.92 1iid s VAL 209 Ca 0.62 1.40 0.06 0.00 0.00 0.00 0.00 61.98 64.06 1iid s VAL 209 Cb -0.42 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 1iid s VAL 209 CO 0.61 0.21 -0.10 -0.76 0.00 0.00 0.00 175.10 175.06 1iid s LEU 210 N 1.12 2.50 -0.35 3.92 1.43 -1.26 -5.07 118.68 120.96 1iid s LEU 210 Ca 0.36 -1.07 -0.33 0.00 -1.03 0.00 0.00 54.13 52.06 1iid s LEU 210 Cb -0.17 -0.54 -0.10 0.00 0.03 0.00 0.00 46.19 45.41 1iid s LEU 210 CO 0.16 -0.28 2.22 -2.65 0.23 0.00 0.00 176.35 176.04 1iid n PRO 211 N -0.37 1.20 -0.61 1.29 -0.02 -1.26 -3.66 135.00 131.57 1iid n PRO 211 Ca -0.08 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1iid n PRO 211 Cb 0.61 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1iid n PRO 211 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iid n ALA 212 N 10.54 -0.12 -1.78 3.55 0.00 -1.20 -4.64 120.51 126.86 1iid n ALA 212 Ca 0.40 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.47 1iid n ALA 212 Cb 0.28 -0.18 -0.04 0.00 0.00 0.00 0.00 19.45 19.51 1iid n ALA 212 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1iid s PRO 213 N -1.84 4.16 0.16 0.00 0.04 -1.24 -4.60 135.00 131.69 1iid s PRO 213 Ca 0.00 1.48 0.21 0.00 0.04 0.00 0.00 61.00 62.74 1iid s PRO 213 Cb 0.00 -2.51 -0.04 0.00 0.04 0.00 0.00 34.50 31.99 1iid s PRO 213 CO 0.00 -0.14 0.97 0.28 0.04 0.00 0.00 177.00 178.15 1iid n VAL 214 N -0.13 0.74 -3.60 -0.36 0.31 0.16 -4.94 118.33 110.52 1iid n VAL 214 Ca 0.05 -0.58 -0.04 0.00 -0.01 0.00 0.00 64.34 63.76 1iid n VAL 214 Cb 0.50 -0.43 -0.02 0.00 -0.91 0.00 0.00 33.84 32.99 1iid n VAL 214 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1iid s SER 215 N -5.44 -0.19 -0.01 4.52 0.15 -1.25 -0.27 113.70 111.21 1iid s SER 215 Ca -0.01 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.55 1iid s SER 215 Cb 0.09 0.27 0.01 0.00 -1.71 0.00 0.00 66.02 64.68 1iid s SER 215 CO 0.80 -0.45 0.00 -0.89 1.20 0.00 0.00 173.24 173.90 1iid s THR 216 N -2.74 0.05 0.27 6.45 2.01 -1.26 -1.60 115.64 118.82 1iid s THR 216 Ca 0.10 0.07 0.06 0.00 0.31 0.00 0.00 61.69 62.22 1iid s THR 216 Cb 0.00 -0.12 -0.06 0.00 0.01 0.00 0.00 72.50 72.34 1iid s THR 216 CO -0.05 0.07 -0.04 0.00 -0.69 0.00 0.00 174.62 173.91 1iid s ARG 218 N -3.76 1.71 -0.00 0.00 3.52 -1.21 -0.48 118.95 118.73 1iid s ARG 218 Ca 0.29 -1.18 -0.29 0.00 -0.13 0.00 0.00 55.73 54.42 1iid s ARG 218 Cb 0.04 -2.02 -0.03 0.00 -1.56 0.00 0.00 34.95 31.39 1iid s ARG 218 CO 0.11 0.49 0.95 0.71 -0.81 0.00 0.00 175.30 176.75 1iid s TYR 219 N -0.97 3.65 0.11 5.12 4.12 -1.10 -3.21 117.35 125.07 1iid s TYR 219 Ca 0.14 1.65 0.11 0.00 0.02 0.00 0.00 57.07 58.99 1iid s TYR 219 Cb -0.10 -3.09 -0.04 0.00 -1.52 0.00 0.00 41.96 37.22 1iid s TYR 219 CO 0.05 0.00 -0.27 0.95 0.02 0.00 0.00 175.55 176.31 1iid s THR 220 N 0.97 2.23 -0.11 -0.71 -4.23 -0.76 -0.15 115.64 112.87 1iid s THR 220 Ca 0.50 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 59.35 1iid s THR 220 Cb -0.21 -1.96 0.02 0.00 1.34 0.00 0.00 72.50 71.69 1iid s THR 220 CO 0.27 0.15 -0.14 -1.00 -0.54 0.00 0.00 174.62 173.37 1iid s HIS 221 N -1.00 1.89 -0.28 3.99 0.09 0.20 -1.62 115.29 118.56 1iid s HIS 221 Ca 0.13 -0.92 -0.08 0.00 -0.00 0.00 0.00 55.06 54.19 1iid s HIS 221 Cb -0.10 -1.40 -0.02 0.00 -0.00 0.00 0.00 32.58 31.07 1iid s HIS 221 CO 0.05 -0.50 0.10 0.50 -0.00 0.00 0.00 174.74 174.89 1iid s ARG 222 N 1.17 3.45 0.38 1.40 3.52 0.27 -0.81 118.95 128.33 1iid s ARG 222 Ca -0.03 -0.62 -0.27 0.00 -0.13 0.00 0.00 55.73 54.68 1iid s ARG 222 Cb -0.14 -3.42 -0.09 0.00 -1.56 0.00 0.00 34.95 29.74 1iid s ARG 222 CO -0.04 -0.31 1.24 -2.14 -0.81 0.00 0.00 175.30 173.24 1iid s PRO 223 N 1.60 4.14 0.11 5.12 0.02 -1.26 0.77 135.00 145.49 1iid s PRO 223 Ca 0.05 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.09 1iid s PRO 223 Cb -0.16 -2.83 0.00 0.00 0.02 0.00 0.00 34.50 31.52 1iid s PRO 223 CO 0.04 -0.30 0.00 1.28 -0.33 0.00 0.00 177.00 177.70 1iid n LEU 224 N 0.35 0.72 -4.15 -5.54 4.77 0.48 -4.80 117.00 108.84 1iid n LEU 224 Ca 0.03 0.16 -0.44 0.00 -0.03 0.00 0.00 56.01 55.73 1iid n LEU 224 Cb 0.44 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1iid n LEU 224 CO 0.54 -0.71 1.33 0.59 -1.33 0.00 0.00 177.39 177.81 1iid n ASN 225 N -3.30 5.61 0.00 -1.43 3.02 0.21 -4.89 115.26 114.47 1iid n ASN 225 Ca 0.00 -3.15 0.00 0.00 -0.03 0.00 0.00 54.58 51.40 1iid n ASN 225 Cb 0.00 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 37.75 1iid n ASN 225 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1iid n TRP 226 N 3.24 0.00 -0.26 3.10 -0.00 -1.26 -2.23 117.44 120.03 1iid n TRP 226 Ca 0.32 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.93 1iid n TRP 226 Cb 0.37 -0.31 0.23 0.00 -0.00 0.00 0.00 31.31 31.61 1iid n TRP 226 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1iid n LYS 227 N -1.84 -0.06 0.27 5.87 3.00 -1.26 0.28 118.16 124.42 1iid n LYS 227 Ca 0.00 1.13 0.11 0.00 -0.00 0.00 0.00 58.31 59.55 1iid n LYS 227 Cb 0.00 -1.81 0.73 0.00 0.00 0.00 0.00 35.03 33.95 1iid n LYS 227 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1iid h LYS 228 N 0.00 0.00 0.03 1.64 3.64 -1.86 -0.97 116.57 119.05 1iid h LYS 228 Ca 0.47 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1iid h LYS 228 Cb 0.98 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1iid h LYS 228 CO -0.71 0.02 -0.01 -0.07 -2.27 0.00 0.00 179.45 176.41 1iid h LEU 229 N 0.00 -0.04 -1.52 5.20 3.38 0.45 -2.08 115.31 120.70 1iid h LEU 229 Ca -0.00 -0.68 0.03 0.00 0.09 0.00 0.00 57.88 57.32 1iid h LEU 229 Cb 0.04 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1iid h LEU 229 CO 0.00 0.72 0.35 1.88 0.09 0.00 0.00 178.44 181.49 1iid h TYR 230 N -0.86 0.60 -0.51 1.13 0.99 -1.37 0.52 116.97 117.48 1iid h TYR 230 Ca -0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1iid h TYR 230 Cb 0.71 -0.20 -0.02 0.00 1.00 0.00 0.00 36.73 38.22 1iid h TYR 230 CO 0.18 0.36 0.32 0.93 -0.00 0.00 0.00 178.16 179.95 1iid h GLU 231 N 0.63 0.68 -0.01 4.88 4.39 -1.20 -2.34 114.58 121.61 1iid h GLU 231 Ca 0.21 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1iid h GLU 231 Cb 0.06 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1iid h GLU 231 CO -0.05 0.48 -0.17 1.33 -1.16 0.00 0.00 179.01 179.43 1iid n VAL 232 N -4.71 0.00 -0.84 3.13 0.24 -0.24 -4.88 118.33 111.02 1iid n VAL 232 Ca 0.02 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1iid n VAL 232 Cb 0.04 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.58 1iid n VAL 232 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1iid n ASP 233 N -0.73 -2.46 -0.22 -1.34 8.00 0.17 -4.81 116.55 115.15 1iid n ASP 233 Ca 0.14 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.76 1iid n ASP 233 Cb 0.31 -0.41 0.62 0.00 -0.02 0.00 0.00 41.12 41.62 1iid n ASP 233 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1iid n PHE 234 N -2.82 0.05 -3.78 1.24 3.01 -0.11 -4.78 117.46 110.27 1iid n PHE 234 Ca 0.00 -0.02 -0.13 0.00 1.01 0.00 0.00 57.45 58.31 1iid n PHE 234 Cb 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.35 1iid n PHE 234 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1iid s THR 235 N -1.95 -0.00 0.53 4.37 2.01 -1.23 -4.94 115.64 114.43 1iid s THR 235 Ca 0.36 0.01 -0.07 0.00 0.31 0.00 0.00 61.69 62.31 1iid s THR 235 Cb 0.18 -0.36 -0.03 0.00 0.01 0.00 0.00 72.50 72.30 1iid s THR 235 CO 0.29 0.00 0.86 -0.83 -0.69 0.00 0.00 174.62 174.26 1iid s GLY 236 N 0.22 1.55 -0.20 4.40 0.00 -1.26 -4.15 107.32 107.88 1iid s GLY 236 Ca -0.01 -0.42 0.01 0.00 0.00 0.00 0.00 44.72 44.31 1iid s GLY 236 CO -0.00 -0.21 -0.15 -2.27 0.00 0.00 0.00 173.10 170.46 1iid s LEU 237 N -4.89 2.46 0.02 0.66 0.20 -1.26 -4.98 118.68 110.89 1iid s LEU 237 Ca 0.50 -0.88 -0.30 0.00 0.69 0.00 0.00 54.13 54.14 1iid s LEU 237 Cb -0.10 -1.42 -0.04 0.00 -0.43 0.00 0.00 46.19 44.20 1iid s LEU 237 CO 0.47 -0.08 1.01 -2.16 -0.29 0.00 0.00 176.35 175.30 1iid s PRO 238 N 1.28 4.55 0.22 0.98 0.04 -1.26 -4.96 135.00 135.85 1iid s PRO 238 Ca 0.00 1.48 -0.08 0.00 0.04 0.00 0.00 61.00 62.44 1iid s PRO 238 Cb -0.15 -3.44 0.31 0.00 0.04 0.00 0.00 34.50 31.26 1iid s PRO 238 CO -0.10 -0.06 1.77 0.22 0.04 0.00 0.00 177.00 178.87 1iid h ASP 239 N 6.69 0.39 -0.22 6.66 3.58 -2.00 -2.67 116.42 128.85 1iid h ASP 239 Ca -0.41 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.10 1iid h ASP 239 Cb 1.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1iid h ASP 239 CO 0.76 0.23 0.00 0.61 -2.88 0.00 0.00 179.24 177.95 1iid n GLY 240 N -1.30 1.04 0.00 -0.78 0.00 -1.26 -3.26 105.19 99.63 1iid n GLY 240 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1iid n GLY 240 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1iid n HIS 241 N 0.22 0.00 0.00 1.61 8.25 -1.03 -5.13 115.22 119.13 1iid n HIS 241 Ca 0.09 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1iid n HIS 241 Cb 0.38 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.48 1iid n HIS 241 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1iid n THR 242 N -0.14 0.00 0.00 1.59 5.66 -1.07 -3.44 114.28 116.88 1iid n THR 242 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1iid n THR 242 Cb 0.39 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.17 1iid n THR 242 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1iid n GLU 243 N 0.00 0.00 0.01 1.09 2.13 -1.26 0.11 120.64 122.72 1iid n GLU 243 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 1iid n GLU 243 Cb 0.00 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.66 1iid n GLU 243 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1iid h GLU 244 N 0.00 0.00 0.00 5.31 4.22 -2.01 -2.24 114.58 119.86 1iid h GLU 244 Ca 0.00 -0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.39 1iid h GLU 244 Cb 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1iid h GLU 244 CO 0.00 0.00 -0.25 -0.44 -2.18 0.00 0.00 179.01 176.14 1iid h ASP 245 N 0.00 0.00 0.00 1.04 3.32 0.74 -2.07 116.42 119.45 1iid h ASP 245 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1iid h ASP 245 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1iid h ASP 245 CO -0.08 0.25 0.00 0.23 -1.72 0.00 0.00 179.24 177.91 1iid n MET 246 N -4.07 0.00 -0.37 3.56 2.81 -0.86 -1.09 117.12 117.10 1iid n MET 246 Ca -0.02 0.28 0.28 0.00 -1.81 0.00 0.00 57.70 56.44 1iid n MET 246 Cb 0.31 -1.21 0.57 0.00 -0.71 0.00 0.00 33.22 32.18 1iid n MET 246 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1iid h ILE 247 N 0.00 0.37 -0.14 2.02 2.04 -1.52 0.31 117.51 120.58 1iid h ILE 247 Ca 0.00 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 1iid h ILE 247 Cb 0.00 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1iid h ILE 247 CO 0.00 0.05 -0.18 0.00 0.00 0.00 0.00 178.15 178.01 1iid h ALA 248 N 1.61 1.43 0.14 1.87 0.00 -1.14 -2.17 119.26 121.00 1iid h ALA 248 Ca 0.68 -0.24 -0.28 0.00 0.00 0.00 0.00 54.91 55.06 1iid h ALA 248 Cb 1.92 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1iid h ALA 248 CO -0.33 0.40 -1.40 1.05 0.00 0.00 0.00 179.25 178.97 1iid h GLU 249 N 0.22 0.30 0.00 0.00 9.09 0.12 -3.33 114.58 120.98 1iid h GLU 249 Ca 0.04 -0.50 0.00 0.00 0.05 0.00 0.00 59.36 58.95 1iid h GLU 249 Cb 0.46 0.19 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 1iid h GLU 249 CO 0.03 1.24 0.00 -0.91 0.05 0.00 0.00 179.01 179.42 1iid h ASN 250 N -0.22 0.00 -1.37 3.06 2.35 -1.42 -3.46 115.58 114.52 1iid h ASN 250 Ca -0.29 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.07 1iid h ASN 250 Cb 1.83 0.00 0.14 0.00 0.05 0.00 0.00 38.32 40.34 1iid h ASN 250 CO 0.10 0.00 -1.01 0.00 -1.65 0.00 0.00 177.43 174.88 1iid n ALA 251 N -1.92 -3.47 -3.64 -0.83 0.00 -0.82 -4.88 120.51 104.96 1iid n ALA 251 Ca 0.01 -0.23 -0.10 0.00 0.00 0.00 0.00 53.44 53.13 1iid n ALA 251 Cb 0.26 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.76 1iid n ALA 251 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1iid s LEU 252 N 4.34 -0.67 0.99 0.00 2.96 -1.26 -5.10 118.68 119.94 1iid s LEU 252 Ca 0.34 1.20 -0.17 0.00 -0.22 0.00 0.00 54.13 55.28 1iid s LEU 252 Cb -0.24 2.18 -0.08 0.00 0.50 0.00 0.00 46.19 48.55 1iid s LEU 252 CO 0.50 -0.20 -0.41 -2.65 -1.32 0.00 0.00 176.35 172.27 1iid n PRO 253 N 3.00 -0.19 -0.00 0.98 -0.02 -1.26 -4.92 135.00 132.59 1iid n PRO 253 Ca -0.15 -0.04 0.10 0.00 -2.02 0.00 0.00 63.50 61.39 1iid n PRO 253 Cb 0.56 -1.33 -0.10 0.00 -0.02 0.00 0.00 33.50 32.61 1iid n PRO 253 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iid n ALA 254 N -3.07 4.66 -2.80 3.55 0.00 -1.26 -4.87 120.51 116.73 1iid n ALA 254 Ca 0.01 -0.58 -0.15 0.00 0.00 0.00 0.00 53.44 52.72 1iid n ALA 254 Cb 0.57 -0.79 -0.12 0.00 0.00 0.00 0.00 19.45 19.11 1iid n ALA 254 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1iid s LYS 255 N -3.01 0.63 1.41 0.00 0.00 -1.26 -4.98 119.74 112.53 1iid s LYS 255 Ca 0.08 -0.78 -0.24 0.00 0.00 0.00 0.00 55.97 55.03 1iid s LYS 255 Cb 0.16 -0.49 0.36 0.00 0.00 0.00 0.00 37.83 37.86 1iid s LYS 255 CO 0.86 0.10 0.97 0.95 0.00 0.00 0.00 175.35 178.23 1iid s THR 256 N -1.25 1.18 0.00 3.79 -4.23 -1.26 -5.02 115.64 108.85 1iid s THR 256 Ca -0.06 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 1iid s THR 256 Cb -0.09 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.57 1iid s THR 256 CO 0.01 0.00 0.38 0.29 -0.54 0.00 0.00 174.62 174.76 1iid n LYS 257 N -5.54 0.22 -4.00 3.99 5.02 -1.26 -5.08 118.16 111.51 1iid n LYS 257 Ca 0.15 -0.43 -0.34 0.00 -2.02 0.00 0.00 58.31 55.66 1iid n LYS 257 Cb 0.61 -0.58 -0.10 0.00 -0.02 0.00 0.00 35.03 34.94 1iid n LYS 257 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1iid s THR 258 N -0.09 4.81 0.07 -0.18 -1.32 -1.26 -5.06 115.64 112.61 1iid s THR 258 Ca 0.00 -0.03 -0.34 0.00 -1.21 0.00 0.00 61.69 60.11 1iid s THR 258 Cb 0.00 -3.17 -0.13 0.00 -1.51 0.00 0.00 72.50 67.69 1iid s THR 258 CO 0.00 0.46 1.69 0.00 -2.21 0.00 0.00 174.62 174.56 1iid n ALA 259 N 3.52 1.20 -0.52 11.08 0.00 -1.26 -1.98 120.51 132.55 1iid n ALA 259 Ca -0.17 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1iid n ALA 259 Cb 0.52 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1iid n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iid n GLY 260 N 3.78 1.06 3.56 0.00 0.00 -1.26 -4.68 105.19 107.64 1iid n GLY 260 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 1iid n GLY 260 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1iid s LEU 261 N 0.00 2.98 0.00 0.99 0.20 -0.84 -2.41 118.68 119.61 1iid s LEU 261 Ca 0.00 0.20 0.00 0.00 0.69 0.00 0.00 54.13 55.02 1iid s LEU 261 Cb 0.00 -2.54 0.00 0.00 -0.43 0.00 0.00 46.19 43.22 1iid s LEU 261 CO 0.00 -3.63 0.00 -1.14 -0.29 0.00 0.00 176.35 171.29 1iid n ARG 262 N 8.86 2.48 -3.71 1.98 0.63 -0.22 -4.98 116.66 121.71 1iid n ARG 262 Ca 0.44 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 57.24 1iid n ARG 262 Cb 0.46 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.29 1iid n ARG 262 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1iid s LYS 263 N 4.83 0.83 0.26 -0.14 -2.85 -1.26 -4.01 119.74 117.39 1iid s LYS 263 Ca 0.00 -0.33 -0.31 0.00 -1.00 0.00 0.00 55.97 54.33 1iid s LYS 263 Cb 0.00 0.37 -0.12 0.00 -2.06 0.00 0.00 37.83 36.01 1iid s LYS 263 CO 0.00 -0.26 1.56 -0.11 0.10 0.00 0.00 175.35 176.64 1iid n LEU 264 N 0.75 3.91 -4.12 2.77 7.94 -0.88 -4.62 117.00 122.75 1iid n LEU 264 Ca -0.19 1.13 -0.13 0.00 -1.11 0.00 0.00 56.01 55.71 1iid n LEU 264 Cb 0.59 -1.54 -0.11 0.00 0.53 0.00 0.00 43.42 42.89 1iid n LEU 264 CO 0.21 -0.04 -0.40 -0.54 -1.11 0.00 0.00 177.39 175.51 1iid s LYS 265 N -0.18 0.70 0.42 1.96 -0.14 -1.26 -5.00 119.74 116.24 1iid s LYS 265 Ca 0.67 -1.02 0.18 0.00 -1.36 0.00 0.00 55.97 54.44 1iid s LYS 265 Cb -0.55 -0.34 1.09 0.00 -1.68 0.00 0.00 37.83 36.36 1iid s LYS 265 CO 0.46 0.04 1.84 1.57 -0.76 0.00 0.00 175.35 178.51 1iid h LYS 266 N 3.84 0.39 -0.48 1.68 2.10 -2.01 0.06 116.57 122.14 1iid h LYS 266 Ca -0.36 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.25 1iid h LYS 266 Cb 1.19 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 32.41 1iid h LYS 266 CO 0.50 0.26 0.26 0.93 -2.00 0.00 0.00 179.45 179.39 1iid h GLU 267 N 0.40 0.66 0.00 0.07 3.07 -2.01 -2.70 114.58 114.07 1iid h GLU 267 Ca 0.49 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 59.24 1iid h GLU 267 Cb 1.24 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 1iid h GLU 267 CO -0.19 0.49 -0.20 -0.44 -1.40 0.00 0.00 179.01 177.28 1iid h ASP 268 N 0.67 0.00 0.00 1.42 3.45 -1.39 -3.39 116.42 117.18 1iid h ASP 268 Ca 0.17 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1iid h ASP 268 Cb 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1iid h ASP 268 CO -0.03 0.20 0.00 -0.38 -1.57 0.00 0.00 179.24 177.46 1iid n ILE 269 N -3.65 0.00 -0.27 0.35 2.08 -1.02 -0.89 119.36 115.96 1iid n ILE 269 Ca -0.01 1.37 0.08 0.00 0.56 0.00 0.00 62.75 64.75 1iid n ILE 269 Cb 0.32 -1.86 0.16 0.00 -0.75 0.00 0.00 39.64 37.51 1iid n ILE 269 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1iid n ASP 270 N -2.58 -0.19 -0.03 4.38 8.00 -1.26 -0.44 116.55 124.43 1iid n ASP 270 Ca 0.00 1.32 -0.14 0.00 0.71 0.00 0.00 54.79 56.68 1iid n ASP 270 Cb 0.00 -0.44 -0.11 0.00 -0.02 0.00 0.00 41.12 40.56 1iid n ASP 270 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1iid h GLN 271 N 0.00 0.08 0.00 -1.24 4.15 -1.59 -3.18 115.11 113.34 1iid h GLN 271 Ca 0.42 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.74 1iid h GLN 271 Cb 0.75 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.45 1iid h GLN 271 CO -0.76 0.74 -0.12 -0.24 -1.93 0.00 0.00 178.83 176.53 1iid h VAL 272 N -0.56 0.48 -0.21 2.39 3.04 0.66 -2.51 116.25 119.54 1iid h VAL 272 Ca -0.01 -0.58 -0.18 0.00 -1.01 0.00 0.00 66.70 64.92 1iid h VAL 272 Cb 0.76 1.40 -0.00 0.00 -2.01 0.00 0.00 31.29 31.44 1iid h VAL 272 CO 0.02 0.12 -0.59 0.15 -1.01 0.00 0.00 177.57 176.25 1iid h PHE 273 N 0.00 0.88 0.00 3.17 3.57 -0.81 0.18 116.94 123.94 1iid h PHE 273 Ca -0.00 -0.33 -0.06 0.00 3.53 0.00 0.00 57.97 61.11 1iid h PHE 273 Cb 0.39 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1iid h PHE 273 CO 0.00 1.11 -0.27 1.49 -2.23 0.00 0.00 178.31 178.41 1iid h GLU 274 N 0.52 0.00 0.07 1.11 4.57 -1.46 0.11 114.58 119.51 1iid h GLU 274 Ca 0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.01 1iid h GLU 274 Cb 1.17 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.78 1iid h GLU 274 CO 0.12 0.27 -0.72 1.25 -1.18 0.00 0.00 179.01 178.75 1iid h LEU 275 N 0.00 0.51 -0.22 1.64 5.85 -1.23 -1.76 115.31 120.09 1iid h LEU 275 Ca -0.00 -0.86 -0.02 0.00 0.84 0.00 0.00 57.88 57.84 1iid h LEU 275 Cb 1.01 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1iid h LEU 275 CO 0.04 1.31 0.06 0.15 -0.34 0.00 0.00 178.44 179.66 1iid h PHE 276 N -0.23 0.37 -0.17 1.25 3.57 -0.55 -0.50 116.94 120.69 1iid h PHE 276 Ca -0.11 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.38 1iid h PHE 276 Cb 1.49 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 40.09 1iid h PHE 276 CO 0.17 0.45 -0.02 -0.22 -2.23 0.00 0.00 178.31 176.47 1iid h LYS 277 N 0.18 0.03 -0.76 1.11 3.64 -0.86 0.10 116.57 120.01 1iid h LYS 277 Ca 0.07 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1iid h LYS 277 Cb 0.27 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.01 1iid h LYS 277 CO 0.00 0.02 0.43 -0.09 -2.27 0.00 0.00 179.45 177.54 1iid h ARG 278 N 0.03 0.73 -0.07 1.90 1.12 -1.11 -2.79 114.38 114.18 1iid h ARG 278 Ca 0.08 -0.04 -0.23 0.00 -1.11 0.00 0.00 59.98 58.67 1iid h ARG 278 Cb 0.11 -0.16 0.01 0.00 -0.01 0.00 0.00 29.97 29.91 1iid h ARG 278 CO -0.15 0.48 -0.89 -0.92 -3.11 0.00 0.00 179.97 175.38 1iid h TYR 279 N 0.75 0.93 0.00 2.20 5.03 -0.51 -3.25 116.97 122.11 1iid h TYR 279 Ca 0.36 -0.46 0.00 0.00 2.58 0.00 0.00 58.73 61.21 1iid h TYR 279 Cb 0.29 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.44 1iid h TYR 279 CO -0.07 1.28 0.00 1.96 -1.32 0.00 0.00 178.16 180.01 1iid h GLN 280 N 0.41 0.00 0.00 1.82 4.20 -0.82 -3.14 115.11 117.58 1iid h GLN 280 Ca -0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1iid h GLN 280 Cb 1.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.30 1iid h GLN 280 CO 0.17 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 177.20 1iid n SER 281 N -2.50 0.00 0.21 1.46 3.41 -1.07 -1.47 113.62 113.66 1iid n SER 281 Ca 0.01 0.44 0.11 0.00 -0.26 0.00 0.00 58.87 59.17 1iid n SER 281 Cb 0.22 -0.45 0.16 0.00 -0.26 0.00 0.00 64.21 63.87 1iid n SER 281 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1iid h ARG 282 N 0.00 0.00 -7.01 4.33 0.11 -1.79 -3.46 114.38 106.56 1iid h ARG 282 Ca 0.00 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.59 1iid h ARG 282 Cb 0.09 0.00 0.04 0.00 1.11 0.00 0.00 29.97 31.22 1iid h ARG 282 CO 0.00 0.03 0.15 -0.06 0.10 0.00 0.00 179.97 180.19 1iid s PHE 283 N -3.20 3.49 -0.04 4.08 0.40 -0.54 -5.00 117.98 117.16 1iid s PHE 283 Ca 0.07 0.80 0.22 0.00 -0.60 0.00 0.00 56.93 57.41 1iid s PHE 283 Cb 0.05 -2.45 -0.33 0.00 0.51 0.00 0.00 43.02 40.80 1iid s PHE 283 CO 0.68 -0.45 0.46 0.39 0.70 0.00 0.00 175.22 176.99 1iid n GLU 284 N -2.38 0.66 -4.36 0.44 1.02 -0.96 -4.82 120.64 110.23 1iid n GLU 284 Ca 0.02 -0.19 -0.29 0.00 -0.02 0.00 0.00 57.16 56.68 1iid n GLU 284 Cb 0.56 -1.51 -0.17 0.00 -0.02 0.00 0.00 31.44 30.30 1iid n GLU 284 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1iid s LEU 285 N -4.55 1.76 0.19 -4.62 2.96 -1.18 0.22 118.68 113.46 1iid s LEU 285 Ca -0.08 -0.47 -0.21 0.00 -0.22 0.00 0.00 54.13 53.15 1iid s LEU 285 Cb 0.13 -1.16 0.05 0.00 0.50 0.00 0.00 46.19 45.71 1iid s LEU 285 CO 0.90 0.00 0.59 0.27 -1.32 0.00 0.00 176.35 176.79 1iid s ILE 286 N 1.11 0.01 -0.20 6.68 -4.36 -0.39 0.67 121.20 124.72 1iid s ILE 286 Ca -0.03 -0.39 -0.15 0.00 -0.26 0.00 0.00 60.65 59.82 1iid s ILE 286 Cb -0.14 -1.32 -0.04 0.00 1.25 0.00 0.00 42.46 42.21 1iid s ILE 286 CO -0.04 -0.05 0.34 -1.58 0.24 0.00 0.00 174.94 173.85 1iid s GLN 287 N -3.81 4.17 -1.12 0.37 0.74 -1.26 0.06 119.66 118.81 1iid s GLN 287 Ca 0.05 0.10 -0.16 0.00 0.05 0.00 0.00 55.36 55.39 1iid s GLN 287 Cb -0.02 -3.52 0.14 0.00 1.10 0.00 0.00 33.01 30.71 1iid s GLN 287 CO -0.07 0.03 1.38 0.42 -0.55 0.00 0.00 175.29 176.49 1iid s ILE 288 N 1.12 4.76 0.58 -2.34 1.01 0.78 -4.91 121.20 122.21 1iid s ILE 288 Ca 0.17 -2.11 -0.20 0.00 0.00 0.00 0.00 60.65 58.51 1iid s ILE 288 Cb -0.14 -4.91 -0.04 0.00 0.01 0.00 0.00 42.46 37.38 1iid s ILE 288 CO 0.07 -1.65 1.27 -0.36 0.00 0.00 0.00 174.94 174.26 1iid s PHE 289 N 2.44 2.32 0.37 3.97 0.40 -1.26 -4.49 117.98 121.72 1iid s PHE 289 Ca 0.41 1.47 0.07 0.00 -0.60 0.00 0.00 56.93 58.28 1iid s PHE 289 Cb -0.02 -3.62 -0.00 0.00 0.51 0.00 0.00 43.02 39.88 1iid s PHE 289 CO -0.03 -2.54 0.51 0.95 0.70 0.00 0.00 175.22 174.82 1iid s THR 290 N -1.45 3.59 0.46 0.64 -4.23 -1.26 -4.91 115.64 108.48 1iid s THR 290 Ca 0.76 -1.00 0.17 0.00 -1.18 0.00 0.00 61.69 60.45 1iid s THR 290 Cb -0.35 -3.22 0.22 0.00 1.34 0.00 0.00 72.50 70.48 1iid s THR 290 CO 0.39 -0.09 2.03 0.11 -0.54 0.00 0.00 174.62 176.53 1iid h LYS 291 N 0.78 0.00 -0.01 3.99 1.57 -1.98 -0.27 116.57 120.65 1iid h LYS 291 Ca -0.43 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1iid h LYS 291 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 1iid h LYS 291 CO 0.49 0.15 0.00 1.49 -0.57 0.00 0.00 179.45 181.01 1iid h GLU 292 N 0.00 0.01 0.00 3.15 4.81 -1.99 0.55 114.58 121.12 1iid h GLU 292 Ca -0.00 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1iid h GLU 292 Cb 0.28 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 1iid h GLU 292 CO 0.02 0.31 -0.01 1.05 -0.73 0.00 0.00 179.01 179.65 1iid h GLU 293 N -0.29 0.00 -0.04 1.92 4.11 -1.86 0.66 114.58 119.07 1iid h GLU 293 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 1iid h GLU 293 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1iid h GLU 293 CO 0.00 0.01 -0.24 0.35 0.07 0.00 0.00 179.01 179.20 1iid h PHE 294 N 0.00 0.32 0.29 2.06 3.57 -0.85 -1.67 116.94 120.66 1iid h PHE 294 Ca -0.00 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.34 1iid h PHE 294 Cb 0.63 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1iid h PHE 294 CO 0.00 0.88 -0.14 1.49 -2.23 0.00 0.00 178.31 178.31 1iid h GLU 295 N -0.33 -0.38 -0.71 1.11 4.81 -0.61 -2.56 114.58 115.92 1iid h GLU 295 Ca -0.02 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.35 1iid h GLU 295 Cb 0.91 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 30.30 1iid h GLU 295 CO 0.05 -0.18 0.31 1.25 -0.73 0.00 0.00 179.01 179.72 1iid h HIS 296 N -0.50 0.55 -0.47 0.92 2.76 -0.94 -1.68 115.15 115.78 1iid h HIS 296 Ca -0.04 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.11 1iid h HIS 296 Cb 0.37 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.17 1iid h HIS 296 CO -0.03 0.15 0.09 -0.91 -1.30 0.00 0.00 177.93 175.93 1iid h ASN 297 N 0.51 0.68 0.00 3.26 2.35 -1.18 -3.35 115.58 117.85 1iid h ASN 297 Ca 0.36 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1iid h ASN 297 Cb 0.46 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1iid h ASN 297 CO -0.32 0.69 -0.80 0.49 -1.65 0.00 0.00 177.43 175.85 1iid n PHE 298 N -4.28 0.00 -3.95 1.19 3.01 -0.97 -4.84 117.46 107.62 1iid n PHE 298 Ca 0.03 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.16 1iid n PHE 298 Cb 0.23 -0.08 -0.14 0.00 -0.01 0.00 0.00 39.48 39.49 1iid n PHE 298 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1iid s ILE 299 N -2.21 2.59 0.01 4.37 1.01 -0.65 -4.13 121.20 122.18 1iid s ILE 299 Ca 0.01 -2.12 -0.00 0.00 0.00 0.00 0.00 60.65 58.55 1iid s ILE 299 Cb 0.07 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.75 1iid s ILE 299 CO 0.43 -0.52 0.02 0.61 0.00 0.00 0.00 174.94 175.47 1iid n GLY 300 N 4.39 -0.57 3.62 6.18 0.00 -1.26 -4.66 105.19 112.90 1iid n GLY 300 Ca -0.01 -1.76 -0.45 0.00 0.00 0.00 0.00 46.02 43.81 1iid n GLY 300 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1iid n GLU 301 N -1.03 1.57 -2.10 1.61 1.02 -1.26 -4.98 120.64 115.47 1iid n GLU 301 Ca 0.00 0.55 -0.30 0.00 -0.02 0.00 0.00 57.16 57.40 1iid n GLU 301 Cb 0.01 -2.01 0.02 0.00 -0.02 0.00 0.00 31.44 29.43 1iid n GLU 301 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1iid s GLU 302 N -1.38 3.41 -0.93 3.49 4.04 -1.26 -4.41 118.70 121.65 1iid s GLU 302 Ca 0.60 0.51 -0.09 0.00 0.04 0.00 0.00 54.97 56.03 1iid s GLU 302 Cb -0.68 -2.16 -0.00 0.00 0.02 0.00 0.00 34.13 31.31 1iid s GLU 302 CO 0.59 -0.57 0.71 0.43 -1.84 0.00 0.00 175.26 174.57 1iid n SER 303 N -2.66 -5.85 -4.02 0.83 7.64 -1.26 -5.01 113.62 103.29 1iid n SER 303 Ca 0.05 -0.75 -0.24 0.00 1.01 0.00 0.00 58.87 58.93 1iid n SER 303 Cb 0.55 -3.35 -0.17 0.00 -1.01 0.00 0.00 64.21 60.24 1iid n SER 303 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1iid s LEU 304 N -5.34 1.62 0.75 -3.43 1.43 -1.26 -5.12 118.68 107.33 1iid s LEU 304 Ca 0.20 -0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 52.86 1iid s LEU 304 Cb -0.07 -0.81 0.03 0.00 0.03 0.00 0.00 46.19 45.37 1iid s LEU 304 CO 0.84 0.03 1.07 -0.81 0.23 0.00 0.00 176.35 177.71 1iid n PRO 305 N 3.84 0.43 0.00 1.29 -0.04 -1.26 -4.67 135.00 134.59 1iid n PRO 305 Ca -0.23 0.21 0.06 0.00 -0.04 0.00 0.00 63.50 63.50 1iid n PRO 305 Cb 0.52 -2.32 0.25 0.00 -0.04 0.00 0.00 33.50 31.91 1iid n PRO 305 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1iid n LEU 306 N -2.27 0.01 0.05 1.53 7.94 -1.26 0.13 117.00 123.13 1iid n LEU 306 Ca 0.13 0.50 0.14 0.00 -1.11 0.00 0.00 56.01 55.67 1iid n LEU 306 Cb 0.50 -0.50 0.52 0.00 0.53 0.00 0.00 43.42 44.47 1iid n LEU 306 CO 0.48 -0.30 0.93 -0.67 -1.11 0.00 0.00 177.39 176.72 1iid n ASP 307 N -1.51 0.35 -0.63 1.96 -0.08 -1.26 -3.84 116.55 111.54 1iid n ASP 307 Ca 0.03 0.53 0.02 0.00 -1.51 0.00 0.00 54.79 53.86 1iid n ASP 307 Cb 0.14 -0.63 0.02 0.00 2.34 0.00 0.00 41.12 42.99 1iid n ASP 307 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1iid n LYS 308 N -1.83 0.18 -2.86 -0.67 5.02 0.12 -5.10 118.16 113.02 1iid n LYS 308 Ca 0.06 -1.42 -0.30 0.00 -2.02 0.00 0.00 58.31 54.64 1iid n LYS 308 Cb 0.38 -0.55 -0.03 0.00 -0.02 0.00 0.00 35.03 34.81 1iid n LYS 308 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1iid s GLN 309 N -0.41 3.77 -0.01 1.97 0.74 -0.56 -4.77 119.66 120.38 1iid s GLN 309 Ca 0.11 0.45 -0.07 0.00 0.05 0.00 0.00 55.36 55.90 1iid s GLN 309 Cb 0.11 -2.40 -0.02 0.00 1.10 0.00 0.00 33.01 31.80 1iid s GLN 309 CO -0.03 -0.03 -0.13 0.28 -0.55 0.00 0.00 175.29 174.82 1iid n VAL 310 N -1.31 1.28 -3.70 1.34 0.31 -1.26 -4.69 118.33 110.30 1iid n VAL 310 Ca 0.02 0.27 -0.37 0.00 -0.01 0.00 0.00 64.34 64.26 1iid n VAL 310 Cb 0.54 -1.86 -0.07 0.00 -0.91 0.00 0.00 33.84 31.54 1iid n VAL 310 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1iid s ILE 311 N -2.34 5.35 -0.27 2.52 1.10 -1.26 -0.47 121.20 125.84 1iid s ILE 311 Ca -0.11 0.40 0.01 0.00 -0.51 0.00 0.00 60.65 60.43 1iid s ILE 311 Cb 0.02 -3.53 0.08 0.00 0.15 0.00 0.00 42.46 39.18 1iid s ILE 311 CO 0.17 0.52 0.01 -0.36 -2.11 0.00 0.00 174.94 173.16 1iid s PHE 312 N -0.37 2.41 -0.08 3.50 0.40 0.44 -4.70 117.98 119.58 1iid s PHE 312 Ca 0.15 -1.93 0.01 0.00 -0.60 0.00 0.00 56.93 54.56 1iid s PHE 312 Cb -0.13 -1.83 -0.03 0.00 0.51 0.00 0.00 43.02 41.55 1iid s PHE 312 CO 0.04 -0.82 -0.09 -1.12 0.70 0.00 0.00 175.22 173.93 1iid s SER 313 N 1.38 4.40 0.18 1.36 0.01 -1.26 -1.58 113.70 118.19 1iid s SER 313 Ca 0.01 -0.13 0.05 0.00 1.31 0.00 0.00 55.95 57.20 1iid s SER 313 Cb -0.18 -1.22 -0.05 0.00 0.21 0.00 0.00 66.02 64.78 1iid s SER 313 CO -0.11 0.31 -0.10 -0.31 0.41 0.00 0.00 173.24 173.44 1iid s TYR 314 N -0.47 1.43 0.01 2.43 1.51 -0.01 -2.07 117.35 120.18 1iid s TYR 314 Ca 0.07 -0.74 -0.10 0.00 -1.01 0.00 0.00 57.07 55.28 1iid s TYR 314 Cb -0.12 -0.73 0.01 0.00 -0.11 0.00 0.00 41.96 41.01 1iid s TYR 314 CO 0.02 0.13 0.21 0.54 -1.11 0.00 0.00 175.55 175.34 1iid s VAL 315 N -3.25 0.08 -0.21 0.71 0.11 -1.26 -2.19 120.40 114.39 1iid s VAL 315 Ca 0.20 -0.68 -0.05 0.00 -2.93 0.00 0.00 61.98 58.52 1iid s VAL 315 Cb 0.02 -0.62 -0.02 0.00 -1.53 0.00 0.00 36.38 34.23 1iid s VAL 315 CO 0.03 -0.37 0.01 -0.69 -3.33 0.00 0.00 175.10 170.75 1iid s VAL 316 N -1.69 3.98 0.23 2.04 1.01 -0.82 -1.06 120.40 124.10 1iid s VAL 316 Ca -0.12 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1iid s VAL 316 Cb -0.05 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1iid s VAL 316 CO 0.01 0.42 0.03 -0.70 0.00 0.00 0.00 175.10 174.86 1iid s GLU 317 N 1.08 2.44 0.24 2.72 2.12 -1.01 -1.54 118.70 124.74 1iid s GLU 317 Ca 0.02 -1.24 0.11 0.00 0.36 0.00 0.00 54.97 54.23 1iid s GLU 317 Cb -0.14 -2.30 -0.05 0.00 0.26 0.00 0.00 34.13 31.90 1iid s GLU 317 CO 0.02 0.41 -0.16 -0.65 -0.54 0.00 0.00 175.26 174.33 1iid s GLN 318 N -3.40 1.80 0.35 4.30 -1.52 0.13 -4.32 119.66 117.00 1iid s GLN 318 Ca 0.30 -1.56 0.13 0.00 -1.95 0.00 0.00 55.36 52.27 1iid s GLN 318 Cb -0.08 -1.92 0.96 0.00 -0.22 0.00 0.00 33.01 31.75 1iid s GLN 318 CO 0.20 0.37 1.75 -1.35 -0.25 0.00 0.00 175.29 176.02 1iid h PRO 319 N 2.57 0.51 -0.42 2.91 0.11 -2.00 2.02 132.00 137.71 1iid h PRO 319 Ca -0.44 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.77 1iid h PRO 319 Cb 1.23 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1iid h PRO 319 CO 0.56 0.34 0.50 0.22 -0.21 0.00 0.00 178.00 179.41 1iid h ASP 320 N 0.53 0.00 0.00 -2.05 3.58 -2.05 -3.44 116.42 113.00 1iid h ASP 320 Ca 0.61 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.06 1iid h ASP 320 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 1iid h ASP 320 CO -0.39 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.58 1iid n GLY 321 N -1.48 0.84 3.79 -0.78 0.00 0.68 -5.07 105.19 103.18 1iid n GLY 321 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1iid n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iid s LYS 322 N -0.85 4.08 -0.29 1.61 3.01 -1.22 -4.71 119.74 121.37 1iid s LYS 322 Ca 0.00 0.38 -0.16 0.00 -1.01 0.00 0.00 55.97 55.18 1iid s LYS 322 Cb 0.00 -3.31 -0.03 0.00 -1.01 0.00 0.00 37.83 33.49 1iid s LYS 322 CO 0.00 0.49 0.41 0.42 0.51 0.00 0.00 175.35 177.18 1iid s ILE 323 N -0.41 5.14 -0.04 2.17 1.09 -1.25 0.19 121.20 128.09 1iid s ILE 323 Ca 0.23 0.51 0.01 0.00 -1.10 0.00 0.00 60.65 60.31 1iid s ILE 323 Cb -0.16 -3.77 -0.01 0.00 -1.06 0.00 0.00 42.46 37.46 1iid s ILE 323 CO 0.11 0.06 0.04 0.35 -0.10 0.00 0.00 174.94 175.41 1iid n THR 324 N 5.18 0.00 -4.21 2.92 -2.24 -0.59 -4.92 114.28 110.41 1iid n THR 324 Ca -0.07 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 61.24 1iid n THR 324 Cb 0.50 0.85 -0.10 0.00 -2.10 0.00 0.00 70.33 69.48 1iid n THR 324 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1iid s ASP 325 N -1.41 1.34 -0.27 3.42 1.11 -1.25 -2.65 116.67 116.96 1iid s ASP 325 Ca 0.00 -1.06 -0.26 0.00 0.18 0.00 0.00 52.55 51.41 1iid s ASP 325 Cb 0.01 0.07 0.15 0.00 1.07 0.00 0.00 42.92 44.22 1iid s ASP 325 CO 0.05 -0.47 1.18 0.12 1.18 0.00 0.00 175.17 177.23 1iid s PHE 326 N -3.56 -0.30 0.15 4.23 2.19 -0.79 -1.94 117.98 117.96 1iid s PHE 326 Ca 0.17 0.70 -0.24 0.00 0.33 0.00 0.00 56.93 57.89 1iid s PHE 326 Cb 0.05 0.42 0.07 0.00 -1.31 0.00 0.00 43.02 42.25 1iid s PHE 326 CO -0.00 -0.17 0.66 -0.59 1.83 0.00 0.00 175.22 176.95 1iid s PHE 327 N -0.08 -0.47 0.11 10.12 -0.71 -0.93 -0.20 117.98 125.82 1iid s PHE 327 Ca 0.04 0.25 -0.19 0.00 -1.04 0.00 0.00 56.93 55.99 1iid s PHE 327 Cb -0.04 0.57 0.05 0.00 -1.21 0.00 0.00 43.02 42.39 1iid s PHE 327 CO -0.08 -0.84 0.47 -1.54 -1.34 0.00 0.00 175.22 171.88 1iid s SER 328 N -2.73 -0.35 0.02 1.98 1.04 0.15 -0.83 113.70 112.98 1iid s SER 328 Ca 0.03 -0.15 -0.18 0.00 0.48 0.00 0.00 55.95 56.13 1iid s SER 328 Cb -0.01 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.64 1iid s SER 328 CO -0.10 -0.84 0.40 0.72 0.98 0.00 0.00 173.24 174.40 1iid s PHE 329 N -3.48 -0.27 0.30 5.02 -0.12 -0.61 -0.39 117.98 118.42 1iid s PHE 329 Ca 0.01 0.33 0.07 0.00 -0.05 0.00 0.00 56.93 57.28 1iid s PHE 329 Cb 0.01 0.19 -0.06 0.00 -0.63 0.00 0.00 43.02 42.53 1iid s PHE 329 CO -0.10 -0.52 -0.07 1.52 -0.05 0.00 0.00 175.22 176.01 1iid s TYR 330 N -1.98 2.08 -0.11 3.49 -0.85 -0.54 -0.42 117.35 119.02 1iid s TYR 330 Ca -0.08 -0.65 0.00 0.00 -0.52 0.00 0.00 57.07 55.82 1iid s TYR 330 Cb -0.02 -1.19 -0.02 0.00 0.38 0.00 0.00 41.96 41.11 1iid s TYR 330 CO 0.01 0.36 -0.10 0.45 -1.52 0.00 0.00 175.55 174.75 1iid s SER 331 N -3.49 4.29 -0.32 -0.18 0.15 0.38 -1.19 113.70 113.34 1iid s SER 331 Ca 0.30 -0.20 0.01 0.00 0.70 0.00 0.00 55.95 56.76 1iid s SER 331 Cb 0.03 -1.41 0.15 0.00 -1.71 0.00 0.00 66.02 63.08 1iid s SER 331 CO 0.13 0.24 0.35 -0.22 1.20 0.00 0.00 173.24 174.94 1iid s LEU 332 N -0.08 -0.26 0.70 3.45 0.20 -0.77 -4.87 118.68 117.06 1iid s LEU 332 Ca -0.01 -1.05 -0.06 0.00 0.69 0.00 0.00 54.13 53.70 1iid s LEU 332 Cb -0.14 0.63 0.07 0.00 -0.43 0.00 0.00 46.19 46.32 1iid s LEU 332 CO 0.03 -0.33 1.01 -2.16 -0.29 0.00 0.00 176.35 174.61 1iid s PRO 333 N 2.00 2.15 0.06 0.98 0.04 -1.26 -4.25 135.00 134.72 1iid s PRO 333 Ca 0.13 -0.33 0.08 0.00 0.04 0.00 0.00 61.00 60.92 1iid s PRO 333 Cb -0.14 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 1iid s PRO 333 CO -0.20 -1.25 -0.20 -0.06 0.04 0.00 0.00 177.00 175.33 1iid s PHE 334 N -3.23 2.51 0.64 0.56 2.99 -0.98 -0.79 117.98 119.68 1iid s PHE 334 Ca 0.61 -0.28 -0.07 0.00 0.00 0.00 0.00 56.93 57.18 1iid s PHE 334 Cb -0.10 -1.42 0.02 0.00 0.00 0.00 0.00 43.02 41.52 1iid s PHE 334 CO 0.44 0.27 0.96 0.99 -0.00 0.00 0.00 175.22 177.89 1iid s THR 335 N -0.97 3.29 0.21 0.64 2.01 0.25 -1.73 115.64 119.34 1iid s THR 335 Ca 0.15 0.02 0.06 0.00 0.31 0.00 0.00 61.69 62.22 1iid s THR 335 Cb -0.10 -3.35 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 1iid s THR 335 CO 0.06 -0.38 -0.09 -0.63 -0.69 0.00 0.00 174.62 172.89 1iid s ILE 336 N -3.12 1.46 0.00 1.82 1.09 -0.97 -3.09 121.20 118.40 1iid s ILE 336 Ca 0.56 -2.13 0.00 0.00 -1.10 0.00 0.00 60.65 57.98 1iid s ILE 336 Cb -0.11 -2.11 0.00 0.00 -1.06 0.00 0.00 42.46 39.18 1iid s ILE 336 CO 0.46 -0.54 0.00 0.00 -0.10 0.00 0.00 174.94 174.76 1iid n LEU 337 N -0.37 0.00 0.00 2.97 -0.00 -1.02 -4.77 117.00 113.81 1iid n LEU 337 Ca -0.08 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.07 1iid n LEU 337 Cb 0.62 0.00 0.81 0.00 -0.00 0.00 0.00 43.42 44.84 1iid n LEU 337 CO 0.35 0.00 1.01 -3.20 -0.00 0.00 0.00 177.39 175.55 1iid n ASN 338 N -0.05 0.00 -3.99 1.45 5.15 -1.26 -4.80 115.26 111.75 1iid n ASN 338 Ca 0.00 -1.07 -0.14 0.00 -0.60 0.00 0.00 54.58 52.76 1iid n ASN 338 Cb 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.12 1iid n ASN 338 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1iid s ASN 339 N -1.89 0.67 0.04 1.20 3.04 -1.26 -4.94 114.94 111.79 1iid s ASN 339 Ca 0.41 -0.27 0.07 0.00 0.04 0.00 0.00 52.86 53.10 1iid s ASN 339 Cb 0.19 -0.02 -0.23 0.00 -1.54 0.00 0.00 41.25 39.64 1iid s ASN 339 CO 0.32 -0.05 0.97 0.71 -3.04 0.00 0.00 177.10 176.00 1iid h THR 340 N 4.82 1.28 0.00 -5.21 1.35 -1.96 -3.33 112.91 109.86 1iid h THR 340 Ca -0.31 -3.03 0.00 0.00 -0.55 0.00 0.00 66.41 62.52 1iid h THR 340 Cb 1.20 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 70.30 1iid h THR 340 CO 0.46 0.77 -0.42 0.11 -0.25 0.00 0.00 175.52 176.19 1iid h LYS 341 N 0.02 0.00 -5.49 4.72 6.56 -2.00 -3.47 116.57 116.90 1iid h LYS 341 Ca -0.16 0.00 -0.64 0.00 -1.06 0.00 0.00 60.65 58.79 1iid h LYS 341 Cb 1.91 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 33.46 1iid h LYS 341 CO 0.12 0.00 -0.49 0.71 -2.06 0.00 0.00 179.45 177.73 1iid s TYR 342 N -3.23 2.03 0.00 -1.35 1.51 -1.25 -5.01 117.35 110.05 1iid s TYR 342 Ca 0.05 -0.84 0.00 0.00 -1.01 0.00 0.00 57.07 55.27 1iid s TYR 342 Cb 0.09 -1.74 0.00 0.00 -0.11 0.00 0.00 41.96 40.21 1iid s TYR 342 CO 0.70 0.14 0.00 1.63 -1.11 0.00 0.00 175.55 176.92 1iid n LYS 343 N -1.29 0.00 -3.70 -0.62 5.02 -1.26 -4.74 118.16 111.57 1iid n LYS 343 Ca -0.12 -0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.07 1iid n LYS 343 Cb 0.66 -0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.62 1iid n LYS 343 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1iid s ASP 344 N 0.00 -0.17 -0.11 4.39 1.01 -1.26 -2.29 116.67 118.24 1iid s ASP 344 Ca 0.00 -0.41 -0.04 0.00 0.71 0.00 0.00 52.55 52.80 1iid s ASP 344 Cb 0.00 0.46 0.05 0.00 1.01 0.00 0.00 42.92 44.44 1iid s ASP 344 CO 0.00 -0.86 0.23 -0.22 0.21 0.00 0.00 175.17 174.53 1iid s LEU 345 N -2.83 0.02 -0.16 1.23 2.96 -0.71 -4.83 118.68 114.36 1iid s LEU 345 Ca 0.05 0.50 -0.24 0.00 -0.22 0.00 0.00 54.13 54.22 1iid s LEU 345 Cb 0.02 0.60 -0.02 0.00 0.50 0.00 0.00 46.19 47.29 1iid s LEU 345 CO -0.10 -0.21 0.75 -0.83 -1.32 0.00 0.00 176.35 174.64 1iid s GLY 346 N 1.98 2.19 -0.05 7.98 0.00 -1.26 -2.32 107.32 115.83 1iid s GLY 346 Ca -0.02 -0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.69 1iid s GLY 346 CO -0.08 1.48 -0.10 -0.42 0.00 0.00 0.00 173.10 173.99 1iid s ILE 347 N 1.84 0.93 -0.02 0.90 1.01 -1.26 -0.71 121.20 123.88 1iid s ILE 347 Ca 0.36 -0.37 0.07 0.00 0.00 0.00 0.00 60.65 60.71 1iid s ILE 347 Cb -0.17 -0.87 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 1iid s ILE 347 CO 0.13 0.31 -0.23 -0.83 0.00 0.00 0.00 174.94 174.31 1iid s GLY 348 N 0.68 1.16 -0.10 6.18 0.00 -0.82 -1.85 107.32 112.58 1iid s GLY 348 Ca -0.13 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.60 1iid s GLY 348 CO 0.02 -0.80 -0.14 -0.19 0.00 0.00 0.00 173.10 172.00 1iid s TYR 349 N -0.48 2.76 -0.17 1.90 1.51 -0.33 -0.18 117.35 122.37 1iid s TYR 349 Ca 0.07 -0.44 -0.29 0.00 -1.01 0.00 0.00 57.07 55.40 1iid s TYR 349 Cb -0.10 -1.75 -0.02 0.00 -0.11 0.00 0.00 41.96 39.98 1iid s TYR 349 CO -0.00 -0.04 1.35 -1.17 -1.11 0.00 0.00 175.55 174.57 1iid s LEU 350 N -0.11 4.14 0.00 -1.29 2.96 -0.16 -1.47 118.68 122.75 1iid s LEU 350 Ca -0.01 1.70 0.00 0.00 -0.22 0.00 0.00 54.13 55.60 1iid s LEU 350 Cb -0.14 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.02 1iid s LEU 350 CO 0.04 -0.86 0.00 0.00 -1.32 0.00 0.00 176.35 174.21 1iid n TYR 351 N 6.94 0.00 -3.36 5.38 9.36 0.48 -4.90 117.16 131.07 1iid n TYR 351 Ca 0.15 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 61.12 1iid n TYR 351 Cb 0.45 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.14 1iid n TYR 351 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1iid s TYR 352 N 2.28 3.50 0.15 2.98 2.02 -1.25 -4.85 117.35 122.20 1iid s TYR 352 Ca 0.00 0.39 -0.25 0.00 -0.37 0.00 0.00 57.07 56.84 1iid s TYR 352 Cb 0.00 -1.92 0.07 0.00 -0.40 0.00 0.00 41.96 39.70 1iid s TYR 352 CO 0.00 0.12 0.98 1.52 -1.57 0.00 0.00 175.55 176.60 1iid s TYR 353 N -2.30 -0.11 -0.07 2.71 -0.85 -1.26 0.31 117.35 115.78 1iid s TYR 353 Ca 0.40 -0.21 -0.31 0.00 -0.52 0.00 0.00 57.07 56.44 1iid s TYR 353 Cb -0.10 0.64 0.12 0.00 0.38 0.00 0.00 41.96 43.00 1iid s TYR 353 CO 0.36 -0.83 1.01 0.00 -1.52 0.00 0.00 175.55 174.57 1iid s ALA 354 N -3.17 -1.92 0.22 9.51 0.00 0.72 -4.92 121.76 122.20 1iid s ALA 354 Ca 0.13 1.22 -0.18 0.00 0.00 0.00 0.00 51.96 53.13 1iid s ALA 354 Cb -0.01 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.35 1iid s ALA 354 CO 0.02 -0.66 0.58 -0.08 0.00 0.00 0.00 175.76 175.62 1iid s THR 355 N -2.85 0.01 -0.33 0.00 -1.32 -1.26 -1.88 115.64 108.01 1iid s THR 355 Ca 0.07 -0.87 0.15 0.00 -1.21 0.00 0.00 61.69 59.83 1iid s THR 355 Cb -0.01 -1.74 0.43 0.00 -1.51 0.00 0.00 72.50 69.67 1iid s THR 355 CO -0.07 -0.06 1.33 -0.90 -2.21 0.00 0.00 174.62 172.71 1iid n ASP 356 N -0.38 3.41 -0.07 8.08 5.75 -1.08 -4.79 116.55 127.46 1iid n ASP 356 Ca -0.08 -2.75 -0.06 0.00 -0.01 0.00 0.00 54.79 51.90 1iid n ASP 356 Cb 0.62 -0.44 -0.04 0.00 -1.03 0.00 0.00 41.12 40.23 1iid n ASP 356 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1iid h ALA 357 N 1.56 -0.47 -0.20 2.12 0.00 -1.96 -2.33 119.26 117.98 1iid h ALA 357 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1iid h ALA 357 Cb 1.19 0.91 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1iid h ALA 357 CO 0.14 -0.59 0.00 -0.40 0.00 0.00 0.00 179.25 178.40 1iid n ASP 358 N -3.81 1.76 0.00 0.00 5.68 -1.26 -4.21 116.55 114.71 1iid n ASP 358 Ca -0.01 -2.13 0.01 0.00 -0.50 0.00 0.00 54.79 52.16 1iid n ASP 358 Cb 0.14 -0.34 0.07 0.00 -1.14 0.00 0.00 41.12 39.85 1iid n ASP 358 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1iid n PHE 359 N 0.17 0.00 0.06 2.11 0.99 -0.88 -0.78 117.46 119.13 1iid n PHE 359 Ca 0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.50 1iid n PHE 359 Cb 0.35 -0.46 -0.07 0.00 -1.00 0.00 0.00 39.48 38.29 1iid n PHE 359 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 1iid h GLN 360 N 0.00 0.00 -6.37 -1.08 4.15 -1.80 -3.46 115.11 106.55 1iid h GLN 360 Ca 0.00 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 58.87 1iid h GLN 360 Cb 0.05 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 1iid h GLN 360 CO 0.00 0.59 -0.06 -0.06 -1.93 0.00 0.00 178.83 177.38 1iid s PHE 361 N -2.81 3.60 0.07 3.99 0.40 0.04 -5.00 117.98 118.27 1iid s PHE 361 Ca -0.00 1.10 0.04 0.00 -0.60 0.00 0.00 56.93 57.47 1iid s PHE 361 Cb 0.09 -2.40 -0.24 0.00 0.51 0.00 0.00 43.02 40.98 1iid s PHE 361 CO 0.80 0.40 1.11 1.57 0.70 0.00 0.00 175.22 179.80 1iid h LYS 362 N 3.45 0.08 -4.98 0.44 -0.00 -1.89 -3.44 116.57 110.23 1iid h LYS 362 Ca -0.48 -0.14 -0.67 0.00 -0.00 0.00 0.00 60.65 59.36 1iid h LYS 362 Cb 1.19 0.05 -0.31 0.00 -0.00 0.00 0.00 32.23 33.16 1iid h LYS 362 CO 0.66 0.99 -0.77 0.16 -0.00 0.00 0.00 179.45 180.49 1iid s ASP 363 N -6.74 3.99 0.24 7.07 1.47 -1.26 -5.02 116.67 116.42 1iid s ASP 363 Ca -0.02 -0.63 -0.04 0.00 1.18 0.00 0.00 52.55 53.04 1iid s ASP 363 Cb 0.09 -1.64 0.42 0.00 -0.34 0.00 0.00 42.92 41.44 1iid s ASP 363 CO 0.84 -0.05 1.79 -0.09 0.68 0.00 0.00 175.17 178.33 1iid h ARG 364 N 8.03 0.66 -0.06 2.11 2.43 -1.94 -2.35 114.38 123.26 1iid h ARG 364 Ca -0.40 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1iid h ARG 364 Cb 1.14 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1iid h ARG 364 CO 0.60 0.44 0.00 1.19 -1.51 0.00 0.00 179.97 180.69 1iid n PHE 365 N -4.82 0.07 -1.55 2.20 3.01 -1.26 -4.09 117.46 111.02 1iid n PHE 365 Ca 0.14 -0.04 -0.40 0.00 1.01 0.00 0.00 57.45 58.16 1iid n PHE 365 Cb 0.32 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.81 1iid n PHE 365 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1iid n ASP 366 N -0.41 0.29 -0.20 4.37 -0.08 -0.89 -4.79 116.55 114.84 1iid n ASP 366 Ca 0.14 0.91 0.04 0.00 -1.51 0.00 0.00 54.79 54.36 1iid n ASP 366 Cb 0.15 -1.28 0.30 0.00 2.34 0.00 0.00 41.12 42.63 1iid n ASP 366 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1iid h PRO 367 N 0.93 0.85 0.18 -0.67 0.13 -1.91 -1.48 132.00 130.03 1iid h PRO 367 Ca -0.45 -0.05 -0.35 0.00 -0.87 0.00 0.00 66.00 64.28 1iid h PRO 367 Cb 1.37 -0.19 0.01 0.00 0.13 0.00 0.00 31.00 32.31 1iid h PRO 367 CO 0.53 0.56 -1.78 1.57 -0.23 0.00 0.00 178.00 178.65 1iid h LYS 368 N 0.88 0.38 -1.00 0.86 2.10 -1.96 -3.08 116.57 114.74 1iid h LYS 368 Ca 0.30 -0.65 0.18 0.00 -2.00 0.00 0.00 60.65 58.47 1iid h LYS 368 Cb 0.09 0.24 -0.10 0.00 -0.90 0.00 0.00 32.23 31.55 1iid h LYS 368 CO -0.09 1.31 0.61 0.00 -2.00 0.00 0.00 179.45 179.28 1iid h ALA 369 N 0.12 1.64 0.00 0.07 0.00 -1.81 1.36 119.26 120.64 1iid h ALA 369 Ca -0.35 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1iid h ALA 369 Cb 2.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 1iid h ALA 369 CO 0.17 -0.01 -0.32 1.15 0.00 0.00 0.00 179.25 180.24 1iid h THR 370 N 0.80 0.77 0.16 0.00 2.02 -1.37 -3.05 112.91 112.23 1iid h THR 370 Ca 0.57 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 1iid h THR 370 Cb 0.83 1.87 -0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1iid h THR 370 CO -0.37 0.32 -0.11 0.11 0.37 0.00 0.00 175.52 175.84 1iid h LYS 371 N 0.00 -0.25 0.00 6.66 1.57 0.19 -0.81 116.57 123.92 1iid h LYS 371 Ca -0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1iid h LYS 371 Cb 0.85 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1iid h LYS 371 CO 0.04 -0.17 0.00 0.00 -0.57 0.00 0.00 179.45 178.76 1iid n ALA 372 N -2.30 -0.01 -0.21 3.86 0.00 -0.88 -2.18 120.51 118.79 1iid n ALA 372 Ca -0.03 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.50 1iid n ALA 372 Cb 0.11 0.21 0.17 0.00 0.00 0.00 0.00 19.45 19.94 1iid n ALA 372 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1iid n LEU 373 N -1.06 -0.07 0.33 0.00 -0.00 -1.15 -0.88 117.00 114.15 1iid n LEU 373 Ca 0.00 1.01 -0.17 0.00 -0.00 0.00 0.00 56.01 56.85 1iid n LEU 373 Cb 0.00 -0.37 -0.09 0.00 -0.00 0.00 0.00 43.42 42.97 1iid n LEU 373 CO 0.00 -1.02 0.67 0.50 -0.00 0.00 0.00 177.39 177.54 1iid h LYS 374 N 0.00 -0.76 -0.41 1.96 3.64 -0.64 -2.38 116.57 117.98 1iid h LYS 374 Ca 0.36 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1iid h LYS 374 Cb 0.74 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 1iid h LYS 374 CO -0.56 -0.50 0.25 1.79 -2.27 0.00 0.00 179.45 178.17 1iid h THR 375 N -0.81 1.13 0.34 1.00 1.35 -0.77 -2.08 112.91 113.06 1iid h THR 375 Ca -0.08 -0.29 -0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1iid h THR 375 Cb 0.61 0.57 -0.03 0.00 -1.73 0.00 0.00 68.15 67.57 1iid h THR 375 CO 0.13 0.13 -0.47 -0.09 -0.25 0.00 0.00 175.52 174.97 1iid h ARG 376 N 0.55 -0.83 -0.87 4.72 9.65 -1.52 0.92 114.38 127.00 1iid h ARG 376 Ca 0.15 0.06 0.20 0.00 -1.10 0.00 0.00 59.98 59.28 1iid h ARG 376 Cb -0.01 0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 28.69 1iid h ARG 376 CO -0.03 -0.55 0.58 -0.07 2.80 0.00 0.00 179.97 182.70 1iid h LEU 377 N -0.86 0.38 -0.67 3.80 3.38 -1.34 0.65 115.31 120.65 1iid h LEU 377 Ca -0.03 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1iid h LEU 377 Cb 0.79 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1iid h LEU 377 CO -0.14 0.16 -0.12 0.00 0.09 0.00 0.00 178.44 178.43 1iid n GLU 379 N -4.15 0.00 -0.26 0.00 1.02 0.20 -1.04 120.64 116.41 1iid n GLU 379 Ca 0.01 0.50 -0.06 0.00 -0.02 0.00 0.00 57.16 57.60 1iid n GLU 379 Cb 0.39 -1.40 -0.01 0.00 -0.02 0.00 0.00 31.44 30.40 1iid n GLU 379 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1iid h LEU 380 N 0.00 -1.41 -1.67 -4.62 3.38 -0.67 0.26 115.31 110.58 1iid h LEU 380 Ca 0.00 0.26 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 1iid h LEU 380 Cb 0.00 0.68 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1iid h LEU 380 CO 0.00 -0.31 -0.18 0.40 0.09 0.00 0.00 178.44 178.44 1iid h ILE 381 N -0.14 1.07 -0.36 1.22 1.08 -0.55 0.15 117.51 119.99 1iid h ILE 381 Ca 0.23 -0.62 -0.01 0.00 -0.39 0.00 0.00 64.86 64.07 1iid h ILE 381 Cb 0.56 1.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.63 1iid h ILE 381 CO -0.77 0.17 0.17 0.22 -0.69 0.00 0.00 178.15 177.25 1iid h TYR 382 N 0.00 0.52 -0.14 1.37 3.20 0.12 -0.52 116.97 121.52 1iid h TYR 382 Ca -0.00 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.73 1iid h TYR 382 Cb 0.33 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1iid h TYR 382 CO 0.00 0.45 -0.38 -0.44 -1.64 0.00 0.00 178.16 176.14 1iid h ASP 383 N 0.44 0.31 -0.18 -2.11 3.45 -0.14 -2.44 116.42 115.75 1iid h ASP 383 Ca 0.12 -0.13 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1iid h ASP 383 Cb 0.13 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 1iid h ASP 383 CO -0.01 0.67 0.01 0.00 -1.57 0.00 0.00 179.24 178.33 1iid h ALA 384 N 1.35 1.48 -0.15 3.45 0.00 -0.07 0.26 119.26 125.58 1iid h ALA 384 Ca 0.03 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1iid h ALA 384 Cb 0.80 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1iid h ALA 384 CO 0.06 0.38 -0.62 0.00 0.00 0.00 0.00 179.25 179.07 1iid h ILE 386 N 0.39 0.82 -0.55 0.00 2.04 -0.85 -1.22 117.51 118.14 1iid h ILE 386 Ca -0.01 -0.63 0.10 0.00 1.00 0.00 0.00 64.86 65.32 1iid h ILE 386 Cb 1.18 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 1iid h ILE 386 CO 0.11 0.13 0.37 -0.07 0.00 0.00 0.00 178.15 178.70 1iid h LEU 387 N -0.66 0.29 0.17 1.44 3.38 -0.54 -0.15 115.31 119.24 1iid h LEU 387 Ca -0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1iid h LEU 387 Cb 0.46 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1iid h LEU 387 CO 0.05 0.17 -0.08 0.00 0.09 0.00 0.00 178.44 178.68 1iid h ALA 388 N 1.72 -0.23 -0.64 1.53 0.00 -1.02 0.18 119.26 120.79 1iid h ALA 388 Ca 0.25 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1iid h ALA 388 Cb 0.57 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1iid h ALA 388 CO -0.06 -0.42 0.17 -0.22 0.00 0.00 0.00 179.25 178.72 1iid h LYS 389 N -0.66 1.00 -0.69 0.00 3.64 -0.87 0.70 116.57 119.69 1iid h LYS 389 Ca -0.02 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1iid h LYS 389 Cb 0.48 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1iid h LYS 389 CO 0.04 0.88 0.46 -0.91 -2.27 0.00 0.00 179.45 177.65 1iid h ASN 390 N 0.96 0.78 0.11 4.20 4.21 -1.00 0.21 115.58 125.04 1iid h ASN 390 Ca 0.21 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.70 1iid h ASN 390 Cb 0.32 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 1iid h ASN 390 CO -0.00 0.56 0.00 0.00 -1.29 0.00 0.00 177.43 176.70 1iid n ALA 391 N -2.43 2.52 -0.36 -0.83 0.00 0.63 -4.87 120.51 115.17 1iid n ALA 391 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1iid n ALA 391 Cb 0.05 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1iid n ALA 391 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1iid n ASN 392 N -1.06 -1.08 -4.82 0.00 3.02 0.73 -4.95 115.26 107.11 1iid n ASN 392 Ca 0.20 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.41 1iid n ASN 392 Cb 0.12 -0.18 -0.06 0.00 -0.61 0.00 0.00 39.78 39.06 1iid n ASN 392 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1iid s MET 393 N -0.69 4.10 -0.02 3.52 -1.94 0.13 -4.51 119.30 119.89 1iid s MET 393 Ca 0.00 1.17 0.13 0.00 -1.71 0.00 0.00 55.69 55.29 1iid s MET 393 Cb 0.00 -2.15 -0.21 0.00 2.01 0.00 0.00 34.83 34.48 1iid s MET 393 CO 0.00 -0.15 0.29 -0.25 -0.01 0.00 0.00 175.02 174.90 1iid n ASP 394 N -0.78 1.94 -3.73 3.03 10.43 0.11 -4.14 116.55 123.41 1iid n ASP 394 Ca 0.08 0.00 -0.12 0.00 2.57 0.00 0.00 54.79 57.31 1iid n ASP 394 Cb 0.54 1.59 -0.10 0.00 1.84 0.00 0.00 41.12 44.99 1iid n ASP 394 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1iid s VAL 395 N -2.92 -0.01 -0.17 2.53 0.11 -1.21 0.18 120.40 118.92 1iid s VAL 395 Ca -0.05 0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 58.97 1iid s VAL 395 Cb 0.08 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 34.35 1iid s VAL 395 CO 0.56 0.01 0.01 0.12 -3.33 0.00 0.00 175.10 172.47 1iid s PHE 396 N 0.52 3.12 -0.11 1.54 5.36 0.23 -1.94 117.98 126.71 1iid s PHE 396 Ca -0.03 -0.15 -0.03 0.00 -0.96 0.00 0.00 56.93 55.77 1iid s PHE 396 Cb -0.04 -2.03 -0.03 0.00 -0.34 0.00 0.00 43.02 40.58 1iid s PHE 396 CO -0.03 0.02 -0.00 -0.80 -1.46 0.00 0.00 175.22 172.95 1iid s ASN 397 N 0.44 5.18 0.42 6.13 0.02 0.75 0.94 114.94 128.82 1iid s ASN 397 Ca -0.00 0.09 0.04 0.00 -1.02 0.00 0.00 52.86 51.96 1iid s ASN 397 Cb -0.13 -1.57 -0.02 0.00 0.02 0.00 0.00 41.25 39.54 1iid s ASN 397 CO 0.02 0.32 0.12 0.00 0.02 0.00 0.00 177.10 177.57 1iid s ALA 398 N -0.53 3.05 -0.02 0.60 0.00 -0.64 -0.99 121.76 123.23 1iid s ALA 398 Ca 0.09 -1.15 0.15 0.00 0.00 0.00 0.00 51.96 51.04 1iid s ALA 398 Cb -0.12 0.67 0.26 0.00 0.00 0.00 0.00 23.12 23.93 1iid s ALA 398 CO 0.02 -0.30 1.11 1.28 0.00 0.00 0.00 175.76 177.86 1iid n LEU 399 N -0.95 0.78 0.00 0.00 4.77 -1.26 -1.83 117.00 118.51 1iid n LEU 399 Ca -0.07 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 1iid n LEU 399 Cb 0.65 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1iid n LEU 399 CO 0.36 0.47 0.00 0.35 -1.33 0.00 0.00 177.39 177.24 1iid n THR 400 N 0.11 0.00 -2.22 -5.08 -2.24 -1.20 -3.36 114.28 100.30 1iid n THR 400 Ca 0.05 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.56 1iid n THR 400 Cb 0.92 -0.37 0.05 0.00 -2.10 0.00 0.00 70.33 68.84 1iid n THR 400 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1iid s SER 401 N -1.75 5.14 1.91 3.42 1.04 -1.26 -3.87 113.70 118.34 1iid s SER 401 Ca 0.00 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.07 1iid s SER 401 Cb 0.00 -1.42 0.00 0.00 0.10 0.00 0.00 66.02 64.70 1iid s SER 401 CO 0.00 -1.40 0.00 0.00 0.98 0.00 0.00 173.24 172.82 1iid n GLN 402 N -2.83 0.00 -0.45 4.02 6.02 -1.12 -1.73 117.38 121.29 1iid n GLN 402 Ca 0.07 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.12 1iid n GLN 402 Cb 0.59 0.00 0.13 0.00 1.02 0.00 0.00 30.24 31.98 1iid n GLN 402 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1iid n ASP 403 N 7.61 1.67 0.00 1.08 9.92 -1.26 -1.96 116.55 133.60 1iid n ASP 403 Ca 0.00 -3.08 0.01 0.00 -0.53 0.00 0.00 54.79 51.19 1iid n ASP 403 Cb 0.00 -0.41 0.02 0.00 -0.64 0.00 0.00 41.12 40.09 1iid n ASP 403 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1iid n ASN 404 N -0.93 0.00 0.12 -2.24 5.03 -0.70 -0.31 115.26 116.23 1iid n ASN 404 Ca 0.14 0.42 0.02 0.00 0.87 0.00 0.00 54.58 56.02 1iid n ASN 404 Cb 0.72 -0.42 0.00 0.00 -1.02 0.00 0.00 39.78 39.06 1iid n ASN 404 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1iid h THR 405 N 0.00 0.79 0.00 3.41 1.03 -1.80 0.15 112.91 116.49 1iid h THR 405 Ca 0.00 -2.17 -0.08 0.00 -0.01 0.00 0.00 66.41 64.15 1iid h THR 405 Cb 0.02 2.34 -0.01 0.00 -1.07 0.00 0.00 68.15 69.42 1iid h THR 405 CO 0.00 0.45 -0.39 -0.07 -0.01 0.00 0.00 175.52 175.50 1iid h LEU 406 N 0.00 0.00 0.00 0.00 3.38 -1.00 -3.34 115.31 114.35 1iid h LEU 406 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1iid h LEU 406 Cb 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1iid h LEU 406 CO 0.06 0.39 -1.02 2.22 0.09 0.00 0.00 178.44 180.18 1iid n PHE 407 N -4.05 0.00 -0.14 1.13 1.16 -1.22 -4.81 117.46 109.54 1iid n PHE 407 Ca -0.02 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.44 1iid n PHE 407 Cb 0.42 -0.05 -0.07 0.00 -1.61 0.00 0.00 39.48 38.17 1iid n PHE 407 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 1iid h LEU 408 N 0.00 -1.66 -8.62 5.98 5.85 -0.82 -2.27 115.31 113.78 1iid h LEU 408 Ca 0.00 0.23 -0.66 0.00 0.84 0.00 0.00 57.88 58.29 1iid h LEU 408 Cb 0.11 0.70 -0.16 0.00 0.37 0.00 0.00 40.66 41.68 1iid h LEU 408 CO 0.00 -0.39 -0.02 -1.81 -0.34 0.00 0.00 178.44 175.88 1iid s ASP 409 N -5.06 6.28 0.00 1.25 1.01 -1.26 0.38 116.67 119.27 1iid s ASP 409 Ca -0.14 -0.36 0.00 0.00 0.71 0.00 0.00 52.55 52.75 1iid s ASP 409 Cb 0.10 -2.28 0.00 0.00 1.01 0.00 0.00 42.92 41.75 1iid s ASP 409 CO 0.63 -0.64 0.00 0.47 0.21 0.00 0.00 175.17 175.84 1iid n ASP 410 N 5.93 0.00 0.00 0.27 9.92 -1.23 -4.76 116.55 126.67 1iid n ASP 410 Ca -0.04 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.27 1iid n ASP 410 Cb 0.48 0.00 0.29 0.00 -0.64 0.00 0.00 41.12 41.25 1iid n ASP 410 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1iid n LEU 411 N 0.00 0.00 -3.39 0.64 4.32 -0.85 -4.88 117.00 112.84 1iid n LEU 411 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.79 1iid n LEU 411 Cb 0.00 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 41.86 1iid n LEU 411 CO 0.00 0.00 0.00 2.29 -1.22 0.00 0.00 177.39 178.46 1iid n LYS 412 N -0.75 -2.22 -3.29 3.23 0.00 -1.06 -4.99 118.16 109.08 1iid n LYS 412 Ca 0.07 0.75 -0.39 0.00 -0.00 0.00 0.00 58.31 58.74 1iid n LYS 412 Cb 0.03 -5.36 -0.07 0.00 -0.00 0.00 0.00 35.03 29.64 1iid n LYS 412 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1iid s PHE 413 N -3.42 3.35 -0.37 5.58 0.40 0.16 -4.63 117.98 119.05 1iid s PHE 413 Ca 0.43 0.69 -0.22 0.00 -0.60 0.00 0.00 56.93 57.23 1iid s PHE 413 Cb -0.09 -2.63 0.01 0.00 0.51 0.00 0.00 43.02 40.82 1iid s PHE 413 CO 0.77 -0.11 0.74 0.20 0.70 0.00 0.00 175.22 177.53 1iid s GLY 414 N 1.20 1.68 0.10 4.36 0.00 0.01 -4.60 107.32 110.07 1iid s GLY 414 Ca 0.22 -0.74 -0.36 0.00 0.00 0.00 0.00 44.72 43.84 1iid s GLY 414 CO 0.09 1.69 1.40 -1.05 0.00 0.00 0.00 173.10 175.22 1iid n PRO 415 N 6.34 1.37 -3.58 2.90 -0.02 -1.26 -0.63 135.00 140.12 1iid n PRO 415 Ca 0.02 0.49 -0.22 0.00 -2.02 0.00 0.00 63.50 61.77 1iid n PRO 415 Cb 0.48 -2.17 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 1iid n PRO 415 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1iid n GLY 416 N 2.74 3.06 0.35 -1.23 0.00 0.78 -4.87 105.19 106.02 1iid n GLY 416 Ca 0.18 -2.29 0.04 0.00 0.00 0.00 0.00 46.02 43.95 1iid n GLY 416 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1iid h ASP 417 N 0.65 0.76 -4.20 1.61 3.32 -1.95 -3.43 116.42 113.19 1iid h ASP 417 Ca -0.29 -0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.27 1iid h ASP 417 Cb 1.01 -0.17 0.04 0.00 0.22 0.00 0.00 39.33 40.43 1iid h ASP 417 CO 0.47 0.52 0.38 -0.83 -1.72 0.00 0.00 179.24 178.05 1iid s GLY 418 N -3.48 2.09 0.01 2.75 0.00 -1.26 -5.02 107.32 102.41 1iid s GLY 418 Ca -0.10 0.29 -0.02 0.00 0.00 0.00 0.00 44.72 44.88 1iid s GLY 418 CO 0.78 0.58 0.03 -1.36 0.00 0.00 0.00 173.10 173.13 1iid s PHE 419 N -2.55 0.12 -0.05 1.90 0.08 -1.26 -2.71 117.98 113.52 1iid s PHE 419 Ca 0.61 -0.25 0.06 0.00 0.12 0.00 0.00 56.93 57.47 1iid s PHE 419 Cb -0.13 -0.10 -0.01 0.00 -0.57 0.00 0.00 43.02 42.21 1iid s PHE 419 CO 0.35 -0.16 -0.23 -1.17 -0.10 0.00 0.00 175.22 173.91 1iid s LEU 420 N -1.01 2.02 -0.05 -0.37 2.96 0.37 -4.34 118.68 118.26 1iid s LEU 420 Ca -0.11 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.35 1iid s LEU 420 Cb -0.07 -1.24 -0.03 0.00 0.50 0.00 0.00 46.19 45.35 1iid s LEU 420 CO -0.00 0.23 -0.05 0.20 -1.32 0.00 0.00 176.35 175.40 1iid s ASN 421 N -0.18 4.75 -0.17 3.68 -0.87 0.17 -1.41 114.94 120.91 1iid s ASN 421 Ca -0.01 -0.02 -0.06 0.00 -1.57 0.00 0.00 52.86 51.20 1iid s ASN 421 Cb -0.12 -1.20 -0.03 0.00 -0.02 0.00 0.00 41.25 39.87 1iid s ASN 421 CO 0.02 0.35 0.01 -0.36 -2.57 0.00 0.00 177.10 174.55 1iid s PHE 422 N -0.87 3.13 0.11 2.20 0.40 -0.63 -1.10 117.98 121.23 1iid s PHE 422 Ca 0.14 -0.13 0.09 0.00 -0.60 0.00 0.00 56.93 56.43 1iid s PHE 422 Cb -0.11 -2.03 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 1iid s PHE 422 CO 0.03 0.04 -0.22 0.71 0.70 0.00 0.00 175.22 176.48 1iid s TYR 423 N 0.43 1.92 -0.24 0.36 1.51 0.21 0.37 117.35 121.90 1iid s TYR 423 Ca -0.00 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.66 1iid s TYR 423 Cb -0.13 -1.04 0.06 0.00 -0.11 0.00 0.00 41.96 40.73 1iid s TYR 423 CO 0.02 0.24 -0.08 -0.51 -1.11 0.00 0.00 175.55 174.11 1iid s LEU 424 N -1.98 2.90 -0.06 -1.29 1.43 -1.26 -1.58 118.68 116.84 1iid s LEU 424 Ca 0.09 -1.24 -0.30 0.00 -1.03 0.00 0.00 54.13 51.65 1iid s LEU 424 Cb -0.10 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 1iid s LEU 424 CO 0.05 -0.21 1.23 0.12 0.23 0.00 0.00 176.35 177.77 1iid s PHE 425 N 1.27 3.11 -1.15 0.29 5.36 0.12 -3.30 117.98 123.68 1iid s PHE 425 Ca -0.07 1.14 -0.01 0.00 -0.96 0.00 0.00 56.93 57.04 1iid s PHE 425 Cb -0.19 -3.46 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 1iid s PHE 425 CO -0.06 -1.49 0.15 -1.71 -1.46 0.00 0.00 175.22 170.65 1iid n ASN 426 N 5.40 -4.43 -3.70 6.13 4.05 0.41 -3.10 115.26 120.02 1iid n ASN 426 Ca 0.12 -0.08 -0.12 0.00 0.45 0.00 0.00 54.58 54.94 1iid n ASN 426 Cb 0.46 -3.49 -0.13 0.00 1.23 0.00 0.00 39.78 37.85 1iid n ASN 426 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1iid s TYR 427 N -2.80 -0.42 -0.36 1.20 5.04 -1.21 -2.36 117.35 116.44 1iid s TYR 427 Ca 0.07 0.95 -0.17 0.00 -2.44 0.00 0.00 57.07 55.48 1iid s TYR 427 Cb -0.03 0.05 -0.00 0.00 0.35 0.00 0.00 41.96 42.32 1iid s TYR 427 CO 0.09 -0.30 0.44 0.50 -1.34 0.00 0.00 175.55 174.94 1iid s ARG 428 N 1.80 3.50 0.00 4.97 3.52 0.68 -4.65 118.95 128.78 1iid s ARG 428 Ca -0.05 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 1iid s ARG 428 Cb -0.11 -3.84 -0.00 0.00 -1.56 0.00 0.00 34.95 29.44 1iid s ARG 428 CO -0.09 -0.64 -0.00 0.00 -0.81 0.00 0.00 175.30 173.76 1iid s ALA 429 N 2.20 0.02 0.60 6.12 0.00 -1.26 -1.33 121.76 128.10 1iid s ALA 429 Ca 0.15 -0.04 -0.20 0.00 0.00 0.00 0.00 51.96 51.87 1iid s ALA 429 Cb -0.16 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 1iid s ALA 429 CO 0.13 -0.01 1.30 1.63 0.00 0.00 0.00 175.76 178.81 1iid n LYS 430 N 3.00 1.38 -1.58 0.00 5.02 -1.26 -4.90 118.16 119.82 1iid n LYS 430 Ca -0.13 0.52 -0.41 0.00 -2.02 0.00 0.00 58.31 56.27 1iid n LYS 430 Cb 0.60 -2.53 0.01 0.00 -0.02 0.00 0.00 35.03 33.09 1iid n LYS 430 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1iid n PRO 431 N -1.41 1.14 -4.95 1.97 -0.04 -1.26 -4.99 135.00 125.45 1iid n PRO 431 Ca 0.13 0.41 -0.32 0.00 -0.04 0.00 0.00 63.50 63.68 1iid n PRO 431 Cb 0.46 -1.93 -0.14 0.00 -0.04 0.00 0.00 33.50 31.85 1iid n PRO 431 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1iid s ILE 432 N -1.33 2.79 0.05 0.52 1.01 0.62 -5.04 121.20 119.83 1iid s ILE 432 Ca 0.64 -0.79 -0.32 0.00 0.00 0.00 0.00 60.65 60.18 1iid s ILE 432 Cb -0.56 -2.10 -0.11 0.00 0.01 0.00 0.00 42.46 39.70 1iid s ILE 432 CO 0.56 0.56 1.86 0.35 0.00 0.00 0.00 174.94 178.27 1iid n THR 433 N 2.89 0.48 -0.72 2.92 -2.24 -1.26 -4.36 114.28 111.98 1iid n THR 433 Ca -0.18 -0.09 0.09 0.00 -2.27 0.00 0.00 64.05 61.61 1iid n THR 433 Cb 0.52 -2.05 0.37 0.00 -2.10 0.00 0.00 70.33 67.07 1iid n THR 433 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iid n GLY 434 N 4.27 2.87 2.36 3.38 0.00 -1.26 -0.75 105.19 116.05 1iid n GLY 434 Ca 0.20 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1iid n GLY 434 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iid n GLY 435 N 0.93 0.58 3.64 -0.02 0.00 -0.79 -4.09 105.19 105.44 1iid n GLY 435 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 1iid n GLY 435 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iid s LEU 436 N 0.00 3.29 0.37 0.99 1.43 -1.26 -2.33 118.68 121.17 1iid s LEU 436 Ca 0.00 -0.25 0.06 0.00 -1.03 0.00 0.00 54.13 52.91 1iid s LEU 436 Cb 0.00 -2.03 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 1iid s LEU 436 CO 0.00 0.18 0.53 0.20 0.23 0.00 0.00 176.35 177.49 1iid s ASN 437 N -2.21 5.87 0.48 2.29 0.02 0.85 -4.75 114.94 117.49 1iid s ASN 437 Ca 0.23 -0.16 0.23 0.00 -1.02 0.00 0.00 52.86 52.15 1iid s ASN 437 Cb -0.11 -1.15 1.27 0.00 0.02 0.00 0.00 41.25 41.27 1iid s ASN 437 CO 0.16 -0.55 1.90 1.55 0.02 0.00 0.00 177.10 180.17 1iid h PRO 438 N 0.75 0.20 -0.56 -0.60 0.13 -1.98 0.15 132.00 130.09 1iid h PRO 438 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1iid h PRO 438 Cb 1.26 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1iid h PRO 438 CO 0.52 0.13 0.00 -0.40 -0.23 0.00 0.00 178.00 178.02 1iid n ASP 439 N -4.41 2.60 -0.82 1.44 5.75 -1.26 -4.87 116.55 114.98 1iid n ASP 439 Ca 0.17 -2.21 -0.09 0.00 -0.01 0.00 0.00 54.79 52.64 1iid n ASP 439 Cb 0.75 -0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 40.41 1iid n ASP 439 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1iid n ASN 440 N 0.46 -3.83 -4.93 -1.12 3.02 0.04 -5.02 115.26 103.88 1iid n ASN 440 Ca 0.13 0.16 -0.27 0.00 -0.03 0.00 0.00 54.58 54.57 1iid n ASN 440 Cb 0.50 -2.45 -0.03 0.00 -0.61 0.00 0.00 39.78 37.19 1iid n ASN 440 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1iid s SER 441 N -2.80 6.39 0.82 6.41 1.04 -1.26 -4.81 113.70 119.50 1iid s SER 441 Ca 0.00 0.46 -0.11 0.00 0.48 0.00 0.00 55.95 56.78 1iid s SER 441 Cb 0.00 -2.03 0.09 0.00 0.10 0.00 0.00 66.02 64.18 1iid s SER 441 CO 0.00 -0.10 1.12 0.20 0.98 0.00 0.00 173.24 175.45 1iid s ASN 442 N -3.26 3.84 -0.71 7.02 0.01 -1.26 -0.10 114.94 120.46 1iid s ASN 442 Ca 0.39 2.02 0.04 0.00 -0.71 0.00 0.00 52.86 54.61 1iid s ASN 442 Cb -0.11 -2.55 0.22 0.00 0.41 0.00 0.00 41.25 39.23 1iid s ASN 442 CO 0.30 -2.49 0.72 -0.67 -1.51 0.00 0.00 177.10 173.45 1iid n ASP 443 N -3.72 3.74 0.29 -1.22 2.03 -0.99 -4.53 116.55 112.15 1iid n ASP 443 Ca 0.11 -3.34 0.08 0.00 0.52 0.00 0.00 54.79 52.15 1iid n ASP 443 Cb 0.52 -0.77 0.44 0.00 -0.72 0.00 0.00 41.12 40.59 1iid n ASP 443 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1iid h ILE 444 N 3.66 0.00 0.00 5.18 -0.00 -1.89 -1.27 117.51 123.18 1iid h ILE 444 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.04 1iid h ILE 444 Cb 0.70 0.36 0.00 0.00 -0.00 0.00 0.00 36.82 37.88 1iid h ILE 444 CO 0.83 0.00 0.00 0.29 -0.00 0.00 0.00 178.15 179.27 1iid n LYS 445 N -2.53 0.00 0.02 0.16 4.76 -1.26 -4.41 118.16 114.89 1iid n LYS 445 Ca -0.01 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.55 1iid n LYS 445 Cb 0.57 -0.78 0.30 0.00 -1.84 0.00 0.00 35.03 33.28 1iid n LYS 445 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1iid n ARG 446 N -0.50 0.08 0.00 1.97 5.12 -1.18 -5.02 116.66 117.13 1iid n ARG 446 Ca 0.00 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1iid n ARG 446 Cb 0.00 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 29.74 1iid n ARG 446 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1iid n ARG 447 N -1.68 0.00 -4.07 5.56 1.74 -0.49 -4.81 116.66 112.92 1iid n ARG 447 Ca 0.05 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.06 1iid n ARG 447 Cb 0.36 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.71 1iid n ARG 447 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1iid s SER 448 N -4.00 0.42 0.00 0.55 0.15 -0.83 -1.88 113.70 108.10 1iid s SER 448 Ca 0.00 -1.00 0.02 0.00 0.70 0.00 0.00 55.95 55.67 1iid s SER 448 Cb 0.00 0.23 0.02 0.00 -1.71 0.00 0.00 66.02 64.56 1iid s SER 448 CO 0.00 -0.64 0.62 0.59 1.20 0.00 0.00 173.24 175.01 1iid n ASN 449 N 0.05 1.28 -4.59 5.45 3.02 0.07 -4.31 115.26 116.23 1iid n ASN 449 Ca -0.13 -1.19 -0.42 0.00 -0.03 0.00 0.00 54.58 52.82 1iid n ASN 449 Cb 0.62 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.76 1iid n ASN 449 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1iid s VAL 450 N -0.26 3.58 -0.43 2.41 1.01 -1.24 -2.28 120.40 123.19 1iid s VAL 450 Ca 0.03 0.54 0.23 0.00 0.00 0.00 0.00 61.98 62.78 1iid s VAL 450 Cb 0.02 -3.91 0.05 0.00 0.00 0.00 0.00 36.38 32.54 1iid s VAL 450 CO 0.03 -0.67 1.21 1.23 0.00 0.00 0.00 175.10 176.90 1iid h GLY 451 N 13.87 0.00 -1.94 4.51 0.00 -0.13 -2.97 103.07 116.41 1iid h GLY 451 Ca -0.30 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.55 1iid h GLY 451 CO 1.10 0.00 0.07 -1.34 0.00 0.00 0.00 176.54 176.37 1iid s VAL 452 N -3.27 4.20 -0.01 4.60 -7.23 -1.14 -4.77 120.40 112.77 1iid s VAL 452 Ca 0.03 -0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 1iid s VAL 452 Cb 0.11 -3.61 0.02 0.00 0.56 0.00 0.00 36.38 33.46 1iid s VAL 452 CO 0.75 -0.55 0.02 -0.69 -0.31 0.00 0.00 175.10 174.31 1iid s VAL 453 N -2.77 -0.03 0.21 1.32 1.01 -1.26 -4.94 120.40 113.94 1iid s VAL 453 Ca 0.50 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.64 1iid s VAL 453 Cb -0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 1iid s VAL 453 CO 0.43 0.07 0.38 -0.04 0.00 0.00 0.00 175.10 175.93 1iid s MET 454 N 0.76 3.49 0.00 2.72 -1.94 -1.26 -5.06 119.30 118.01 1iid s MET 454 Ca -0.06 -0.46 0.26 0.00 -1.71 0.00 0.00 55.69 53.72 1iid s MET 454 Cb -0.09 -2.86 1.58 0.00 2.01 0.00 0.00 34.83 35.47 1iid s MET 454 CO -0.02 0.41 1.93 1.28 -0.01 0.00 0.00 175.02 178.60