#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8c s GLN 2 N 0.00 4.66 -0.19 1.96 -1.52 -1.26 -1.02 119.66 122.30 1o8c s GLN 2 Ca 0.00 1.33 -0.16 0.00 -1.95 0.00 0.00 55.36 54.58 1o8c s GLN 2 Cb 0.00 -3.34 0.05 0.00 -0.22 0.00 0.00 33.01 29.50 1o8c s GLN 2 CO 0.00 0.32 0.49 0.00 -0.25 0.00 0.00 175.29 175.85 1o8c s ALA 3 N -0.35 -1.22 -0.06 6.09 0.00 -0.63 -1.16 121.76 124.43 1o8c s ALA 3 Ca 0.43 1.44 -0.30 0.00 0.00 0.00 0.00 51.96 53.53 1o8c s ALA 3 Cb -0.23 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 1o8c s ALA 3 CO 0.28 -0.24 1.20 -1.17 0.00 0.00 0.00 175.76 175.83 1o8c s LEU 4 N 0.45 4.28 -0.07 0.00 2.96 -0.79 -0.94 118.68 124.56 1o8c s LEU 4 Ca -0.02 1.81 0.04 0.00 -0.22 0.00 0.00 54.13 55.75 1o8c s LEU 4 Cb -0.04 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 43.09 1o8c s LEU 4 CO -0.02 -0.58 -0.21 -0.22 -1.32 0.00 0.00 176.35 174.00 1o8c s LEU 5 N 2.20 1.98 -0.19 -0.68 2.96 -0.05 -4.13 118.68 120.78 1o8c s LEU 5 Ca 0.56 -0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 53.93 1o8c s LEU 5 Cb -0.24 -1.21 -0.04 0.00 0.50 0.00 0.00 46.19 45.19 1o8c s LEU 5 CO 0.22 0.17 0.06 -0.76 -1.32 0.00 0.00 176.35 174.72 1o8c s LEU 6 N 0.16 3.76 0.44 -0.68 1.43 -0.00 -2.52 118.68 121.27 1o8c s LEU 6 Ca -0.10 0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.09 1o8c s LEU 6 Cb -0.15 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 1o8c s LEU 6 CO 0.05 0.14 0.08 -1.61 0.23 0.00 0.00 176.35 175.25 1o8c s GLU 7 N 0.57 2.11 -0.05 1.70 0.41 -0.71 -2.06 118.70 120.68 1o8c s GLU 7 Ca 0.03 -2.10 -0.01 0.00 -0.41 0.00 0.00 54.97 52.49 1o8c s GLU 7 Cb -0.13 -1.74 0.03 0.00 -1.78 0.00 0.00 34.13 30.51 1o8c s GLU 7 CO 0.01 -0.18 0.01 -1.14 -0.49 0.00 0.00 175.26 173.47 1o8c s GLN 8 N -3.84 0.36 0.01 1.61 0.74 -1.26 -1.10 119.66 116.18 1o8c s GLN 8 Ca 0.30 0.14 0.02 0.00 0.05 0.00 0.00 55.36 55.87 1o8c s GLN 8 Cb 0.05 -0.68 -0.01 0.00 1.10 0.00 0.00 33.01 33.47 1o8c s GLN 8 CO 0.16 -0.23 -0.07 1.14 -0.55 0.00 0.00 175.29 175.74 1o8c s GLN 9 N 1.58 0.49 -1.56 1.67 -2.07 -0.98 -4.89 119.66 113.91 1o8c s GLN 9 Ca -0.02 -0.41 -0.15 0.00 -1.82 0.00 0.00 55.36 52.96 1o8c s GLN 9 Cb -0.13 -0.40 0.11 0.00 -1.09 0.00 0.00 33.01 31.49 1o8c s GLN 9 CO -0.03 0.10 0.86 -0.25 -1.32 0.00 0.00 175.29 174.65 1o8c n ASP 10 N 2.40 -4.28 0.00 12.60 8.00 -1.26 -2.04 116.55 131.97 1o8c n ASP 10 Ca -0.16 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.55 1o8c n ASP 10 Cb 0.57 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.22 1o8c n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o8c n GLY 11 N -1.53 0.38 3.36 0.44 0.00 -1.26 -5.01 105.19 101.57 1o8c n GLY 11 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1o8c n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8c s LYS 12 N -0.56 2.21 0.16 1.61 1.02 -0.87 -5.09 119.74 118.21 1o8c s LYS 12 Ca 0.00 -0.87 -0.26 0.00 0.02 0.00 0.00 55.97 54.85 1o8c s LYS 12 Cb 0.00 -2.14 -0.08 0.00 -0.52 0.00 0.00 37.83 35.10 1o8c s LYS 12 CO 0.00 0.58 0.81 0.99 -0.92 0.00 0.00 175.35 176.81 1o8c s THR 13 N -0.66 4.38 -0.21 2.17 2.01 -1.26 -2.31 115.64 119.77 1o8c s THR 13 Ca 0.11 1.78 0.01 0.00 0.31 0.00 0.00 61.69 63.90 1o8c s THR 13 Cb -0.10 -4.18 0.03 0.00 0.01 0.00 0.00 72.50 68.26 1o8c s THR 13 CO -0.00 0.48 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.48 1o8c s LEU 14 N -0.91 2.56 -0.20 4.42 1.43 -0.26 -4.86 118.68 120.86 1o8c s LEU 14 Ca 0.38 -0.87 -0.08 0.00 -1.03 0.00 0.00 54.13 52.53 1o8c s LEU 14 Cb -0.23 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 1o8c s LEU 14 CO 0.27 -0.06 0.08 0.00 0.23 0.00 0.00 176.35 176.87 1o8c s ALA 15 N 1.24 3.41 -0.01 4.21 0.00 -1.26 -1.73 121.76 127.63 1o8c s ALA 15 Ca 0.01 -0.81 -0.16 0.00 0.00 0.00 0.00 51.96 51.00 1o8c s ALA 15 Cb -0.15 -2.00 0.03 0.00 0.00 0.00 0.00 23.12 21.00 1o8c s ALA 15 CO -0.10 0.05 0.35 -1.54 0.00 0.00 0.00 175.76 174.52 1o8c s SER 16 N 0.60 -0.23 -0.26 0.00 1.04 -1.05 -4.99 113.70 108.82 1o8c s SER 16 Ca 0.04 0.10 -0.28 0.00 0.48 0.00 0.00 55.95 56.29 1o8c s SER 16 Cb -0.13 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.35 1o8c s SER 16 CO 0.01 -0.50 1.01 -0.69 0.98 0.00 0.00 173.24 174.06 1o8c s VAL 17 N -1.56 4.66 0.35 5.02 1.01 -1.26 -0.87 120.40 127.75 1o8c s VAL 17 Ca -0.12 1.86 0.09 0.00 0.00 0.00 0.00 61.98 63.81 1o8c s VAL 17 Cb -0.04 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.97 1o8c s VAL 17 CO 0.03 -0.25 -0.06 -1.10 0.00 0.00 0.00 175.10 173.72 1o8c s GLN 18 N 3.27 1.90 -0.30 2.72 -0.21 -0.12 -4.96 119.66 121.96 1o8c s GLN 18 Ca 0.43 -1.90 -0.11 0.00 0.02 0.00 0.00 55.36 53.80 1o8c s GLN 18 Cb -0.14 -1.76 -0.03 0.00 1.00 0.00 0.00 33.01 32.07 1o8c s GLN 18 CO 0.09 0.12 0.20 0.99 -2.12 0.00 0.00 175.29 174.57 1o8c s THR 19 N -2.59 5.21 0.08 -0.19 2.01 -1.26 -1.61 115.64 117.29 1o8c s THR 19 Ca 0.33 -0.02 0.05 0.00 0.31 0.00 0.00 61.69 62.36 1o8c s THR 19 Cb 0.02 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 1o8c s THR 19 CO 0.17 0.15 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.47 1o8c s LEU 20 N 1.73 3.39 0.48 4.42 1.43 -0.19 -4.96 118.68 124.99 1o8c s LEU 20 Ca 0.06 -0.20 -0.22 0.00 -1.03 0.00 0.00 54.13 52.74 1o8c s LEU 20 Cb -0.17 -2.12 -0.07 0.00 0.03 0.00 0.00 46.19 43.87 1o8c s LEU 20 CO 0.10 0.19 1.19 -0.62 0.23 0.00 0.00 176.35 177.44 1o8c s ASP 21 N -2.22 5.99 0.34 2.29 -1.08 -1.26 -3.27 116.67 117.46 1o8c s ASP 21 Ca 0.24 2.36 0.10 0.00 -0.52 0.00 0.00 52.55 54.74 1o8c s ASP 21 Cb -0.12 -2.61 0.86 0.00 -1.46 0.00 0.00 42.92 39.60 1o8c s ASP 21 CO 0.17 -1.04 1.79 -0.33 0.52 0.00 0.00 175.17 176.27 1o8c h GLU 22 N 1.89 0.62 0.00 4.34 5.08 -1.99 -2.70 114.58 121.82 1o8c h GLU 22 Ca -0.50 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1o8c h GLU 22 Cb 1.26 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1o8c h GLU 22 CO 0.59 0.41 0.00 0.66 -1.00 0.00 0.00 179.01 179.68 1o8c h SER 23 N 0.64 0.00 1.19 1.42 4.64 -2.02 -2.31 113.55 117.11 1o8c h SER 23 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 1o8c h SER 23 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1o8c h SER 23 CO -0.34 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 175.65 1o8c h ARG 24 N 0.00 0.00 -7.19 4.77 3.08 -1.87 -3.46 114.38 109.72 1o8c h ARG 24 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 1o8c h ARG 24 Cb 0.09 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.24 1o8c h ARG 24 CO 0.00 0.00 0.38 -0.51 -1.07 0.00 0.00 179.97 178.77 1o8c s LEU 25 N -4.65 3.42 0.87 3.04 1.43 -0.87 -5.02 118.68 116.90 1o8c s LEU 25 Ca 0.08 2.03 -0.12 0.00 -1.03 0.00 0.00 54.13 55.08 1o8c s LEU 25 Cb 0.11 -4.55 0.11 0.00 0.03 0.00 0.00 46.19 41.88 1o8c s LEU 25 CO 0.52 -1.60 1.10 -2.16 0.23 0.00 0.00 176.35 174.43 1o8c s PRO 26 N -4.01 1.52 0.57 1.29 0.04 -1.26 -5.02 135.00 128.13 1o8c s PRO 26 Ca 0.68 0.67 -0.17 0.00 0.04 0.00 0.00 61.00 62.22 1o8c s PRO 26 Cb -0.21 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 1o8c s PRO 26 CO 0.40 -2.02 1.07 -1.21 0.04 0.00 0.00 177.00 175.28 1o8c s GLU 27 N -5.06 3.36 0.00 4.56 8.01 -1.26 -4.73 118.70 123.58 1o8c s GLU 27 Ca 0.62 1.33 0.00 0.00 0.01 0.00 0.00 54.97 56.94 1o8c s GLU 27 Cb -0.16 -2.03 0.00 0.00 -4.31 0.00 0.00 34.13 27.63 1o8c s GLU 27 CO 0.55 -0.79 0.00 0.41 0.01 0.00 0.00 175.26 175.44 1o8c n GLY 28 N -0.57 1.07 0.22 -1.39 0.00 -1.26 -4.61 105.19 98.64 1o8c n GLY 28 Ca 0.10 -0.22 0.02 0.00 0.00 0.00 0.00 46.02 45.91 1o8c n GLY 28 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o8c h ASP 29 N 0.00 0.13 -3.18 1.61 3.32 -1.89 -3.42 116.42 112.99 1o8c h ASP 29 Ca 0.00 -0.04 -0.59 0.00 0.02 0.00 0.00 57.03 56.43 1o8c h ASP 29 Cb 0.00 -0.04 -0.36 0.00 0.22 0.00 0.00 39.33 39.15 1o8c h ASP 29 CO 0.00 0.38 -0.82 -0.69 -1.72 0.00 0.00 179.24 176.39 1o8c s VAL 30 N -4.50 1.46 -0.12 -1.35 1.01 -0.93 -1.32 120.40 114.65 1o8c s VAL 30 Ca -0.04 -0.62 -0.14 0.00 0.00 0.00 0.00 61.98 61.17 1o8c s VAL 30 Cb 0.15 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 1o8c s VAL 30 CO 0.73 0.39 0.34 -0.89 0.00 0.00 0.00 175.10 175.66 1o8c s THR 31 N 1.52 5.24 -0.09 3.92 2.01 -0.87 -1.85 115.64 125.53 1o8c s THR 31 Ca 0.04 0.65 0.04 0.00 0.31 0.00 0.00 61.69 62.73 1o8c s THR 31 Cb -0.13 -3.66 -0.00 0.00 0.01 0.00 0.00 72.50 68.71 1o8c s THR 31 CO -0.10 0.43 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.34 1o8c s VAL 32 N 0.06 2.06 -0.70 3.82 1.01 -0.07 -0.57 120.40 126.01 1o8c s VAL 32 Ca 0.19 -1.03 -0.27 0.00 0.00 0.00 0.00 61.98 60.88 1o8c s VAL 32 Cb -0.14 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1o8c s VAL 32 CO 0.07 0.56 1.33 -1.81 0.00 0.00 0.00 175.10 175.25 1o8c s ASP 33 N 0.26 6.11 0.11 3.32 1.01 0.74 -2.02 116.67 126.19 1o8c s ASP 33 Ca -0.16 -0.29 -0.31 0.00 0.71 0.00 0.00 52.55 52.50 1o8c s ASP 33 Cb -0.17 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.13 1o8c s ASP 33 CO 0.08 -1.84 1.29 -0.69 0.21 0.00 0.00 175.17 174.22 1o8c s VAL 34 N 5.97 3.59 -0.05 -1.27 1.01 -0.20 -1.57 120.40 127.89 1o8c s VAL 34 Ca 0.39 1.17 0.10 0.00 0.00 0.00 0.00 61.98 63.65 1o8c s VAL 34 Cb -0.08 -3.75 -0.15 0.00 0.00 0.00 0.00 36.38 32.39 1o8c s VAL 34 CO 0.17 0.11 0.16 1.41 0.00 0.00 0.00 175.10 176.95 1o8c n HIS 35 N 3.69 0.00 -3.81 5.22 8.25 -0.56 -4.59 115.22 123.43 1o8c n HIS 35 Ca 0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.43 1o8c n HIS 35 Cb 0.44 -0.34 -0.11 0.00 1.12 0.00 0.00 29.99 31.10 1o8c n HIS 35 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1o8c s TRP 36 N -2.55 -0.18 0.00 4.41 0.52 -0.77 -3.16 118.94 117.21 1o8c s TRP 36 Ca -0.04 0.41 0.00 0.00 0.02 0.00 0.00 56.10 56.49 1o8c s TRP 36 Cb 0.05 0.06 0.00 0.00 -1.15 0.00 0.00 33.47 32.43 1o8c s TRP 36 CO 0.43 -0.19 0.00 0.45 0.02 0.00 0.00 176.95 177.66 1o8c n SER 37 N 2.41 0.45 -3.39 2.95 2.88 -0.09 -1.05 113.62 117.79 1o8c n SER 37 Ca -0.16 -0.60 -0.11 0.00 -1.33 0.00 0.00 58.87 56.67 1o8c n SER 37 Cb 0.57 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.01 1o8c n SER 37 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1o8c s SER 38 N -0.19 0.37 -0.18 -3.46 1.04 -1.26 -1.38 113.70 108.64 1o8c s SER 38 Ca 0.00 -1.22 0.01 0.00 0.48 0.00 0.00 55.95 55.22 1o8c s SER 38 Cb 0.00 0.69 0.02 0.00 0.10 0.00 0.00 66.02 66.84 1o8c s SER 38 CO 0.00 -1.36 -0.19 -0.76 0.98 0.00 0.00 173.24 171.91 1o8c s LEU 39 N -3.12 2.15 0.58 2.42 1.43 -0.82 -4.78 118.68 116.52 1o8c s LEU 39 Ca 0.24 -0.67 0.09 0.00 -1.03 0.00 0.00 54.13 52.75 1o8c s LEU 39 Cb -0.02 -1.45 0.09 0.00 0.03 0.00 0.00 46.19 44.83 1o8c s LEU 39 CO 0.15 -0.01 0.79 0.20 0.23 0.00 0.00 176.35 177.70 1o8c s ASN 40 N 1.30 5.08 0.36 2.29 0.01 -1.26 -4.32 114.94 118.39 1o8c s ASN 40 Ca 0.04 -0.78 0.03 0.00 -0.71 0.00 0.00 52.86 51.45 1o8c s ASN 40 Cb -0.13 0.21 0.66 0.00 0.41 0.00 0.00 41.25 42.39 1o8c s ASN 40 CO -0.12 -1.35 1.99 0.22 -1.51 0.00 0.00 177.10 176.33 1o8c h TYR 41 N 0.15 0.71 -0.36 2.20 3.20 -1.99 -1.87 116.97 119.00 1o8c h TYR 41 Ca -0.31 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.51 1o8c h TYR 41 Cb 1.29 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 1o8c h TYR 41 CO 0.38 0.49 0.02 -0.22 -1.64 0.00 0.00 178.16 177.19 1o8c h LYS 42 N 0.74 0.63 -0.93 1.82 3.64 -1.99 -1.12 116.57 119.35 1o8c h LYS 42 Ca 0.19 -0.19 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1o8c h LYS 42 Cb 0.00 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.70 1o8c h LYS 42 CO -0.03 0.72 0.60 -0.44 -2.27 0.00 0.00 179.45 178.03 1o8c h ASP 43 N 0.45 1.00 -0.70 4.20 3.32 -1.88 -0.90 116.42 121.91 1o8c h ASP 43 Ca 0.11 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1o8c h ASP 43 Cb 0.43 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1o8c h ASP 43 CO 0.01 0.68 0.19 0.00 -1.72 0.00 0.00 179.24 178.41 1o8c h ALA 44 N 1.39 0.91 -0.69 3.45 0.00 -1.04 -0.14 119.26 123.15 1o8c h ALA 44 Ca 0.38 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1o8c h ALA 44 Cb 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1o8c h ALA 44 CO -0.13 0.61 0.26 -0.07 0.00 0.00 0.00 179.25 179.93 1o8c h LEU 45 N 1.03 0.97 -0.13 0.00 3.38 -0.74 -2.04 115.31 117.78 1o8c h LEU 45 Ca 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1o8c h LEU 45 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1o8c h LEU 45 CO -0.00 0.89 0.03 0.00 0.09 0.00 0.00 178.44 179.45 1o8c h ALA 46 N 1.12 0.18 -0.39 1.53 0.00 -0.74 -1.26 119.26 119.70 1o8c h ALA 46 Ca 0.23 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1o8c h ALA 46 Cb 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1o8c h ALA 46 CO -0.02 -0.18 -0.14 0.82 0.00 0.00 0.00 179.25 179.74 1o8c h ILE 47 N 0.01 1.28 0.00 0.00 2.04 -1.00 -2.89 117.51 116.96 1o8c h ILE 47 Ca 0.04 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1o8c h ILE 47 Cb 0.27 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1o8c h ILE 47 CO 0.00 0.42 0.00 0.35 0.00 0.00 0.00 178.15 178.92 1o8c n THR 48 N -4.31 0.59 -1.02 -0.27 -2.24 -0.77 -4.65 114.28 101.61 1o8c n THR 48 Ca -0.01 -0.18 -0.01 0.00 -2.27 0.00 0.00 64.05 61.58 1o8c n THR 48 Cb 0.39 -0.67 -0.00 0.00 -2.10 0.00 0.00 70.33 67.94 1o8c n THR 48 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8c n GLY 49 N 1.11 0.47 3.77 3.38 0.00 -0.56 -4.62 105.19 108.74 1o8c n GLY 49 Ca 0.05 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1o8c n GLY 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o8c s LYS 50 N -0.72 4.64 2.01 1.61 2.20 -0.71 -4.77 119.74 124.01 1o8c s LYS 50 Ca 0.00 1.33 0.00 0.00 -0.36 0.00 0.00 55.97 56.94 1o8c s LYS 50 Cb 0.00 -2.97 0.00 0.00 -1.51 0.00 0.00 37.83 33.35 1o8c s LYS 50 CO 0.00 0.37 0.00 0.41 -0.36 0.00 0.00 175.35 175.77 1o8c n GLY 51 N 0.90 -0.82 2.53 5.54 0.00 -1.26 -4.39 105.19 107.68 1o8c n GLY 51 Ca 0.00 -1.10 -0.19 0.00 0.00 0.00 0.00 46.02 44.74 1o8c n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o8c n LYS 52 N -0.78 1.89 -0.08 1.61 5.02 -1.26 -4.87 118.16 119.68 1o8c n LYS 52 Ca 0.00 -3.83 -0.09 0.00 -2.02 0.00 0.00 58.31 52.38 1o8c n LYS 52 Cb 0.00 -1.76 0.07 0.00 -0.02 0.00 0.00 35.03 33.31 1o8c n LYS 52 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1o8c h ILE 53 N 2.26 1.28 -3.29 -0.18 1.08 -1.89 -3.42 117.51 113.35 1o8c h ILE 53 Ca 0.08 -1.43 -0.66 0.00 -0.39 0.00 0.00 64.86 62.46 1o8c h ILE 53 Cb 0.93 1.30 -0.29 0.00 -3.07 0.00 0.00 36.82 35.69 1o8c h ILE 53 CO 0.62 0.47 -0.77 -0.63 -0.69 0.00 0.00 178.15 177.16 1o8c s ILE 54 N -4.50 2.93 -0.20 -0.67 1.01 -1.26 -4.82 121.20 113.69 1o8c s ILE 54 Ca -0.09 -0.66 0.12 0.00 0.00 0.00 0.00 60.65 60.02 1o8c s ILE 54 Cb 0.12 -2.28 -0.21 0.00 0.01 0.00 0.00 42.46 40.10 1o8c s ILE 54 CO 0.84 0.48 -0.02 0.54 0.00 0.00 0.00 174.94 176.79 1o8c n ARG 55 N 4.41 0.84 -4.09 2.79 3.00 -1.26 -4.93 116.66 117.42 1o8c n ARG 55 Ca -0.19 0.03 -0.33 0.00 -0.01 0.00 0.00 57.85 57.35 1o8c n ARG 55 Cb 0.51 -1.48 -0.16 0.00 0.00 0.00 0.00 32.46 31.33 1o8c n ARG 55 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 1o8c s ASN 56 N -5.60 3.33 0.08 0.55 0.01 -1.26 -5.11 114.94 106.94 1o8c s ASN 56 Ca -0.16 -0.63 0.04 0.00 -0.71 0.00 0.00 52.86 51.40 1o8c s ASN 56 Cb 0.06 -1.52 -0.04 0.00 0.41 0.00 0.00 41.25 40.16 1o8c s ASN 56 CO 0.71 -0.01 0.03 -0.36 -1.51 0.00 0.00 177.10 175.96 1o8c s PHE 57 N 1.31 3.07 0.56 2.20 0.40 -1.26 -4.35 117.98 119.92 1o8c s PHE 57 Ca 0.05 0.02 -0.15 0.00 -0.60 0.00 0.00 56.93 56.25 1o8c s PHE 57 Cb -0.13 -1.57 -0.06 0.00 0.51 0.00 0.00 43.02 41.76 1o8c s PHE 57 CO -0.11 0.50 1.01 -1.25 0.70 0.00 0.00 175.22 176.06 1o8c s PRO 58 N -2.31 3.73 -0.07 0.24 0.04 -1.26 -5.02 135.00 130.34 1o8c s PRO 58 Ca 0.27 0.93 -0.03 0.00 0.04 0.00 0.00 61.00 62.21 1o8c s PRO 58 Cb -0.12 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.36 1o8c s PRO 58 CO 0.19 -0.46 0.16 1.41 0.04 0.00 0.00 177.00 178.35 1o8c s MET 59 N -4.41 0.10 -0.24 4.56 1.75 -0.87 -4.96 119.30 115.22 1o8c s MET 59 Ca 0.58 0.42 -0.25 0.00 -1.25 0.00 0.00 55.69 55.19 1o8c s MET 59 Cb -0.11 -0.18 -0.00 0.00 2.84 0.00 0.00 34.83 37.37 1o8c s MET 59 CO 0.39 -0.18 0.86 0.42 -0.65 0.00 0.00 175.02 175.86 1o8c s ILE 60 N 1.34 4.81 0.66 10.11 1.01 -1.26 -0.82 121.20 137.05 1o8c s ILE 60 Ca -0.08 1.64 -0.11 0.00 0.00 0.00 0.00 60.65 62.11 1o8c s ILE 60 Cb -0.11 -4.15 0.15 0.00 0.01 0.00 0.00 42.46 38.36 1o8c s ILE 60 CO -0.06 -0.09 0.90 -0.81 0.00 0.00 0.00 174.94 174.88 1o8c n PRO 61 N 6.04 -0.82 0.00 2.79 -0.04 -1.26 -0.79 135.00 140.92 1o8c n PRO 61 Ca 0.06 -1.46 0.00 0.00 -0.04 0.00 0.00 63.50 62.06 1o8c n PRO 61 Cb 0.47 -0.91 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 1o8c n PRO 61 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o8c n GLY 62 N -0.96 1.29 0.00 0.55 0.00 -1.26 -2.15 105.19 102.66 1o8c n GLY 62 Ca 0.12 -0.76 0.13 0.00 0.00 0.00 0.00 46.02 45.51 1o8c n GLY 62 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1o8c n ILE 63 N 0.42 0.12 -4.58 -0.61 -5.35 -1.26 -1.27 119.36 106.83 1o8c n ILE 63 Ca 0.00 0.03 -0.29 0.00 -0.27 0.00 0.00 62.75 62.22 1o8c n ILE 63 Cb 0.00 -0.57 -0.14 0.00 -1.74 0.00 0.00 39.64 37.20 1o8c n ILE 63 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1o8c s ASP 64 N -2.83 3.12 0.21 7.28 1.01 -1.26 -1.38 116.67 122.83 1o8c s ASP 64 Ca 0.18 -0.67 -0.20 0.00 0.71 0.00 0.00 52.55 52.57 1o8c s ASP 64 Cb 0.18 -0.23 0.04 0.00 1.01 0.00 0.00 42.92 43.92 1o8c s ASP 64 CO 0.47 0.19 0.62 0.72 0.21 0.00 0.00 175.17 177.38 1o8c s PHE 65 N -0.96 -0.27 -0.11 4.23 -0.12 -0.58 -3.98 117.98 116.19 1o8c s PHE 65 Ca 0.12 -0.07 -0.10 0.00 -0.05 0.00 0.00 56.93 56.83 1o8c s PHE 65 Cb -0.10 0.56 0.03 0.00 -0.63 0.00 0.00 43.02 42.88 1o8c s PHE 65 CO 0.04 -1.01 0.29 0.00 -0.05 0.00 0.00 175.22 174.49 1o8c s ALA 66 N -3.85 -0.71 0.00 1.99 0.00 -0.22 -0.54 121.76 118.43 1o8c s ALA 66 Ca 0.07 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1o8c s ALA 66 Cb -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1o8c s ALA 66 CO -0.02 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1o8c n GLY 67 N 3.01 1.25 3.48 0.00 0.00 -0.75 -1.50 105.19 110.68 1o8c n GLY 67 Ca -0.14 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 1o8c n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o8c s THR 68 N -1.81 3.51 0.10 2.61 2.01 -0.61 -1.51 115.64 119.95 1o8c s THR 68 Ca 0.00 -0.52 -0.31 0.00 0.31 0.00 0.00 61.69 61.17 1o8c s THR 68 Cb 0.00 -2.47 -0.09 0.00 0.01 0.00 0.00 72.50 69.95 1o8c s THR 68 CO 0.00 0.54 1.61 -0.69 -0.69 0.00 0.00 174.62 175.40 1o8c s VAL 69 N -0.07 2.92 -0.18 3.82 1.01 -0.28 -0.18 120.40 127.43 1o8c s VAL 69 Ca -0.00 0.49 -0.15 0.00 0.00 0.00 0.00 61.98 62.32 1o8c s VAL 69 Cb -0.13 -3.32 -0.10 0.00 0.00 0.00 0.00 36.38 32.82 1o8c s VAL 69 CO 0.03 0.01 -0.01 -1.14 0.00 0.00 0.00 175.10 173.99 1o8c n ARG 70 N 5.01 0.51 -4.24 2.72 0.63 0.27 -1.42 116.66 120.13 1o8c n ARG 70 Ca 0.15 0.54 -0.13 0.00 -0.92 0.00 0.00 57.85 57.48 1o8c n ARG 70 Cb 0.40 -1.71 -0.10 0.00 0.45 0.00 0.00 32.46 31.50 1o8c n ARG 70 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1o8c s THR 71 N -2.32 0.59 -0.24 5.15 -4.23 -1.13 -4.64 115.64 108.82 1o8c s THR 71 Ca -0.22 -1.98 -0.18 0.00 -1.18 0.00 0.00 61.69 58.13 1o8c s THR 71 Cb 0.04 -2.19 0.07 0.00 1.34 0.00 0.00 72.50 71.76 1o8c s THR 71 CO 0.39 -0.40 0.62 -0.55 -0.54 0.00 0.00 174.62 174.15 1o8c s SER 72 N -3.18 -0.73 0.00 3.99 0.15 -1.26 -2.04 113.70 110.63 1o8c s SER 72 Ca 0.26 1.30 0.06 0.00 0.70 0.00 0.00 55.95 58.26 1o8c s SER 72 Cb 0.06 1.25 0.08 0.00 -1.71 0.00 0.00 66.02 65.71 1o8c s SER 72 CO 0.05 -0.22 0.83 -0.62 1.20 0.00 0.00 173.24 174.49 1o8c n GLU 73 N 3.42 0.88 -3.57 5.44 1.02 -0.44 -4.96 120.64 122.42 1o8c n GLU 73 Ca -0.17 -1.16 -0.37 0.00 -0.02 0.00 0.00 57.16 55.44 1o8c n GLU 73 Cb 0.57 -1.12 -0.09 0.00 -0.02 0.00 0.00 31.44 30.78 1o8c n GLU 73 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1o8c s ASP 74 N -0.65 6.24 0.50 1.62 -1.08 -1.26 -5.01 116.67 117.02 1o8c s ASP 74 Ca 0.08 0.26 0.27 0.00 -0.52 0.00 0.00 52.55 52.65 1o8c s ASP 74 Cb 0.05 -2.15 1.30 0.00 -1.46 0.00 0.00 42.92 40.66 1o8c s ASP 74 CO 0.07 0.03 1.99 1.55 0.52 0.00 0.00 175.17 179.33 1o8c h PRO 75 N 7.38 0.00 0.00 4.34 0.13 -1.99 -2.75 132.00 139.10 1o8c h PRO 75 Ca -0.38 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.72 1o8c h PRO 75 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1o8c h PRO 75 CO 0.69 0.15 -0.16 0.00 -0.23 0.00 0.00 178.00 178.44 1o8c h ARG 76 N 0.00 0.00 -6.64 0.86 3.08 -2.00 -3.44 114.38 106.24 1o8c h ARG 76 Ca -0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 1o8c h ARG 76 Cb 0.48 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.27 1o8c h ARG 76 CO 0.02 0.16 -0.87 -0.06 -1.07 0.00 0.00 179.97 178.15 1o8c s PHE 77 N -4.05 2.22 0.11 3.04 0.08 -1.04 -5.08 117.98 113.27 1o8c s PHE 77 Ca -0.02 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.67 1o8c s PHE 77 Cb 0.12 -1.31 -0.04 0.00 -0.57 0.00 0.00 43.02 41.23 1o8c s PHE 77 CO 0.60 0.16 -0.10 -3.38 -0.10 0.00 0.00 175.22 172.40 1o8c s HIS 78 N -0.85 1.11 0.27 0.36 -3.43 -1.26 -4.67 115.29 106.82 1o8c s HIS 78 Ca 0.11 -0.70 -0.30 0.00 -0.80 0.00 0.00 55.06 53.38 1o8c s HIS 78 Cb -0.10 -0.60 -0.11 0.00 -1.43 0.00 0.00 32.58 30.35 1o8c s HIS 78 CO 0.03 0.01 1.49 0.00 -2.00 0.00 0.00 174.74 174.27 1o8c s ALA 79 N -2.74 3.66 0.00 -1.38 0.00 -1.26 -2.59 121.76 117.45 1o8c s ALA 79 Ca 0.09 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1o8c s ALA 79 Cb -0.01 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1o8c s ALA 79 CO -0.00 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.33 1o8c n GLY 80 N 2.02 2.84 3.73 0.00 0.00 -0.51 -4.99 105.19 108.27 1o8c n GLY 80 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1o8c n GLY 80 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1o8c s GLN 81 N -0.99 4.51 -0.01 1.61 0.74 -1.07 -4.72 119.66 119.74 1o8c s GLN 81 Ca 0.00 1.77 -0.30 0.00 0.05 0.00 0.00 55.36 56.88 1o8c s GLN 81 Cb 0.00 -3.29 -0.04 0.00 1.10 0.00 0.00 33.01 30.78 1o8c s GLN 81 CO 0.00 -0.08 1.12 -1.21 -0.55 0.00 0.00 175.29 174.57 1o8c s GLU 82 N 0.17 4.44 0.15 1.67 0.41 -1.26 -1.13 118.70 123.15 1o8c s GLU 82 Ca 0.53 1.61 0.02 0.00 -0.41 0.00 0.00 54.97 56.72 1o8c s GLU 82 Cb -0.30 -3.46 -0.04 0.00 -1.78 0.00 0.00 34.13 28.55 1o8c s GLU 82 CO 0.33 -0.26 -0.03 0.14 -0.49 0.00 0.00 175.26 174.95 1o8c s VAL 83 N 1.46 0.76 0.21 2.63 -7.23 -0.57 -1.98 120.40 115.69 1o8c s VAL 83 Ca 0.55 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.77 1o8c s VAL 83 Cb -0.25 -1.96 -0.05 0.00 0.56 0.00 0.00 36.38 34.69 1o8c s VAL 83 CO 0.26 -0.63 -0.01 -1.48 -0.31 0.00 0.00 175.10 172.93 1o8c s LEU 84 N -3.14 2.20 -0.13 1.32 0.05 -0.58 -1.82 118.68 116.59 1o8c s LEU 84 Ca 0.19 -1.19 -0.09 0.00 0.05 0.00 0.00 54.13 53.09 1o8c s LEU 84 Cb 0.05 -0.24 0.04 0.00 -2.05 0.00 0.00 46.19 43.99 1o8c s LEU 84 CO 0.01 -0.51 0.32 -0.22 -0.55 0.00 0.00 176.35 175.41 1o8c s LEU 85 N -3.27 0.42 -0.01 1.48 0.20 0.30 -1.23 118.68 116.56 1o8c s LEU 85 Ca 0.27 0.68 0.01 0.00 0.69 0.00 0.00 54.13 55.78 1o8c s LEU 85 Cb 0.05 1.06 0.00 0.00 -0.43 0.00 0.00 46.19 46.88 1o8c s LEU 85 CO 0.07 -0.15 -0.05 0.42 -0.29 0.00 0.00 176.35 176.35 1o8c s THR 86 N 0.84 0.43 0.00 3.68 -4.23 -1.26 -1.53 115.64 113.56 1o8c s THR 86 Ca -0.05 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 1o8c s THR 86 Cb -0.06 -0.39 0.00 0.00 1.34 0.00 0.00 72.50 73.38 1o8c s THR 86 CO -0.06 0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 1o8c n GLY 87 N 3.26 0.20 2.48 3.99 0.00 -0.48 -4.92 105.19 109.73 1o8c n GLY 87 Ca -0.17 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.72 1o8c n GLY 87 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o8c n TRP 88 N 6.82 0.00 -0.32 1.61 7.02 -0.02 -2.01 117.44 130.53 1o8c n TRP 88 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1o8c n TRP 88 Cb 0.00 -2.84 0.00 0.00 -2.42 0.00 0.00 31.31 26.05 1o8c n TRP 88 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1o8c n GLY 89 N -0.93 1.54 3.77 6.99 0.00 -1.26 -5.02 105.19 110.28 1o8c n GLY 89 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1o8c n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8c s VAL 90 N -3.02 2.58 0.00 1.61 1.01 -0.85 -1.73 120.40 120.00 1o8c s VAL 90 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1o8c s VAL 90 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1o8c s VAL 90 CO 0.00 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1o8c n GLY 91 N 0.70 0.80 1.21 4.51 0.00 -0.15 -3.99 105.19 108.27 1o8c n GLY 91 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1o8c n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o8c n GLU 92 N -2.03 0.00 -0.05 1.61 1.02 -0.78 -4.10 120.64 116.31 1o8c n GLU 92 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.17 1o8c n GLU 92 Cb 0.01 -0.18 0.06 0.00 -0.02 0.00 0.00 31.44 31.30 1o8c n GLU 92 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1o8c n ASN 93 N -2.95 2.26 -3.76 1.62 2.04 -0.71 -4.60 115.26 109.15 1o8c n ASN 93 Ca 0.00 -2.28 -0.13 0.00 -0.44 0.00 0.00 54.58 51.73 1o8c n ASN 93 Cb 0.00 -0.14 -0.13 0.00 -2.53 0.00 0.00 39.78 36.98 1o8c n ASN 93 CO 0.00 0.00 0.00 -2.28 -0.44 0.00 0.00 177.26 174.54 1o8c s HIS 94 N -1.49 -0.23 0.18 -2.53 5.04 -1.15 -5.02 115.29 110.10 1o8c s HIS 94 Ca 0.11 0.58 -0.33 0.00 -1.54 0.00 0.00 55.06 53.88 1o8c s HIS 94 Cb 0.09 0.01 -0.14 0.00 0.04 0.00 0.00 32.58 32.58 1o8c s HIS 94 CO 0.03 -0.16 1.39 0.91 -2.34 0.00 0.00 174.74 174.57 1o8c n TRP 95 N 3.75 1.92 -1.86 3.88 7.02 -1.26 -0.98 117.44 129.92 1o8c n TRP 95 Ca -0.21 0.47 0.00 0.00 -1.02 0.00 0.00 57.50 56.74 1o8c n TRP 95 Cb 0.55 -2.43 0.00 0.00 -2.42 0.00 0.00 31.31 27.01 1o8c n TRP 95 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1o8c n GLY 96 N 2.51 3.60 0.44 6.99 0.00 0.03 -4.51 105.19 114.23 1o8c n GLY 96 Ca 0.15 -1.95 0.12 0.00 0.00 0.00 0.00 46.02 44.33 1o8c n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8c n GLY 97 N 5.00 -0.12 2.69 -0.02 0.00 -0.40 -4.47 105.19 107.87 1o8c n GLY 97 Ca 0.00 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1o8c n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o8c n LEU 98 N -0.17 7.27 -3.57 0.99 4.77 -0.91 -4.60 117.00 120.76 1o8c n LEU 98 Ca 0.10 -4.59 -0.07 0.00 -0.03 0.00 0.00 56.01 51.42 1o8c n LEU 98 Cb 0.44 -1.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.01 1o8c n LEU 98 CO 0.28 1.58 0.88 0.00 -1.33 0.00 0.00 177.39 178.80 1o8c s ALA 99 N 0.69 -1.98 -0.53 -1.18 0.00 -1.26 -1.89 121.76 115.61 1o8c s ALA 99 Ca 0.48 1.47 0.26 0.00 0.00 0.00 0.00 51.96 54.16 1o8c s ALA 99 Cb 0.13 -0.24 0.89 0.00 0.00 0.00 0.00 23.12 23.90 1o8c s ALA 99 CO -0.04 -0.52 1.76 0.93 0.00 0.00 0.00 175.76 177.88 1o8c h GLU 100 N 2.13 0.00 -3.57 0.00 5.08 -1.41 -3.41 114.58 113.41 1o8c h GLU 100 Ca -0.15 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.02 1o8c h GLU 100 Cb 1.19 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.18 1o8c h GLU 100 CO 0.27 0.00 -0.61 -0.65 -1.00 0.00 0.00 179.01 177.02 1o8c s GLN 101 N -3.25 0.16 0.06 2.33 -0.21 -1.26 -1.03 119.66 116.46 1o8c s GLN 101 Ca 0.07 -0.01 0.03 0.00 0.02 0.00 0.00 55.36 55.47 1o8c s GLN 101 Cb 0.10 0.07 -0.03 0.00 1.00 0.00 0.00 33.01 34.16 1o8c s GLN 101 CO 0.52 -0.03 -0.10 0.00 -2.12 0.00 0.00 175.29 173.56 1o8c s ALA 102 N -0.26 0.82 -0.09 6.09 0.00 -0.86 -4.91 121.76 122.55 1o8c s ALA 102 Ca -0.03 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.08 1o8c s ALA 102 Cb -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1o8c s ALA 102 CO 0.00 0.05 -0.17 0.50 0.00 0.00 0.00 175.76 176.14 1o8c s ARG 103 N -1.71 2.32 0.20 0.00 3.52 -1.26 -0.90 118.95 121.13 1o8c s ARG 103 Ca -0.06 -0.62 -0.11 0.00 -0.13 0.00 0.00 55.73 54.81 1o8c s ARG 103 Cb -0.10 -1.88 -0.00 0.00 -1.56 0.00 0.00 34.95 31.41 1o8c s ARG 103 CO 0.01 0.03 0.37 0.14 -0.81 0.00 0.00 175.30 175.04 1o8c s VAL 104 N 0.71 0.03 0.37 7.11 -7.23 -0.77 -4.76 120.40 115.86 1o8c s VAL 104 Ca -0.12 -1.33 -0.26 0.00 -1.81 0.00 0.00 61.98 58.46 1o8c s VAL 104 Cb -0.16 -1.95 -0.09 0.00 0.56 0.00 0.00 36.38 34.74 1o8c s VAL 104 CO 0.03 -0.16 1.07 -0.54 -0.31 0.00 0.00 175.10 175.19 1o8c s LYS 105 N -3.98 4.29 0.48 4.82 1.02 -1.26 -2.19 119.74 122.92 1o8c s LYS 105 Ca 0.19 1.61 0.18 0.00 0.02 0.00 0.00 55.97 57.97 1o8c s LYS 105 Cb 0.02 -2.73 1.18 0.00 -0.52 0.00 0.00 37.83 35.77 1o8c s LYS 105 CO 0.03 -0.05 2.05 0.78 -0.92 0.00 0.00 175.35 177.24 1o8c h GLY 106 N 2.88 0.00 2.00 -3.33 0.00 -1.93 -2.42 103.07 100.27 1o8c h GLY 106 Ca -0.48 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1o8c h GLY 106 CO 0.64 0.00 -0.05 -0.55 0.00 0.00 0.00 176.54 176.58 1o8c h ASP 107 N 0.00 0.00 1.32 0.19 3.32 -2.04 -2.58 116.42 116.63 1o8c h ASP 107 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1o8c h ASP 107 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1o8c h ASP 107 CO 0.02 0.05 -0.20 -0.50 -1.72 0.00 0.00 179.24 176.89 1o8c h TRP 108 N 0.00 0.00 -3.43 4.55 6.55 -1.83 -3.47 115.95 118.32 1o8c h TRP 108 Ca -0.00 0.00 -0.50 0.00 0.95 0.00 0.00 58.89 59.34 1o8c h TRP 108 Cb 0.12 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.43 1o8c h TRP 108 CO 0.00 0.00 0.01 -0.51 -1.05 0.00 0.00 178.44 176.89 1o8c s LEU 109 N -4.55 3.85 -0.12 -4.49 1.43 -0.98 -4.55 118.68 109.27 1o8c s LEU 109 Ca 0.09 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 1o8c s LEU 109 Cb 0.12 -3.77 0.02 0.00 0.03 0.00 0.00 46.19 42.59 1o8c s LEU 109 CO 0.64 -0.39 -0.11 -0.69 0.23 0.00 0.00 176.35 176.03 1o8c s VAL 110 N -2.40 1.30 0.31 -1.59 1.01 -0.36 -5.01 120.40 113.65 1o8c s VAL 110 Ca 0.47 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1o8c s VAL 110 Cb -0.10 -1.25 -0.12 0.00 0.00 0.00 0.00 36.38 34.90 1o8c s VAL 110 CO 0.36 0.41 1.48 0.00 0.00 0.00 0.00 175.10 177.35 1o8c n ALA 111 N 4.73 1.97 -1.68 5.51 0.00 -1.26 -1.52 120.51 128.26 1o8c n ALA 111 Ca -0.16 0.37 -0.48 0.00 0.00 0.00 0.00 53.44 53.18 1o8c n ALA 111 Cb 0.50 -2.38 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 1o8c n ALA 111 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1o8c n MET 112 N 1.52 2.17 -1.99 0.00 1.56 -0.84 -4.83 117.12 114.71 1o8c n MET 112 Ca 0.07 0.79 -0.39 0.00 -0.27 0.00 0.00 57.70 57.91 1o8c n MET 112 Cb 0.36 -2.63 0.01 0.00 2.15 0.00 0.00 33.22 33.11 1o8c n MET 112 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 1o8c s PRO 113 N 3.75 3.67 0.23 2.12 0.02 -1.26 -4.96 135.00 138.58 1o8c s PRO 113 Ca 0.91 2.14 -0.32 0.00 0.02 0.00 0.00 61.00 63.75 1o8c s PRO 113 Cb -0.69 -2.54 -0.13 0.00 0.02 0.00 0.00 34.50 31.16 1o8c s PRO 113 CO 0.50 -0.73 1.52 0.94 -0.33 0.00 0.00 177.00 178.90 1o8c n GLN 114 N -0.35 2.28 -0.41 5.54 7.27 -1.26 -2.23 117.38 128.22 1o8c n GLN 114 Ca 0.06 0.82 0.00 0.00 0.07 0.00 0.00 57.00 57.95 1o8c n GLN 114 Cb 0.45 -2.54 0.00 0.00 2.41 0.00 0.00 30.24 30.55 1o8c n GLN 114 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o8c n GLY 115 N 2.59 0.74 3.14 1.69 0.00 -1.26 -4.97 105.19 107.12 1o8c n GLY 115 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 1o8c n GLY 115 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o8c s LEU 116 N 0.00 2.23 0.40 0.99 2.96 -0.95 -5.03 118.68 119.28 1o8c s LEU 116 Ca 0.00 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.42 1o8c s LEU 116 Cb 0.00 -0.48 -0.04 0.00 0.50 0.00 0.00 46.19 46.16 1o8c s LEU 116 CO 0.00 -0.05 0.06 1.51 -1.32 0.00 0.00 176.35 176.55 1o8c s ASP 117 N -1.44 3.12 0.25 3.68 1.47 -1.26 -4.72 116.67 117.77 1o8c s ASP 117 Ca -0.02 -1.52 -0.03 0.00 1.18 0.00 0.00 52.55 52.16 1o8c s ASP 117 Cb -0.09 0.16 0.42 0.00 -0.34 0.00 0.00 42.92 43.07 1o8c s ASP 117 CO 0.02 -0.72 1.82 0.00 0.68 0.00 0.00 175.17 176.97 1o8c h ALA 118 N 1.80 1.26 0.75 2.11 0.00 -1.94 0.08 119.26 123.33 1o8c h ALA 118 Ca -0.40 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1o8c h ALA 118 Cb 1.27 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.89 1o8c h ALA 118 CO 0.69 0.17 -0.36 -0.09 0.00 0.00 0.00 179.25 179.66 1o8c h ARG 119 N 0.88 -0.97 -0.97 0.00 2.43 -1.97 -2.43 114.38 111.34 1o8c h ARG 119 Ca 0.42 0.07 0.18 0.00 -0.81 0.00 0.00 59.98 59.83 1o8c h ARG 119 Cb 0.35 0.22 -0.10 0.00 -0.42 0.00 0.00 29.97 30.02 1o8c h ARG 119 CO -0.24 -0.65 0.58 0.87 -1.51 0.00 0.00 179.97 179.02 1o8c h LYS 120 N -1.16 0.73 -0.31 0.20 1.57 -1.96 -1.14 116.57 114.50 1o8c h LYS 120 Ca -0.10 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1o8c h LYS 120 Cb 0.77 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1o8c h LYS 120 CO 0.17 0.48 0.21 0.00 -0.57 0.00 0.00 179.45 179.74 1o8c h ALA 121 N 1.62 1.83 0.00 3.86 0.00 -0.83 -2.01 119.26 123.73 1o8c h ALA 121 Ca 0.55 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.38 1o8c h ALA 121 Cb 0.82 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1o8c h ALA 121 CO -0.37 0.14 -1.21 -1.33 0.00 0.00 0.00 179.25 176.48 1o8c n MET 122 N -4.49 0.61 -0.23 0.00 2.81 -0.59 -0.91 117.12 114.32 1o8c n MET 122 Ca 0.02 0.14 -0.06 0.00 -1.81 0.00 0.00 57.70 55.99 1o8c n MET 122 Cb 0.10 -1.80 0.04 0.00 -0.71 0.00 0.00 33.22 30.85 1o8c n MET 122 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1o8c h ILE 123 N 0.00 1.19 0.48 2.02 2.04 -0.84 -3.16 117.51 119.24 1o8c h ILE 123 Ca -0.06 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 1o8c h ILE 123 Cb 1.22 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1o8c h ILE 123 CO 0.02 0.20 -0.23 0.40 0.00 0.00 0.00 178.15 178.54 1o8c h ILE 124 N 0.89 0.00 -1.21 -0.67 2.04 -1.40 -3.45 117.51 113.70 1o8c h ILE 124 Ca 0.23 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1o8c h ILE 124 Cb -0.02 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 1o8c h ILE 124 CO -0.04 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.72 1o8c n GLY 125 N -0.36 0.54 0.30 5.37 0.00 -0.09 -0.78 105.19 110.17 1o8c n GLY 125 Ca -0.08 -0.86 -0.01 0.00 0.00 0.00 0.00 46.02 45.06 1o8c n GLY 125 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1o8c h THR 126 N 0.00 1.20 -0.43 2.61 2.02 -1.89 -1.28 112.91 115.15 1o8c h THR 126 Ca 0.00 -0.69 -0.08 0.00 0.77 0.00 0.00 66.41 66.41 1o8c h THR 126 Cb 0.00 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1o8c h THR 126 CO 0.00 0.26 -0.06 0.00 0.37 0.00 0.00 175.52 176.10 1o8c h ALA 127 N 1.44 0.58 -0.12 6.16 0.00 -1.93 0.12 119.26 125.51 1o8c h ALA 127 Ca 0.17 -0.30 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 1o8c h ALA 127 Cb 0.21 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1o8c h ALA 127 CO -0.01 0.42 -0.83 0.78 0.00 0.00 0.00 179.25 179.62 1o8c h GLY 128 N 0.62 0.81 0.57 0.00 0.00 -0.82 -0.54 103.07 103.72 1o8c h GLY 128 Ca 0.11 -1.20 0.07 0.00 0.00 0.00 0.00 47.33 46.31 1o8c h GLY 128 CO 0.03 1.07 0.31 -2.75 0.00 0.00 0.00 176.54 175.20 1o8c h PHE 129 N 0.49 0.56 -0.50 5.60 3.57 -1.18 -0.72 116.94 124.76 1o8c h PHE 129 Ca -0.07 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.35 1o8c h PHE 129 Cb 1.46 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 40.02 1o8c h PHE 129 CO 0.08 0.23 -0.15 1.15 -2.23 0.00 0.00 178.31 177.40 1o8c h THR 130 N 0.56 1.27 -0.81 4.41 2.02 -0.79 -1.78 112.91 117.79 1o8c h THR 130 Ca 0.30 -1.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 1o8c h THR 130 Cb 0.27 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 1o8c h THR 130 CO -0.23 0.45 0.41 0.00 0.37 0.00 0.00 175.52 176.53 1o8c h ALA 131 N 0.97 1.04 -0.36 6.16 0.00 -0.62 -1.40 119.26 125.06 1o8c h ALA 131 Ca 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1o8c h ALA 131 Cb 0.70 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1o8c h ALA 131 CO 0.05 0.58 0.12 1.98 0.00 0.00 0.00 179.25 181.98 1o8c h MET 132 N 1.13 0.54 -0.40 0.00 -1.53 -0.79 -1.23 114.93 112.66 1o8c h MET 132 Ca 0.28 -0.11 0.01 0.00 -3.44 0.00 0.00 59.70 56.44 1o8c h MET 132 Cb 0.08 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 31.03 1o8c h MET 132 CO -0.04 0.55 0.26 -0.07 0.14 0.00 0.00 176.91 177.76 1o8c h LEU 133 N 0.42 0.42 -0.23 3.39 3.38 -1.05 -0.45 115.31 121.20 1o8c h LEU 133 Ca 0.12 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1o8c h LEU 133 Cb 0.23 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1o8c h LEU 133 CO -0.01 0.30 -0.22 0.00 0.09 0.00 0.00 178.44 178.60 1o8c h VAL 135 N 0.26 1.22 -0.32 0.00 2.07 -0.68 -2.07 116.25 116.73 1o8c h VAL 135 Ca 0.04 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 1o8c h VAL 135 Cb 0.77 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1o8c h VAL 135 CO 0.06 0.23 -0.14 0.24 0.02 0.00 0.00 177.57 177.98 1o8c h MET 136 N 1.14 0.56 -0.55 1.57 2.07 -1.02 -1.93 114.93 116.77 1o8c h MET 136 Ca 0.30 -0.17 -0.10 0.00 -2.07 0.00 0.00 59.70 57.66 1o8c h MET 136 Cb -0.08 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 29.57 1o8c h MET 136 CO -0.06 0.69 -0.04 0.00 1.07 0.00 0.00 176.91 178.57 1o8c h ALA 137 N 1.34 0.89 -0.65 6.32 0.00 -0.74 -0.53 119.26 125.89 1o8c h ALA 137 Ca 0.09 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1o8c h ALA 137 Cb 0.54 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1o8c h ALA 137 CO 0.03 0.65 0.17 -0.07 0.00 0.00 0.00 179.25 180.03 1o8c h LEU 138 N 0.89 0.96 -0.51 0.00 3.38 -1.02 -2.14 115.31 116.87 1o8c h LEU 138 Ca 0.16 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1o8c h LEU 138 Cb 0.57 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1o8c h LEU 138 CO 0.03 0.92 -0.16 -0.33 0.09 0.00 0.00 178.44 178.99 1o8c h GLU 139 N 0.97 1.00 0.00 1.13 5.08 -1.08 -1.79 114.58 119.89 1o8c h GLU 139 Ca 0.21 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1o8c h GLU 139 Cb 0.33 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1o8c h GLU 139 CO -0.00 1.08 -0.06 -0.44 -1.00 0.00 0.00 179.01 178.59 1o8c h ASP 140 N 0.87 0.00 -0.16 1.42 3.32 -0.89 -1.76 116.42 119.22 1o8c h ASP 140 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1o8c h ASP 140 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1o8c h ASP 140 CO 0.06 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.64 1o8c n ALA 141 N -2.48 2.52 -1.05 3.45 0.00 -0.82 -4.94 120.51 117.19 1o8c n ALA 141 Ca -0.03 -0.48 -0.02 0.00 0.00 0.00 0.00 53.44 52.92 1o8c n ALA 141 Cb 0.14 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 1o8c n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o8c n GLY 142 N 1.08 0.52 3.64 0.00 0.00 -0.66 -4.94 105.19 104.83 1o8c n GLY 142 Ca 0.15 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1o8c n GLY 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8c s VAL 143 N -2.04 4.85 0.32 1.61 1.01 -0.71 -5.03 120.40 120.41 1o8c s VAL 143 Ca 0.00 1.51 0.09 0.00 0.00 0.00 0.00 61.98 63.58 1o8c s VAL 143 Cb 0.00 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 1o8c s VAL 143 CO 0.00 -0.07 -0.10 -0.13 0.00 0.00 0.00 175.10 174.80 1o8c s ARG 144 N 2.81 1.72 0.29 2.72 0.52 -1.26 -4.40 118.95 121.36 1o8c s ARG 144 Ca 0.34 -1.87 0.04 0.00 -0.52 0.00 0.00 55.73 53.72 1o8c s ARG 144 Cb -0.15 -1.56 0.74 0.00 0.52 0.00 0.00 34.95 34.51 1o8c s ARG 144 CO 0.08 0.13 1.70 -1.35 0.02 0.00 0.00 175.30 175.88 1o8c h PRO 145 N 2.13 0.41 0.00 3.54 0.11 -1.88 -1.59 132.00 134.71 1o8c h PRO 145 Ca -0.41 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1o8c h PRO 145 Cb 1.25 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1o8c h PRO 145 CO 0.68 0.27 -0.03 -0.56 -0.21 0.00 0.00 178.00 178.15 1o8c h GLN 146 N 0.42 0.00 0.00 1.05 3.07 -1.97 -3.20 115.11 114.48 1o8c h GLN 146 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.31 1o8c h GLN 146 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.64 1o8c h GLN 146 CO -0.52 0.03 0.00 -0.44 0.09 0.00 0.00 178.83 177.99 1o8c h ASP 147 N 0.00 0.00 -3.03 0.06 3.32 -1.69 -3.49 116.42 111.59 1o8c h ASP 147 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1o8c h ASP 147 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1o8c h ASP 147 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1o8c n GLY 148 N 0.35 0.82 3.78 2.75 0.00 -1.21 -4.63 105.19 107.05 1o8c n GLY 148 Ca 0.02 -2.00 -0.37 0.00 0.00 0.00 0.00 46.02 43.66 1o8c n GLY 148 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o8c s GLU 149 N -1.49 4.43 -0.18 1.61 2.02 -1.26 -4.60 118.70 119.22 1o8c s GLU 149 Ca 0.00 1.49 -0.05 0.00 0.02 0.00 0.00 54.97 56.42 1o8c s GLU 149 Cb 0.00 -2.77 -0.03 0.00 0.10 0.00 0.00 34.13 31.43 1o8c s GLU 149 CO 0.00 0.10 0.00 0.42 0.02 0.00 0.00 175.26 175.81 1o8c s ILE 150 N -1.55 4.16 -0.14 -1.63 -1.09 -0.55 -1.04 121.20 119.36 1o8c s ILE 150 Ca 0.52 -0.25 -0.07 0.00 -2.23 0.00 0.00 60.65 58.61 1o8c s ILE 150 Cb -0.22 -2.86 -0.04 0.00 -1.58 0.00 0.00 42.46 37.75 1o8c s ILE 150 CO 0.28 0.46 0.12 0.54 -1.23 0.00 0.00 174.94 175.11 1o8c s VAL 151 N 0.62 5.31 -0.15 2.92 0.11 -0.82 -0.59 120.40 127.81 1o8c s VAL 151 Ca -0.00 0.14 0.01 0.00 -2.93 0.00 0.00 61.98 59.20 1o8c s VAL 151 Cb -0.14 -3.34 0.02 0.00 -1.53 0.00 0.00 36.38 31.39 1o8c s VAL 151 CO 0.02 0.56 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.49 1o8c s VAL 152 N -0.56 1.78 0.25 2.04 1.01 -0.13 -0.81 120.40 123.98 1o8c s VAL 152 Ca 0.12 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.36 1o8c s VAL 152 Cb -0.12 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 1o8c s VAL 152 CO 0.02 0.49 0.39 0.42 0.00 0.00 0.00 175.10 176.43 1o8c s THR 153 N 1.19 5.23 -1.49 3.92 -4.23 -0.77 -0.82 115.64 118.67 1o8c s THR 153 Ca -0.00 -0.84 -0.08 0.00 -1.18 0.00 0.00 61.69 59.58 1o8c s THR 153 Cb -0.14 -3.85 0.06 0.00 1.34 0.00 0.00 72.50 69.91 1o8c s THR 153 CO -0.07 -0.35 0.73 0.61 -0.54 0.00 0.00 174.62 174.99 1o8c n GLY 154 N -1.40 -0.37 0.19 3.99 0.00 -1.14 -3.93 105.19 102.54 1o8c n GLY 154 Ca -0.08 0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.14 1o8c n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8c h ALA 155 N 0.90 1.20 0.00 4.61 0.00 -1.68 -2.55 119.26 121.74 1o8c h ALA 155 Ca -0.60 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1o8c h ALA 155 Cb 1.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1o8c h ALA 155 CO 0.66 0.45 0.00 -1.13 0.00 0.00 0.00 179.25 179.23 1o8c n SER 156 N -3.82 0.75 -2.50 0.00 3.41 -1.26 -1.23 113.62 108.97 1o8c n SER 156 Ca -0.01 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1o8c n SER 156 Cb 0.43 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1o8c n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o8c n GLY 157 N 0.88 -1.56 0.15 5.00 0.00 -0.96 -0.67 105.19 108.02 1o8c n GLY 157 Ca 0.04 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 1o8c n GLY 157 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o8c h GLY 158 N -0.14 -0.28 0.85 -0.02 0.00 -1.83 0.24 103.07 101.88 1o8c h GLY 158 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1o8c h GLY 158 CO 0.00 -0.10 0.04 -2.08 0.00 0.00 0.00 176.54 174.40 1o8c h VAL 159 N -0.83 1.19 -0.43 4.60 2.07 -1.90 -2.54 116.25 118.42 1o8c h VAL 159 Ca -0.03 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 66.94 1o8c h VAL 159 Cb 0.52 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1o8c h VAL 159 CO 0.05 0.18 0.22 1.23 0.02 0.00 0.00 177.57 179.26 1o8c h GLY 160 N 0.06 0.59 0.99 2.17 0.00 -1.71 0.44 103.07 105.61 1o8c h GLY 160 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1o8c h GLY 160 CO -0.00 0.12 0.13 1.76 0.00 0.00 0.00 176.54 178.55 1o8c h SER 161 N 0.45 0.24 -0.85 0.19 0.02 0.51 -0.95 113.55 113.16 1o8c h SER 161 Ca 0.18 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1o8c h SER 161 Cb 0.07 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 1o8c h SER 161 CO -0.12 0.19 0.50 0.74 -1.14 0.00 0.00 176.83 177.00 1o8c h THR 162 N 0.27 1.24 -0.44 -2.27 2.02 -1.14 -2.40 112.91 110.19 1o8c h THR 162 Ca 0.08 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 1o8c h THR 162 Cb -0.02 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.43 1o8c h THR 162 CO -0.02 0.25 0.13 0.00 0.37 0.00 0.00 175.52 176.26 1o8c h ALA 163 N 1.27 0.58 -0.38 6.16 0.00 -0.44 -0.90 119.26 125.55 1o8c h ALA 163 Ca 0.30 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1o8c h ALA 163 Cb -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1o8c h ALA 163 CO -0.06 0.24 0.23 0.28 0.00 0.00 0.00 179.25 179.94 1o8c h VAL 164 N 0.58 1.13 -0.45 0.00 2.07 -0.98 -1.40 116.25 117.19 1o8c h VAL 164 Ca 0.14 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 1o8c h VAL 164 Cb 0.27 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1o8c h VAL 164 CO -0.00 0.13 -0.01 0.00 0.02 0.00 0.00 177.57 177.71 1o8c h ALA 165 N 1.10 0.61 0.12 1.67 0.00 -1.26 -1.72 119.26 119.78 1o8c h ALA 165 Ca 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1o8c h ALA 165 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1o8c h ALA 165 CO -0.03 0.41 -0.06 -0.07 0.00 0.00 0.00 179.25 179.51 1o8c h LEU 166 N 0.65 -0.14 -1.17 0.00 3.38 -0.99 -2.10 115.31 114.95 1o8c h LEU 166 Ca 0.13 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1o8c h LEU 166 Cb 0.51 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1o8c h LEU 166 CO 0.02 0.00 0.40 -0.07 0.09 0.00 0.00 178.44 178.89 1o8c h LEU 167 N -0.27 0.87 -0.34 1.67 3.38 -1.25 -1.05 115.31 118.32 1o8c h LEU 167 Ca -0.02 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1o8c h LEU 167 Cb 0.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1o8c h LEU 167 CO 0.03 0.69 -0.11 -0.74 0.09 0.00 0.00 178.44 178.40 1o8c h HIS 168 N 0.99 0.77 -0.64 1.13 2.76 -1.23 -0.69 115.15 118.24 1o8c h HIS 168 Ca 0.25 -0.18 -0.02 0.00 -2.20 0.00 0.00 60.37 58.23 1o8c h HIS 168 Cb 0.01 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 28.75 1o8c h HIS 168 CO 0.01 0.86 0.31 -0.22 -1.30 0.00 0.00 177.93 177.58 1o8c h LYS 169 N 0.46 0.90 -0.00 5.26 3.11 -1.09 -2.77 116.57 122.44 1o8c h LYS 169 Ca 0.08 -0.11 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1o8c h LYS 169 Cb 0.63 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.68 1o8c h LYS 169 CO 0.04 0.70 -0.01 1.28 -2.81 0.00 0.00 179.45 178.64 1o8c n LEU 170 N -4.35 0.23 0.00 5.20 4.77 -0.42 -4.90 117.00 117.53 1o8c n LEU 170 Ca 0.06 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1o8c n LEU 170 Cb 0.13 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1o8c n LEU 170 CO 0.38 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1o8c n GLY 171 N 1.10 0.55 3.80 -0.72 0.00 -0.95 -4.85 105.19 104.12 1o8c n GLY 171 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1o8c n GLY 171 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o8c s TYR 172 N -2.00 3.07 -0.35 1.61 1.51 -0.31 -4.79 117.35 116.10 1o8c s TYR 172 Ca 0.00 1.58 -0.25 0.00 -1.01 0.00 0.00 57.07 57.40 1o8c s TYR 172 Cb 0.00 -3.01 0.01 0.00 -0.11 0.00 0.00 41.96 38.85 1o8c s TYR 172 CO 0.00 -0.66 0.86 -0.65 -1.11 0.00 0.00 175.55 173.98 1o8c s GLN 173 N -3.25 3.85 -0.15 -0.62 -0.21 -1.26 -4.38 119.66 113.65 1o8c s GLN 173 Ca 0.66 0.53 -0.05 0.00 0.02 0.00 0.00 55.36 56.51 1o8c s GLN 173 Cb -0.15 -3.78 -0.04 0.00 1.00 0.00 0.00 33.01 30.05 1o8c s GLN 173 CO 0.19 -0.85 0.03 0.08 -2.12 0.00 0.00 175.29 172.62 1o8c s VAL 174 N 3.24 4.52 -0.17 1.09 1.01 -1.26 -1.48 120.40 127.35 1o8c s VAL 174 Ca 0.35 -0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 1o8c s VAL 174 Cb -0.13 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1o8c s VAL 174 CO 0.16 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 174.94 1o8c s VAL 175 N -0.00 2.61 -0.07 2.92 1.01 0.24 -0.66 120.40 126.45 1o8c s VAL 175 Ca 0.04 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 1o8c s VAL 175 Cb -0.13 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 1o8c s VAL 175 CO 0.01 0.51 0.25 0.00 0.00 0.00 0.00 175.10 175.88 1o8c s ALA 176 N 1.03 3.79 -0.19 5.51 0.00 -0.75 -0.96 121.76 130.19 1o8c s ALA 176 Ca -0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 1o8c s ALA 176 Cb -0.15 -2.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.80 1o8c s ALA 176 CO -0.04 0.54 -0.03 0.08 0.00 0.00 0.00 175.76 176.31 1o8c s VAL 177 N -0.98 3.68 0.02 0.00 1.01 -0.00 -0.55 120.40 123.58 1o8c s VAL 177 Ca 0.18 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1o8c s VAL 177 Cb -0.14 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1o8c s VAL 177 CO 0.08 0.45 -0.05 -0.55 0.00 0.00 0.00 175.10 175.02 1o8c s SER 178 N 0.98 0.53 0.00 3.32 0.15 -0.74 -2.65 113.70 115.29 1o8c s SER 178 Ca 0.01 -0.29 0.17 0.00 0.70 0.00 0.00 55.95 56.53 1o8c s SER 178 Cb -0.15 0.00 0.51 0.00 -1.71 0.00 0.00 66.02 64.68 1o8c s SER 178 CO 0.01 -0.09 1.40 0.61 1.20 0.00 0.00 173.24 176.37 1o8c n GLY 179 N 2.28 0.79 2.93 9.45 0.00 -1.26 -1.39 105.19 117.99 1o8c n GLY 179 Ca -0.18 -0.47 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 1o8c n GLY 179 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o8c s ARG 180 N -1.57 0.73 0.41 1.61 0.52 -1.26 -4.86 118.95 114.54 1o8c s ARG 180 Ca 0.31 -0.16 0.14 0.00 -0.52 0.00 0.00 55.73 55.49 1o8c s ARG 180 Cb 0.16 -0.73 0.87 0.00 0.52 0.00 0.00 34.95 35.77 1o8c s ARG 180 CO 0.23 0.01 1.91 0.93 0.02 0.00 0.00 175.30 178.40 1o8c h GLU 181 N 6.70 0.00 0.00 3.54 4.39 -2.02 -3.14 114.58 124.04 1o8c h GLU 181 Ca -0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.35 1o8c h GLU 181 Cb 1.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1o8c h GLU 181 CO 0.49 0.28 0.00 0.66 -1.16 0.00 0.00 179.01 179.27 1o8c h SER 182 N 0.00 0.00 0.46 1.42 4.64 -2.01 -2.96 113.55 115.10 1o8c h SER 182 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o8c h SER 182 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1o8c h SER 182 CO 0.04 0.00 -0.11 0.35 -0.87 0.00 0.00 176.83 176.24 1o8c n THR 183 N -2.98 0.00 -0.03 2.95 -2.24 -1.19 -4.51 114.28 106.28 1o8c n THR 183 Ca -0.01 -0.04 -0.11 0.00 -2.27 0.00 0.00 64.05 61.62 1o8c n THR 183 Cb 0.20 -0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.21 1o8c n THR 183 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1o8c h HIS 184 N 0.38 0.21 -0.29 4.78 -0.00 -1.73 -0.74 115.15 117.77 1o8c h HIS 184 Ca 0.00 -0.02 -0.17 0.00 -0.00 0.00 0.00 60.37 60.19 1o8c h HIS 184 Cb 0.37 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 27.71 1o8c h HIS 184 CO 0.00 0.29 -0.49 0.93 -0.00 0.00 0.00 177.93 178.67 1o8c h GLU 185 N 0.07 0.79 -0.70 2.45 4.39 -1.85 -1.49 114.58 118.24 1o8c h GLU 185 Ca 0.05 -0.46 0.05 0.00 0.34 0.00 0.00 59.36 59.33 1o8c h GLU 185 Cb 0.17 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 1o8c h GLU 185 CO -0.00 1.09 0.41 -0.92 -1.16 0.00 0.00 179.01 178.43 1o8c h TYR 186 N 0.62 0.76 -0.33 4.33 3.20 -1.80 -1.48 116.97 122.27 1o8c h TYR 186 Ca 0.03 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.79 1o8c h TYR 186 Cb 1.06 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 1o8c h TYR 186 CO 0.06 0.39 -0.33 -0.07 -1.64 0.00 0.00 178.16 176.57 1o8c h LEU 187 N 0.77 0.75 -0.89 2.82 3.38 -0.86 -2.46 115.31 118.83 1o8c h LEU 187 Ca 0.30 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1o8c h LEU 187 Cb 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1o8c h LEU 187 CO -0.16 1.02 -0.25 0.11 0.09 0.00 0.00 178.44 179.25 1o8c h LYS 188 N 0.61 0.53 0.00 1.13 1.57 -1.10 -2.31 116.57 116.99 1o8c h LYS 188 Ca 0.06 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1o8c h LYS 188 Cb 0.86 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 1o8c h LYS 188 CO 0.07 0.74 -0.13 0.66 -0.57 0.00 0.00 179.45 180.22 1o8c h SER 189 N 0.46 0.00 1.78 0.86 4.64 -1.05 -2.14 113.55 118.10 1o8c h SER 189 Ca 0.07 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1o8c h SER 189 Cb 0.69 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1o8c h SER 189 CO 0.05 0.13 -0.09 -0.07 -0.87 0.00 0.00 176.83 175.98 1o8c h LEU 190 N 0.00 0.00 0.00 5.97 3.38 -1.26 -3.47 115.31 119.92 1o8c h LEU 190 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o8c h LEU 190 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1o8c h LEU 190 CO 0.02 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.25 1o8c n GLY 191 N 0.98 0.40 3.72 0.83 0.00 -0.80 -4.00 105.19 106.31 1o8c n GLY 191 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1o8c n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8c s ALA 192 N -1.17 3.38 0.11 4.61 0.00 -0.89 -4.58 121.76 123.22 1o8c s ALA 192 Ca 0.00 0.83 -0.13 0.00 0.00 0.00 0.00 51.96 52.67 1o8c s ALA 192 Cb 0.00 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 1o8c s ALA 192 CO 0.00 -0.40 1.39 0.77 0.00 0.00 0.00 175.76 177.52 1o8c h SER 193 N 6.61 0.92 -5.17 0.00 0.02 -1.23 -3.40 113.55 111.30 1o8c h SER 193 Ca -0.42 -0.53 -0.07 0.00 -0.84 0.00 0.00 61.79 59.93 1o8c h SER 193 Cb 1.21 -0.26 -0.12 0.00 0.14 0.00 0.00 62.40 63.37 1o8c h SER 193 CO 0.80 1.27 -0.19 0.00 -1.14 0.00 0.00 176.83 177.58 1o8c s ARG 194 N -4.14 1.18 -0.09 3.45 1.70 -1.25 -5.08 118.95 114.73 1o8c s ARG 194 Ca -0.11 -1.00 0.03 0.00 -0.47 0.00 0.00 55.73 54.18 1o8c s ARG 194 Cb 0.09 0.43 0.01 0.00 -0.57 0.00 0.00 34.95 34.91 1o8c s ARG 194 CO 0.88 -0.46 -0.20 0.08 -1.08 0.00 0.00 175.30 174.52 1o8c s VAL 195 N -3.91 1.72 -0.01 4.99 1.01 -1.26 -1.81 120.40 121.14 1o8c s VAL 195 Ca 0.12 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1o8c s VAL 195 Cb 0.02 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1o8c s VAL 195 CO -0.03 0.49 -0.05 -0.76 0.00 0.00 0.00 175.10 174.74 1o8c s LEU 196 N 0.50 3.27 0.48 3.92 1.43 0.29 -4.98 118.68 123.59 1o8c s LEU 196 Ca -0.16 -0.09 -0.22 0.00 -1.03 0.00 0.00 54.13 52.62 1o8c s LEU 196 Cb -0.17 -1.86 -0.07 0.00 0.03 0.00 0.00 46.19 44.12 1o8c s LEU 196 CO 0.06 0.29 1.13 -2.16 0.23 0.00 0.00 176.35 175.90 1o8c s PRO 197 N -1.40 3.72 0.40 1.29 0.04 -1.26 -1.78 135.00 136.01 1o8c s PRO 197 Ca 0.17 1.65 0.19 0.00 0.04 0.00 0.00 61.00 63.06 1o8c s PRO 197 Cb -0.11 -2.29 0.85 0.00 0.04 0.00 0.00 34.50 32.99 1o8c s PRO 197 CO 0.08 -0.56 1.83 -0.09 0.04 0.00 0.00 177.00 178.30 1o8c h ARG 198 N 1.84 0.00 0.00 4.56 2.43 -1.56 -2.91 114.38 118.74 1o8c h ARG 198 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1o8c h ARG 198 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1o8c h ARG 198 CO 0.59 0.32 0.00 0.38 -1.51 0.00 0.00 179.97 179.76 1o8c h ASP 199 N 0.00 0.00 0.00 -3.80 2.03 -1.92 -0.74 116.42 111.99 1o8c h ASP 199 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1o8c h ASP 199 Cb 0.72 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.22 1o8c h ASP 199 CO 0.04 0.00 0.00 -0.62 -1.03 0.00 0.00 179.24 177.63 1o8c n GLU 200 N -2.53 0.88 -2.68 4.15 1.02 -1.10 -3.99 120.64 116.39 1o8c n GLU 200 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.97 1o8c n GLU 200 Cb 0.18 -1.17 0.01 0.00 -0.02 0.00 0.00 31.44 30.44 1o8c n GLU 200 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1o8c n PHE 201 N -0.67 2.04 -0.00 -0.32 3.01 -0.28 -4.85 117.46 116.38 1o8c n PHE 201 Ca 0.07 -3.12 -0.01 0.00 1.01 0.00 0.00 57.45 55.41 1o8c n PHE 201 Cb 0.03 -0.29 -0.01 0.00 -0.01 0.00 0.00 39.48 39.20 1o8c n PHE 201 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o8c n ALA 202 N -0.18 1.98 -2.78 4.37 0.00 -1.26 -3.53 120.51 119.11 1o8c n ALA 202 Ca 0.23 -0.05 -0.16 0.00 0.00 0.00 0.00 53.44 53.46 1o8c n ALA 202 Cb 0.71 0.30 -0.13 0.00 0.00 0.00 0.00 19.45 20.34 1o8c n ALA 202 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1o8c s GLU 203 N -2.02 0.61 -0.06 0.00 -1.05 -1.26 -4.92 118.70 109.99 1o8c s GLU 203 Ca -0.01 -0.64 -0.11 0.00 -0.15 0.00 0.00 54.97 54.06 1o8c s GLU 203 Cb 0.00 -0.50 0.02 0.00 -0.44 0.00 0.00 34.13 33.22 1o8c s GLU 203 CO 0.03 0.11 0.28 -1.54 0.95 0.00 0.00 175.26 175.09 1o8c s SER 204 N -1.16 -0.23 0.84 0.83 1.04 -1.26 -4.98 113.70 108.79 1o8c s SER 204 Ca -0.04 0.33 -0.11 0.00 0.48 0.00 0.00 55.95 56.60 1o8c s SER 204 Cb -0.08 0.46 0.10 0.00 0.10 0.00 0.00 66.02 66.60 1o8c s SER 204 CO 0.01 -0.24 1.09 -0.13 0.98 0.00 0.00 173.24 174.94 1o8c s ARG 205 N -0.51 1.69 0.25 4.02 0.52 -1.26 -4.97 118.95 118.70 1o8c s ARG 205 Ca -0.06 0.86 -0.04 0.00 -0.52 0.00 0.00 55.73 55.98 1o8c s ARG 205 Cb -0.04 -1.86 0.39 0.00 0.52 0.00 0.00 34.95 33.97 1o8c s ARG 205 CO 0.02 -1.95 1.85 -1.35 0.02 0.00 0.00 175.30 173.89 1o8c h PRO 206 N -1.34 0.96 -4.76 3.54 0.11 -1.97 -3.39 132.00 125.16 1o8c h PRO 206 Ca -0.47 -0.06 -0.61 0.00 0.11 0.00 0.00 66.00 64.97 1o8c h PRO 206 Cb 1.27 -0.22 -0.35 0.00 0.11 0.00 0.00 31.00 31.81 1o8c h PRO 206 CO 0.55 0.64 -0.84 -0.51 -0.21 0.00 0.00 178.00 177.63 1o8c s LEU 207 N -10.21 1.76 0.60 2.35 1.43 -1.26 -4.39 118.68 108.95 1o8c s LEU 207 Ca -0.12 -0.49 0.10 0.00 -1.03 0.00 0.00 54.13 52.58 1o8c s LEU 207 Cb 0.19 -1.20 0.10 0.00 0.03 0.00 0.00 46.19 45.31 1o8c s LEU 207 CO 0.80 -0.02 0.80 -1.61 0.23 0.00 0.00 176.35 176.55 1o8c s GLU 208 N 1.30 2.23 0.24 1.70 0.41 -0.53 -5.05 118.70 118.99 1o8c s GLU 208 Ca 0.01 -1.73 -0.31 0.00 -0.41 0.00 0.00 54.97 52.54 1o8c s GLU 208 Cb -0.14 -2.60 -0.11 0.00 -1.78 0.00 0.00 34.13 29.51 1o8c s GLU 208 CO -0.08 -0.94 1.61 0.21 -0.49 0.00 0.00 175.26 175.57 1o8c s LYS 209 N -4.69 4.16 0.09 1.61 2.20 -1.26 -4.71 119.74 117.13 1o8c s LYS 209 Ca 0.61 2.52 -0.31 0.00 -0.36 0.00 0.00 55.97 58.43 1o8c s LYS 209 Cb -0.05 -3.07 -0.10 0.00 -1.51 0.00 0.00 37.83 33.11 1o8c s LYS 209 CO 0.39 -0.64 1.86 -0.65 -0.36 0.00 0.00 175.35 175.95 1o8c s GLN 210 N 0.26 4.14 0.00 4.03 -0.21 -1.26 -4.58 119.66 122.04 1o8c s GLN 210 Ca 0.67 2.57 0.00 0.00 0.02 0.00 0.00 55.36 58.63 1o8c s GLN 210 Cb -0.47 -3.78 0.00 0.00 1.00 0.00 0.00 33.01 29.76 1o8c s GLN 210 CO 0.40 -0.87 0.00 1.33 -2.12 0.00 0.00 175.29 174.03 1o8c n VAL 211 N 5.02 0.00 -4.09 1.09 0.24 0.12 -4.87 118.33 115.84 1o8c n VAL 211 Ca 0.18 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 62.13 1o8c n VAL 211 Cb 0.39 -0.02 -0.12 0.00 -1.47 0.00 0.00 33.84 32.62 1o8c n VAL 211 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1o8c s TRP 212 N -0.62 3.07 0.22 6.34 0.23 -1.05 -4.46 118.94 122.68 1o8c s TRP 212 Ca 0.00 -0.34 0.01 0.00 -2.03 0.00 0.00 56.10 53.74 1o8c s TRP 212 Cb 0.00 -2.08 0.22 0.00 0.03 0.00 0.00 33.47 31.64 1o8c s TRP 212 CO 0.00 -0.15 1.57 0.00 0.96 0.00 0.00 176.95 179.32 1o8c h ALA 213 N 7.31 0.83 -2.96 0.98 0.00 -1.35 0.32 119.26 124.38 1o8c h ALA 213 Ca -0.35 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.08 1o8c h ALA 213 Cb 1.18 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1o8c h ALA 213 CO 0.62 0.68 0.15 0.20 0.00 0.00 0.00 179.25 180.90 1o8c s GLY 214 N -4.18 0.16 -0.09 0.00 0.00 -1.20 -3.42 107.32 98.60 1o8c s GLY 214 Ca -0.06 -0.54 -0.23 0.00 0.00 0.00 0.00 44.72 43.90 1o8c s GLY 214 CO 0.82 -0.26 0.54 0.00 0.00 0.00 0.00 173.10 174.19 1o8c s ALA 215 N -3.64 -1.37 -0.17 3.20 0.00 -0.55 -1.94 121.76 117.29 1o8c s ALA 215 Ca 0.15 1.13 0.01 0.00 0.00 0.00 0.00 51.96 53.25 1o8c s ALA 215 Cb -0.05 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.81 1o8c s ALA 215 CO 0.09 -0.31 -0.18 0.42 0.00 0.00 0.00 175.76 175.78 1o8c s ILE 216 N -0.74 1.93 -0.13 0.00 1.01 0.01 -0.73 121.20 122.54 1o8c s ILE 216 Ca -0.08 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.72 1o8c s ILE 216 Cb -0.03 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 1o8c s ILE 216 CO 0.05 0.52 -0.17 -0.62 0.00 0.00 0.00 174.94 174.73 1o8c s ASP 217 N 1.34 3.67 0.00 3.58 2.15 -0.01 -1.85 116.67 125.55 1o8c s ASP 217 Ca 0.05 -0.43 0.04 0.00 0.43 0.00 0.00 52.55 52.64 1o8c s ASP 217 Cb -0.13 -1.54 0.01 0.00 -0.30 0.00 0.00 42.92 40.96 1o8c s ASP 217 CO -0.12 0.14 0.49 0.35 -0.17 0.00 0.00 175.17 175.86 1o8c n THR 218 N 3.67 0.00 -0.11 1.71 -2.24 -1.25 -1.49 114.28 114.56 1o8c n THR 218 Ca -0.19 -0.48 -0.22 0.00 -2.27 0.00 0.00 64.05 60.90 1o8c n THR 218 Cb 0.53 1.06 -0.12 0.00 -2.10 0.00 0.00 70.33 69.70 1o8c n THR 218 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1o8c n VAL 219 N -0.15 1.55 -4.29 2.28 0.31 -1.26 -2.40 118.33 114.38 1o8c n VAL 219 Ca 0.02 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 1o8c n VAL 219 Cb 0.08 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 1o8c n VAL 219 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o8c n GLY 220 N 1.88 -0.00 7.00 2.92 0.00 -1.25 -0.51 105.19 115.23 1o8c n GLY 220 Ca -0.45 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1o8c n GLY 220 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1o8c n ASP 221 N -0.14 0.00 0.14 1.61 2.03 -0.79 -1.45 116.55 117.95 1o8c n ASP 221 Ca 0.00 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.37 1o8c n ASP 221 Cb 0.00 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.44 1o8c n ASP 221 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1o8c h LYS 222 N 0.00 0.00 -0.06 -0.67 1.57 -1.87 -2.92 116.57 112.61 1o8c h LYS 222 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1o8c h LYS 222 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1o8c h LYS 222 CO 0.00 0.23 0.02 0.28 -0.57 0.00 0.00 179.45 179.40 1o8c h VAL 223 N 0.00 1.19 -0.69 0.50 2.07 -1.55 -2.22 116.25 115.55 1o8c h VAL 223 Ca -0.03 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1o8c h VAL 223 Cb 1.24 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 1o8c h VAL 223 CO 0.03 0.16 0.29 0.25 0.02 0.00 0.00 177.57 178.32 1o8c h LEU 224 N -0.11 0.92 -0.87 2.57 5.85 -1.29 -1.48 115.31 120.91 1o8c h LEU 224 Ca 0.02 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1o8c h LEU 224 Cb 0.23 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1o8c h LEU 224 CO 0.00 0.81 0.47 0.00 -0.34 0.00 0.00 178.44 179.37 1o8c h ALA 225 N 1.33 1.11 -0.16 1.25 0.00 -1.41 -1.11 119.26 120.26 1o8c h ALA 225 Ca 0.24 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 1o8c h ALA 225 Cb 0.16 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1o8c h ALA 225 CO -0.02 0.62 -0.60 -0.22 0.00 0.00 0.00 179.25 179.03 1o8c h LYS 226 N 1.21 0.70 -0.73 0.00 1.63 -1.13 -2.56 116.57 115.69 1o8c h LYS 226 Ca 0.30 -0.53 0.05 0.00 -0.85 0.00 0.00 60.65 59.62 1o8c h LYS 226 Cb 0.04 0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.72 1o8c h LYS 226 CO -0.05 1.15 0.44 0.28 -3.45 0.00 0.00 179.45 177.82 1o8c h VAL 227 N 0.39 1.03 -0.90 2.00 2.07 -1.09 -1.59 116.25 118.17 1o8c h VAL 227 Ca -0.03 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1o8c h VAL 227 Cb 1.23 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1o8c h VAL 227 CO 0.13 0.15 0.50 -0.07 0.02 0.00 0.00 177.57 178.30 1o8c h LEU 228 N 0.82 1.11 -1.79 2.57 3.38 -1.12 -1.42 115.31 118.87 1o8c h LEU 228 Ca 0.31 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1o8c h LEU 228 Cb 0.12 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1o8c h LEU 228 CO -0.15 0.89 -0.01 0.00 0.09 0.00 0.00 178.44 179.25 1o8c h ALA 229 N 1.27 1.01 -0.10 1.53 0.00 -0.97 -3.09 119.26 118.91 1o8c h ALA 229 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1o8c h ALA 229 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1o8c h ALA 229 CO -0.05 0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.26 1o8c n GLN 230 N -3.12 2.20 -2.45 0.00 6.02 -0.56 -1.46 117.38 118.01 1o8c n GLN 230 Ca -0.00 -1.76 -0.40 0.00 -0.01 0.00 0.00 57.00 54.82 1o8c n GLN 230 Cb 0.26 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 30.01 1o8c n GLN 230 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1o8c s MET 231 N -1.89 4.61 0.79 -1.09 -1.94 -1.06 -0.70 119.30 118.01 1o8c s MET 231 Ca 0.32 1.82 -0.14 0.00 -1.71 0.00 0.00 55.69 55.98 1o8c s MET 231 Cb 0.21 -3.20 0.05 0.00 2.01 0.00 0.00 34.83 33.90 1o8c s MET 231 CO 0.31 0.15 1.03 0.09 -0.01 0.00 0.00 175.02 176.59 1o8c n ASN 232 N 1.41 0.49 -4.63 3.03 3.02 0.10 -4.68 115.26 114.00 1o8c n ASN 232 Ca -0.00 0.59 -0.48 0.00 -0.03 0.00 0.00 54.58 54.65 1o8c n ASN 232 Cb 0.45 -1.44 -0.05 0.00 -0.61 0.00 0.00 39.78 38.13 1o8c n ASN 232 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o8c n TYR 233 N -3.06 1.93 -0.96 3.10 4.19 -1.26 -1.37 117.16 119.73 1o8c n TYR 233 Ca 0.13 0.44 0.00 0.00 3.31 0.00 0.00 57.90 61.78 1o8c n TYR 233 Cb 0.50 -2.44 0.00 0.00 0.49 0.00 0.00 39.34 37.89 1o8c n TYR 233 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1o8c n GLY 234 N 2.90 0.57 3.80 2.98 0.00 0.03 -5.01 105.19 110.45 1o8c n GLY 234 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1o8c n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o8c s GLY 235 N -2.00 1.61 -0.01 -0.02 0.00 -0.47 -4.78 107.32 101.65 1o8c s GLY 235 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 44.72 44.46 1o8c s GLY 235 CO 0.00 0.18 -0.12 0.00 0.00 0.00 0.00 173.10 173.16 1o8c s VAL 237 N -0.20 2.57 -0.38 0.00 1.01 -0.25 -1.48 120.40 121.68 1o8c s VAL 237 Ca 0.03 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 1o8c s VAL 237 Cb -0.05 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.21 1o8c s VAL 237 CO -0.00 0.49 0.58 0.00 0.00 0.00 0.00 175.10 176.17 1o8c s ALA 238 N 1.36 3.43 -0.19 5.51 0.00 0.09 -0.76 121.76 131.20 1o8c s ALA 238 Ca 0.05 -1.07 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 1o8c s ALA 238 Cb -0.13 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 1o8c s ALA 238 CO -0.09 -1.45 -0.03 0.00 0.00 0.00 0.00 175.76 174.19 1o8c s ALA 239 N 2.58 2.96 0.00 0.00 0.00 -0.66 -0.83 121.76 125.81 1o8c s ALA 239 Ca 0.21 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1o8c s ALA 239 Cb -0.15 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.31 1o8c s ALA 239 CO 0.15 -0.08 0.12 0.00 0.00 0.00 0.00 175.76 175.96 1o8c s GLY 241 N -0.19 2.36 0.00 0.00 0.00 -1.20 -4.95 107.32 103.34 1o8c s GLY 241 Ca 0.00 -1.62 0.13 0.00 0.00 0.00 0.00 44.72 43.23 1o8c s GLY 241 CO 0.00 -1.66 1.08 1.47 0.00 0.00 0.00 173.10 173.99 1o8c n LEU 242 N -0.73 0.06 0.25 0.66 -0.00 -1.12 -3.82 117.00 112.30 1o8c n LEU 242 Ca -0.00 -1.97 0.07 0.00 -0.00 0.00 0.00 56.01 54.11 1o8c n LEU 242 Cb 0.64 0.00 0.60 0.00 -0.00 0.00 0.00 43.42 44.66 1o8c n LEU 242 CO 0.34 0.96 1.02 0.00 -0.00 0.00 0.00 177.39 179.71 1o8c h ALA 243 N 0.52 1.91 -0.02 1.47 0.00 -1.03 -1.56 119.26 120.54 1o8c h ALA 243 Ca -0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1o8c h ALA 243 Cb 1.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1o8c h ALA 243 CO -0.08 0.07 -0.11 0.41 0.00 0.00 0.00 179.25 179.54 1o8c n GLY 244 N -1.37 0.61 0.00 0.00 0.00 0.33 -5.03 105.19 99.73 1o8c n GLY 244 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1o8c n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8c n GLY 245 N 1.34 4.69 0.15 -0.02 0.00 -0.59 -4.76 105.19 106.01 1o8c n GLY 245 Ca 0.13 -1.18 0.12 0.00 0.00 0.00 0.00 46.02 45.10 1o8c n GLY 245 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1o8c h PHE 246 N 0.00 0.00 -4.33 1.61 -0.00 -1.89 -2.93 116.94 109.41 1o8c h PHE 246 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 57.97 57.47 1o8c h PHE 246 Cb 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 35.95 36.05 1o8c h PHE 246 CO 0.00 0.00 0.36 0.95 -0.00 0.00 0.00 178.31 179.62 1o8c s THR 247 N -3.23 3.66 -0.37 0.88 -4.23 -1.26 -4.79 115.64 106.30 1o8c s THR 247 Ca 0.05 0.54 0.01 0.00 -1.18 0.00 0.00 61.69 61.11 1o8c s THR 247 Cb 0.09 -3.33 0.15 0.00 1.34 0.00 0.00 72.50 70.75 1o8c s THR 247 CO 0.70 -0.70 0.24 -0.22 -0.54 0.00 0.00 174.62 174.09 1o8c s LEU 248 N -5.59 1.12 -1.12 4.79 2.96 -1.26 -1.88 118.68 117.70 1o8c s LEU 248 Ca 0.59 -2.37 -0.17 0.00 -0.22 0.00 0.00 54.13 51.96 1o8c s LEU 248 Cb -0.14 -0.42 0.14 0.00 0.50 0.00 0.00 46.19 46.26 1o8c s LEU 248 CO 0.54 -0.28 1.38 -2.16 -1.32 0.00 0.00 176.35 174.51 1o8c s PRO 249 N 0.85 3.89 0.00 0.98 0.04 -1.26 -4.94 135.00 134.56 1o8c s PRO 249 Ca 0.21 -2.13 0.00 0.00 0.04 0.00 0.00 61.00 59.12 1o8c s PRO 249 Cb -0.18 -5.11 0.00 0.00 0.04 0.00 0.00 34.50 29.26 1o8c s PRO 249 CO -0.03 -1.87 0.00 -2.37 0.04 0.00 0.00 177.00 172.77 1o8c n THR 250 N 5.31 0.00 -4.35 1.26 5.66 -1.26 -4.85 114.28 116.05 1o8c n THR 250 Ca 0.34 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 61.14 1o8c n THR 250 Cb 0.46 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.15 1o8c n THR 250 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1o8c s THR 251 N -0.27 0.31 -1.24 1.09 -4.23 -1.26 -5.05 115.64 104.99 1o8c s THR 251 Ca 0.00 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.78 1o8c s THR 251 Cb 0.00 -2.49 0.22 0.00 1.34 0.00 0.00 72.50 71.57 1o8c s THR 251 CO 0.00 0.00 1.70 1.33 -0.54 0.00 0.00 174.62 177.11 1o8c n VAL 252 N -0.63 0.00 -0.12 2.29 0.24 -1.26 -4.53 118.33 114.33 1o8c n VAL 252 Ca 0.01 -0.03 -0.09 0.00 -2.04 0.00 0.00 64.34 62.19 1o8c n VAL 252 Cb 0.64 -0.05 -0.01 0.00 -1.47 0.00 0.00 33.84 32.96 1o8c n VAL 252 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 1o8c h MET 253 N 0.25 0.51 -0.75 7.34 2.86 -1.97 -0.24 114.93 122.93 1o8c h MET 253 Ca 0.00 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1o8c h MET 253 Cb 0.46 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 1o8c h MET 253 CO 0.00 0.43 0.49 -1.35 1.06 0.00 0.00 176.91 177.54 1o8c h PRO 254 N 0.45 0.84 0.11 -0.22 0.11 -1.80 -1.51 132.00 129.98 1o8c h PRO 254 Ca 0.13 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1o8c h PRO 254 Cb 0.07 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 30.99 1o8c h PRO 254 CO -0.02 0.56 -0.05 0.74 -0.21 0.00 0.00 178.00 179.02 1o8c h PHE 255 N 0.87 -0.13 0.00 0.65 0.04 -1.61 -2.40 116.94 114.35 1o8c h PHE 255 Ca 0.31 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.98 1o8c h PHE 255 Cb 0.12 0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 1o8c h PHE 255 CO -0.00 0.27 -0.92 -0.84 -0.60 0.00 0.00 178.31 176.22 1o8c h ILE 256 N -0.58 0.43 0.00 -0.55 3.07 -0.99 -1.75 117.51 117.15 1o8c h ILE 256 Ca -0.01 -1.73 0.00 0.00 1.55 0.00 0.00 64.86 64.67 1o8c h ILE 256 Cb 0.47 2.02 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 1o8c h ILE 256 CO 0.02 0.25 -1.47 0.18 -1.05 0.00 0.00 178.15 176.08 1o8c n LEU 257 N -2.96 0.21 0.00 0.16 4.77 -0.58 -4.62 117.00 113.98 1o8c n LEU 257 Ca -0.03 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1o8c n LEU 257 Cb 0.71 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 1o8c n LEU 257 CO 0.41 0.05 0.36 0.54 -1.33 0.00 0.00 177.39 177.42 1o8c n ARG 258 N -1.88 1.33 -3.78 3.23 1.74 -0.92 -5.02 116.66 111.36 1o8c n ARG 258 Ca -0.01 -0.99 -0.29 0.00 -0.77 0.00 0.00 57.85 55.79 1o8c n ARG 258 Cb 0.38 -0.89 0.03 0.00 -1.02 0.00 0.00 32.46 30.95 1o8c n ARG 258 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1o8c n ASN 259 N -0.26 -4.91 -4.73 0.55 5.15 -0.66 -0.79 115.26 109.60 1o8c n ASN 259 Ca 0.00 -0.69 -0.41 0.00 -0.60 0.00 0.00 54.58 52.89 1o8c n ASN 259 Cb 0.22 -3.93 -0.05 0.00 -0.53 0.00 0.00 39.78 35.49 1o8c n ASN 259 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1o8c s VAL 260 N -3.25 4.41 -0.18 3.44 1.01 -1.09 -3.85 120.40 120.88 1o8c s VAL 260 Ca 0.61 2.06 -0.13 0.00 0.00 0.00 0.00 61.98 64.51 1o8c s VAL 260 Cb -0.30 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.71 1o8c s VAL 260 CO 0.75 0.36 0.28 -0.60 0.00 0.00 0.00 175.10 175.90 1o8c s ARG 261 N -0.29 4.21 -0.53 2.72 3.52 -0.71 -4.63 118.95 123.23 1o8c s ARG 261 Ca 0.45 0.04 -0.08 0.00 -0.13 0.00 0.00 55.73 56.01 1o8c s ARG 261 Cb -0.24 -3.46 0.14 0.00 -1.56 0.00 0.00 34.95 29.82 1o8c s ARG 261 CO 0.30 0.16 0.40 -1.17 -0.81 0.00 0.00 175.30 174.18 1o8c s LEU 262 N 0.72 5.72 -0.40 -0.88 2.96 -1.26 -1.08 118.68 124.46 1o8c s LEU 262 Ca 0.15 -2.15 -0.20 0.00 -0.22 0.00 0.00 54.13 51.71 1o8c s LEU 262 Cb -0.13 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.57 1o8c s LEU 262 CO 0.04 -0.63 0.60 -1.58 -1.32 0.00 0.00 176.35 173.47 1o8c s GLN 263 N 1.00 3.43 0.44 1.98 2.00 0.06 -4.98 119.66 123.60 1o8c s GLN 263 Ca 0.09 -0.25 -0.24 0.00 -2.00 0.00 0.00 55.36 52.96 1o8c s GLN 263 Cb -0.23 -3.89 -0.08 0.00 0.80 0.00 0.00 33.01 29.61 1o8c s GLN 263 CO -0.02 -0.86 1.16 0.20 -0.50 0.00 0.00 175.29 175.26 1o8c s GLY 264 N 1.89 2.80 -0.16 2.59 0.00 -1.26 -1.65 107.32 111.53 1o8c s GLY 264 Ca 0.22 0.93 -0.00 0.00 0.00 0.00 0.00 44.72 45.86 1o8c s GLY 264 CO 0.17 1.40 -0.07 0.14 0.00 0.00 0.00 173.10 174.74 1o8c s VAL 265 N -1.52 1.18 -0.02 1.40 1.01 -0.44 -4.88 120.40 117.13 1o8c s VAL 265 Ca 0.61 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1o8c s VAL 265 Cb -0.29 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1o8c s VAL 265 CO 0.35 0.18 -0.06 -0.62 0.00 0.00 0.00 175.10 174.96 1o8c s ASP 266 N 1.61 4.69 -0.01 3.32 2.15 -1.26 -4.54 116.67 122.63 1o8c s ASP 266 Ca 0.01 -0.09 0.13 0.00 0.43 0.00 0.00 52.55 53.03 1o8c s ASP 266 Cb -0.15 -1.13 -0.19 0.00 -0.30 0.00 0.00 42.92 41.15 1o8c s ASP 266 CO -0.08 0.31 0.34 -1.54 -0.17 0.00 0.00 175.17 174.03 1o8c n SER 267 N 1.73 1.70 -0.04 -0.34 3.41 -1.26 -4.50 113.62 114.32 1o8c n SER 267 Ca -0.16 -0.18 -0.12 0.00 -0.26 0.00 0.00 58.87 58.15 1o8c n SER 267 Cb 0.53 1.46 -0.06 0.00 -0.26 0.00 0.00 64.21 65.87 1o8c n SER 267 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1o8c h VAL 268 N 0.00 1.24 -0.03 -3.33 2.07 -1.95 -3.33 116.25 110.91 1o8c h VAL 268 Ca 0.00 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 1o8c h VAL 268 Cb 0.53 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1o8c h VAL 268 CO 0.00 0.23 -0.05 0.23 0.02 0.00 0.00 177.57 178.00 1o8c n MET 269 N -4.79 1.49 -1.70 1.57 2.81 -1.26 -0.84 117.12 114.39 1o8c n MET 269 Ca -0.06 -2.68 -0.58 0.00 -1.81 0.00 0.00 57.70 52.57 1o8c n MET 269 Cb 0.20 -1.55 -0.08 0.00 -0.71 0.00 0.00 33.22 31.08 1o8c n MET 269 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1o8c n THR 270 N -1.31 0.27 -1.53 2.03 -1.04 -1.25 -4.90 114.28 106.55 1o8c n THR 270 Ca 0.17 -0.06 -0.37 0.00 -2.04 0.00 0.00 64.05 61.76 1o8c n THR 270 Cb 0.68 -1.16 0.06 0.00 -1.82 0.00 0.00 70.33 68.09 1o8c n THR 270 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1o8c n PRO 271 N 5.39 0.74 -0.30 -2.82 -0.02 -1.26 -4.65 135.00 132.08 1o8c n PRO 271 Ca 0.28 0.30 0.13 0.00 -2.02 0.00 0.00 63.50 62.18 1o8c n PRO 271 Cb 0.11 -2.16 0.28 0.00 -0.02 0.00 0.00 33.50 31.71 1o8c n PRO 271 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1o8c h PRO 272 N 0.20 0.20 -0.19 0.52 0.11 -1.95 -0.99 132.00 129.90 1o8c h PRO 272 Ca -0.48 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1o8c h PRO 272 Cb 1.36 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1o8c h PRO 272 CO 0.49 0.13 -0.07 1.49 -0.21 0.00 0.00 178.00 179.83 1o8c h GLU 273 N 0.21 0.39 -0.36 1.05 4.81 -2.00 -1.39 114.58 117.29 1o8c h GLU 273 Ca 0.54 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.50 1o8c h GLU 273 Cb 1.09 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1o8c h GLU 273 CO -0.65 0.67 -0.24 -0.09 -0.73 0.00 0.00 179.01 177.97 1o8c h ARG 274 N 0.09 0.71 0.09 1.92 9.65 -1.85 -2.50 114.38 122.49 1o8c h ARG 274 Ca 0.05 -0.29 -0.00 0.00 -1.10 0.00 0.00 59.98 58.63 1o8c h ARG 274 Cb 0.54 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1o8c h ARG 274 CO 0.02 0.88 -0.04 -0.09 2.80 0.00 0.00 179.97 183.55 1o8c h ARG 275 N 0.62 -0.11 -0.73 0.20 2.43 -1.06 -1.40 114.38 114.34 1o8c h ARG 275 Ca 0.09 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1o8c h ARG 275 Cb 0.73 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.27 1o8c h ARG 275 CO 0.06 0.09 0.48 0.00 -1.51 0.00 0.00 179.97 179.09 1o8c h ALA 276 N 0.60 1.50 -0.49 2.80 0.00 -1.28 -2.42 119.26 119.97 1o8c h ALA 276 Ca -0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1o8c h ALA 276 Cb 0.25 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1o8c h ALA 276 CO 0.02 0.45 0.12 0.37 0.00 0.00 0.00 179.25 180.21 1o8c h GLN 277 N 0.96 0.79 -0.66 0.00 4.15 -1.18 -2.08 115.11 117.09 1o8c h GLN 277 Ca 0.27 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 1o8c h GLN 277 Cb -0.08 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.48 1o8c h GLN 277 CO -0.06 0.77 0.32 0.00 -1.93 0.00 0.00 178.83 177.93 1o8c h ALA 278 N 0.99 0.85 -0.49 3.38 0.00 -0.88 -1.59 119.26 121.52 1o8c h ALA 278 Ca 0.15 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1o8c h ALA 278 Cb 0.34 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1o8c h ALA 278 CO 0.00 0.41 -0.03 -1.49 0.00 0.00 0.00 179.25 178.14 1o8c h TRP 279 N 0.91 0.90 -0.44 0.00 4.06 -1.30 -1.35 115.95 118.74 1o8c h TRP 279 Ca 0.23 -0.14 -0.10 0.00 2.06 0.00 0.00 58.89 60.93 1o8c h TRP 279 Cb 0.11 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.02 1o8c h TRP 279 CO 0.00 0.84 -0.14 1.96 -3.56 0.00 0.00 178.44 177.55 1o8c h GLN 280 N 0.77 0.81 -0.37 0.49 1.08 -0.95 -2.52 115.11 114.42 1o8c h GLN 280 Ca 0.14 -0.29 -0.12 0.00 -1.45 0.00 0.00 58.65 56.94 1o8c h GLN 280 Cb 0.51 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 1o8c h GLN 280 CO 0.03 0.91 -0.24 0.00 -0.95 0.00 0.00 178.83 178.58 1o8c h ARG 281 N 0.73 0.75 -0.59 1.46 2.47 -1.05 -2.50 114.38 115.64 1o8c h ARG 281 Ca 0.12 -0.30 -0.05 0.00 -1.26 0.00 0.00 59.98 58.48 1o8c h ARG 281 Cb 0.64 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 1o8c h ARG 281 CO 0.04 0.91 0.17 -0.07 0.56 0.00 0.00 179.97 181.58 1o8c h LEU 282 N 0.65 0.84 -0.47 3.04 3.38 -0.95 0.11 115.31 121.91 1o8c h LEU 282 Ca 0.09 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1o8c h LEU 282 Cb 0.74 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1o8c h LEU 282 CO 0.06 0.80 -0.01 0.58 0.09 0.00 0.00 178.44 179.97 1o8c h VAL 283 N 0.87 1.26 0.01 1.22 2.07 -1.24 -2.31 116.25 118.14 1o8c h VAL 283 Ca 0.19 -1.07 -0.21 0.00 0.82 0.00 0.00 66.70 66.43 1o8c h VAL 283 Cb 0.28 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1o8c h VAL 283 CO -0.01 0.37 -0.92 0.00 0.02 0.00 0.00 177.57 177.04 1o8c h ALA 284 N 0.92 0.45 0.00 1.67 0.00 -0.99 -3.38 119.26 117.93 1o8c h ALA 284 Ca 0.13 -0.74 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 1o8c h ALA 284 Cb 0.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1o8c h ALA 284 CO 0.03 0.91 -1.82 -0.25 0.00 0.00 0.00 179.25 178.12 1o8c n ASP 285 N -3.65 1.16 -4.65 0.00 8.00 0.34 -4.90 116.55 112.84 1o8c n ASP 285 Ca -0.04 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.04 1o8c n ASP 285 Cb 0.83 1.63 -0.04 0.00 -0.02 0.00 0.00 41.12 43.52 1o8c n ASP 285 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1o8c s LEU 286 N -4.32 4.11 0.55 0.64 2.96 -0.87 -4.74 118.68 117.01 1o8c s LEU 286 Ca -0.06 1.05 -0.18 0.00 -0.22 0.00 0.00 54.13 54.72 1o8c s LEU 286 Cb 0.10 -3.17 -0.05 0.00 0.50 0.00 0.00 46.19 43.56 1o8c s LEU 286 CO 0.69 -0.46 1.06 -2.16 -1.32 0.00 0.00 176.35 174.16 1o8c s PRO 287 N 2.57 3.46 0.41 0.98 0.04 -1.26 -4.92 135.00 136.28 1o8c s PRO 287 Ca 0.35 1.32 0.08 0.00 0.04 0.00 0.00 61.00 62.79 1o8c s PRO 287 Cb -0.16 -2.05 0.86 0.00 0.04 0.00 0.00 34.50 33.20 1o8c s PRO 287 CO 0.09 -0.71 2.03 0.93 0.04 0.00 0.00 177.00 179.38 1o8c h GLU 288 N 0.90 0.46 0.00 4.56 4.39 -1.98 -2.00 114.58 120.91 1o8c h GLU 288 Ca -0.48 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.18 1o8c h GLU 288 Cb 1.23 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1o8c h GLU 288 CO 0.58 0.35 -0.01 0.66 -1.16 0.00 0.00 179.01 179.43 1o8c h SER 289 N 0.47 0.00 -0.52 1.42 4.64 -2.01 -2.08 113.55 115.47 1o8c h SER 289 Ca 0.12 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 1o8c h SER 289 Cb 0.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1o8c h SER 289 CO -0.02 0.01 -0.08 0.15 -0.87 0.00 0.00 176.83 176.02 1o8c h PHE 290 N 0.00 1.10 0.00 4.77 3.57 -1.74 -0.89 116.94 123.74 1o8c h PHE 290 Ca -0.00 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.26 1o8c h PHE 290 Cb 0.05 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 1o8c h PHE 290 CO 0.00 1.01 -0.15 1.88 -2.23 0.00 0.00 178.31 178.81 1o8c h TYR 291 N 0.89 0.00 0.00 0.41 0.05 -1.53 -2.01 116.97 114.79 1o8c h TYR 291 Ca 0.15 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.62 1o8c h TYR 291 Cb 0.62 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.31 1o8c h TYR 291 CO 0.04 0.15 -1.85 0.25 -1.05 0.00 0.00 178.16 175.70 1o8c n THR 292 N -4.24 1.58 0.09 -2.88 -2.24 -1.15 -3.46 114.28 101.98 1o8c n THR 292 Ca -0.02 -0.80 -0.07 0.00 -2.27 0.00 0.00 64.05 60.89 1o8c n THR 292 Cb 0.23 -0.96 -0.02 0.00 -2.10 0.00 0.00 70.33 67.48 1o8c n THR 292 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1o8c h GLN 293 N 0.00 0.08 0.00 -0.78 4.20 -0.99 -3.37 115.11 114.25 1o8c h GLN 293 Ca -0.34 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.27 1o8c h GLN 293 Cb 2.06 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.87 1o8c h GLN 293 CO 0.07 0.91 -1.63 0.00 -0.67 0.00 0.00 178.83 177.50 1o8c n ALA 294 N -2.41 2.51 -1.88 3.87 0.00 -0.77 -4.99 120.51 116.85 1o8c n ALA 294 Ca -0.02 -0.33 -0.40 0.00 0.00 0.00 0.00 53.44 52.69 1o8c n ALA 294 Cb 0.82 -0.47 -0.05 0.00 0.00 0.00 0.00 19.45 19.75 1o8c n ALA 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o8c s ALA 295 N -2.96 3.36 -0.27 0.00 0.00 -1.22 -0.69 121.76 119.98 1o8c s ALA 295 Ca -0.05 0.76 -0.02 0.00 0.00 0.00 0.00 51.96 52.66 1o8c s ALA 295 Cb 0.09 -3.29 0.09 0.00 0.00 0.00 0.00 23.12 20.00 1o8c s ALA 295 CO 0.58 -0.05 0.07 0.15 0.00 0.00 0.00 175.76 176.51 1o8c s LYS 296 N -0.97 0.68 -0.57 0.00 1.02 -0.61 -4.94 119.74 114.34 1o8c s LYS 296 Ca 0.45 -0.80 -0.26 0.00 0.02 0.00 0.00 55.97 55.38 1o8c s LYS 296 Cb -0.29 -1.96 0.04 0.00 -0.52 0.00 0.00 37.83 35.09 1o8c s LYS 296 CO 0.36 -0.86 1.05 -2.00 -0.92 0.00 0.00 175.35 172.98 1o8c s GLU 297 N 1.74 3.39 0.33 1.68 2.12 -1.26 -1.12 118.70 125.58 1o8c s GLU 297 Ca 0.05 -0.07 0.04 0.00 0.36 0.00 0.00 54.97 55.35 1o8c s GLU 297 Cb -0.17 -4.05 -0.02 0.00 0.26 0.00 0.00 34.13 30.16 1o8c s GLU 297 CO -0.20 -1.60 0.49 0.96 -0.54 0.00 0.00 175.26 174.37 1o8c s ILE 298 N 4.42 4.50 0.36 -3.70 -4.36 0.73 -4.91 121.20 118.23 1o8c s ILE 298 Ca 0.35 -0.85 0.02 0.00 -0.26 0.00 0.00 60.65 59.92 1o8c s ILE 298 Cb -0.10 -3.59 -0.02 0.00 1.25 0.00 0.00 42.46 39.99 1o8c s ILE 298 CO 0.21 -0.28 0.54 -0.94 0.24 0.00 0.00 174.94 174.72 1o8c s SER 299 N -4.11 6.09 0.38 4.36 1.04 -1.26 -1.38 113.70 118.82 1o8c s SER 299 Ca 0.42 0.22 0.09 0.00 0.48 0.00 0.00 55.95 57.17 1o8c s SER 299 Cb -0.09 -1.70 0.85 0.00 0.10 0.00 0.00 66.02 65.18 1o8c s SER 299 CO 0.32 -0.42 1.93 0.25 0.98 0.00 0.00 173.24 176.31 1o8c h LEU 300 N 0.73 0.57 -0.56 2.42 5.85 -1.84 -0.65 115.31 121.82 1o8c h LEU 300 Ca -0.48 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1o8c h LEU 300 Cb 1.24 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1o8c h LEU 300 CO 0.58 0.34 -0.01 -1.54 -0.34 0.00 0.00 178.44 177.47 1o8c n SER 301 N -4.50 0.88 -0.34 1.25 3.41 -1.26 -2.60 113.62 110.47 1o8c n SER 301 Ca 0.13 -1.27 0.14 0.00 -0.26 0.00 0.00 58.87 57.60 1o8c n SER 301 Cb 0.35 -0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.77 1o8c n SER 301 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1o8c n GLU 302 N -0.33 1.21 -0.17 4.33 -0.58 -0.25 -4.51 120.64 120.34 1o8c n GLU 302 Ca 0.21 -0.68 -0.09 0.00 -0.42 0.00 0.00 57.16 56.17 1o8c n GLU 302 Cb 0.26 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1o8c n GLU 302 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1o8c h ALA 303 N 3.99 0.63 -0.74 0.62 0.00 -1.53 -2.34 119.26 119.89 1o8c h ALA 303 Ca 0.00 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1o8c h ALA 303 Cb 0.49 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1o8c h ALA 303 CO 0.00 0.36 0.48 -1.35 0.00 0.00 0.00 179.25 178.74 1o8c h PRO 304 N 0.66 0.79 -0.30 0.00 0.11 -1.81 -0.68 132.00 130.76 1o8c h PRO 304 Ca 0.15 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 1o8c h PRO 304 Cb 0.38 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1o8c h PRO 304 CO 0.01 0.52 -0.08 -0.91 -0.21 0.00 0.00 178.00 177.33 1o8c h ASN 305 N 0.82 0.59 0.90 -2.05 2.35 -1.78 -2.39 115.58 114.02 1o8c h ASN 305 Ca 0.31 -0.37 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 1o8c h ASN 305 Cb 0.18 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1o8c h ASN 305 CO -0.10 0.83 -0.40 -0.26 -1.65 0.00 0.00 177.43 175.85 1o8c h PHE 306 N 0.35 0.00 -0.29 1.19 -1.00 -1.27 -1.83 116.94 114.10 1o8c h PHE 306 Ca 0.08 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.72 1o8c h PHE 306 Cb 0.57 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 1o8c h PHE 306 CO 0.05 0.40 -0.39 0.00 -1.61 0.00 0.00 178.31 176.76 1o8c h ALA 307 N 1.60 0.79 -0.38 2.45 0.00 -1.00 0.10 119.26 122.81 1o8c h ALA 307 Ca -0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 1o8c h ALA 307 Cb 0.95 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1o8c h ALA 307 CO 0.05 0.65 -0.34 0.93 0.00 0.00 0.00 179.25 180.54 1o8c h GLU 308 N 0.55 0.88 -0.58 0.00 4.39 -1.17 -2.74 114.58 115.91 1o8c h GLU 308 Ca 0.05 -0.44 -0.03 0.00 0.34 0.00 0.00 59.36 59.28 1o8c h GLU 308 Cb 0.91 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.53 1o8c h GLU 308 CO 0.08 1.08 0.25 0.00 -1.16 0.00 0.00 179.01 179.26 1o8c h ALA 309 N 0.87 0.76 -0.07 3.43 0.00 -1.06 -1.26 119.26 121.92 1o8c h ALA 309 Ca 0.07 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1o8c h ALA 309 Cb 0.91 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1o8c h ALA 309 CO 0.08 0.36 -0.00 0.82 0.00 0.00 0.00 179.25 180.51 1o8c h ILE 310 N 0.80 0.95 -0.39 0.00 2.04 -0.91 0.46 117.51 120.46 1o8c h ILE 310 Ca 0.20 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 66.00 1o8c h ILE 310 Cb 0.18 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1o8c h ILE 310 CO -0.02 0.00 0.02 0.40 0.00 0.00 0.00 178.15 178.56 1o8c h ILE 311 N 0.02 1.21 -0.22 -0.67 1.08 -1.38 -2.64 117.51 114.91 1o8c h ILE 311 Ca 0.03 -0.81 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 1o8c h ILE 311 Cb 0.04 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 1o8c h ILE 311 CO -0.06 0.28 0.00 0.59 -0.69 0.00 0.00 178.15 178.28 1o8c n ASN 312 N -4.27 1.31 -3.15 1.72 3.02 -0.49 -4.92 115.26 108.49 1o8c n ASN 312 Ca 0.02 -1.91 -0.15 0.00 -0.03 0.00 0.00 54.58 52.51 1o8c n ASN 312 Cb 0.25 -0.15 0.08 0.00 -0.61 0.00 0.00 39.78 39.35 1o8c n ASN 312 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1o8c n ASN 313 N 0.18 -3.06 -0.05 6.41 4.05 -0.78 -4.95 115.26 117.06 1o8c n ASN 313 Ca 0.10 -0.58 0.01 0.00 0.45 0.00 0.00 54.58 54.57 1o8c n ASN 313 Cb 0.22 -4.67 0.01 0.00 1.23 0.00 0.00 39.78 36.58 1o8c n ASN 313 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1o8c n GLN 314 N -3.62 1.42 -4.11 1.20 6.02 0.08 -5.04 117.38 113.34 1o8c n GLN 314 Ca -0.21 -1.18 -0.23 0.00 -0.01 0.00 0.00 57.00 55.37 1o8c n GLN 314 Cb 0.64 -0.81 -0.06 0.00 1.02 0.00 0.00 30.24 31.02 1o8c n GLN 314 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1o8c s ILE 315 N -0.71 3.01 -0.11 5.09 -5.25 -1.25 -4.88 121.20 117.09 1o8c s ILE 315 Ca 0.03 -1.71 -0.05 0.00 -0.99 0.00 0.00 60.65 57.94 1o8c s ILE 315 Cb 0.03 -2.97 0.05 0.00 2.95 0.00 0.00 42.46 42.52 1o8c s ILE 315 CO 0.00 -0.18 0.24 -1.58 -1.79 0.00 0.00 174.94 171.63 1o8c s GLN 316 N -3.84 0.17 3.40 0.37 0.74 -1.26 -4.73 119.66 114.51 1o8c s GLN 316 Ca 0.38 0.57 0.00 0.00 0.05 0.00 0.00 55.36 56.36 1o8c s GLN 316 Cb -0.02 -0.12 0.00 0.00 1.10 0.00 0.00 33.01 33.97 1o8c s GLN 316 CO 0.22 -0.20 0.00 0.41 -0.55 0.00 0.00 175.29 175.17 1o8c n GLY 317 N 4.56 -0.11 3.30 2.59 0.00 0.15 -4.88 105.19 110.81 1o8c n GLY 317 Ca -0.20 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 1o8c n GLY 317 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o8c s ARG 318 N 0.00 2.70 -0.47 1.61 1.81 0.13 -3.14 118.95 121.60 1o8c s ARG 318 Ca 0.00 -0.85 -0.19 0.00 -1.72 0.00 0.00 55.73 52.97 1o8c s ARG 318 Cb 0.00 -2.26 0.04 0.00 -0.45 0.00 0.00 34.95 32.28 1o8c s ARG 318 CO 0.00 0.37 0.56 0.99 -0.68 0.00 0.00 175.30 176.54 1o8c s THR 319 N -0.11 4.95 0.13 0.02 2.01 -1.26 -1.58 115.64 119.79 1o8c s THR 319 Ca -0.04 -0.37 -0.18 0.00 0.31 0.00 0.00 61.69 61.40 1o8c s THR 319 Cb -0.14 -4.20 -0.07 0.00 0.01 0.00 0.00 72.50 68.10 1o8c s THR 319 CO 0.04 -0.65 0.61 -0.22 -0.69 0.00 0.00 174.62 173.72 1o8c s LEU 320 N 2.47 4.44 -0.23 4.42 2.96 -0.28 -1.95 118.68 130.52 1o8c s LEU 320 Ca 0.15 1.27 0.02 0.00 -0.22 0.00 0.00 54.13 55.35 1o8c s LEU 320 Cb -0.18 -3.17 0.05 0.00 0.50 0.00 0.00 46.19 43.39 1o8c s LEU 320 CO 0.13 0.17 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.51 1o8c s VAL 321 N -1.29 2.03 -0.36 1.68 1.01 -0.48 -0.19 120.40 122.80 1o8c s VAL 321 Ca 0.35 -1.32 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 1o8c s VAL 321 Cb -0.18 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.16 1o8c s VAL 321 CO 0.20 0.17 1.23 -0.75 0.00 0.00 0.00 175.10 175.95 1o8c s LYS 322 N 1.21 3.86 -0.13 2.72 2.20 -0.48 -0.91 119.74 128.22 1o8c s LYS 322 Ca -0.04 1.02 -0.27 0.00 -0.36 0.00 0.00 55.97 56.32 1o8c s LYS 322 Cb -0.17 -3.87 -0.26 0.00 -1.51 0.00 0.00 37.83 32.01 1o8c s LYS 322 CO -0.08 -1.19 0.74 -0.39 -0.36 0.00 0.00 175.35 174.07 1o8c h VAL 323 N 6.04 1.67 0.00 4.02 -1.51 -1.85 -3.31 116.25 121.31 1o8c h VAL 323 Ca -0.24 -2.37 0.00 0.00 -1.23 0.00 0.00 66.70 62.86 1o8c h VAL 323 Cb 1.08 3.26 0.00 0.00 -2.13 0.00 0.00 31.29 33.50 1o8c h VAL 323 CO 1.06 0.60 0.00 -0.46 -1.23 0.00 0.00 177.57 177.55