#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 4.58 -0.26 1.96 -1.52 -1.26 -0.95 119.66 122.21 1o8c s GLN 2 Ca 0.00 1.43 -0.22 0.00 -1.95 0.00 0.00 55.36 54.62 1o8c s GLN 2 Cb 0.00 -2.90 0.07 0.00 -0.22 0.00 0.00 33.01 29.96 1o8c s GLN 2 CO 0.00 0.26 0.69 0.00 -0.25 0.00 0.00 175.29 175.99 1o8c s ALA 3 N -1.49 -1.73 -0.12 6.09 0.00 -0.63 -1.19 121.76 122.68 1o8c s ALA 3 Ca 0.49 2.03 -0.29 0.00 0.00 0.00 0.00 51.96 54.19 1o8c s ALA 3 Cb -0.22 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.69 1o8c s ALA 3 CO 0.28 -0.34 1.31 -1.17 0.00 0.00 0.00 175.76 175.84 1o8c s LEU 4 N 0.62 4.22 -0.08 0.00 2.96 -0.84 -0.91 118.68 124.66 1o8c s LEU 4 Ca -0.02 1.80 0.04 0.00 -0.22 0.00 0.00 54.13 55.74 1o8c s LEU 4 Cb -0.05 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.09 1o8c s LEU 4 CO -0.03 -0.75 -0.22 -0.22 -1.32 0.00 0.00 176.35 173.81 1o8c s LEU 5 N 3.27 2.24 -0.18 -0.68 2.96 -0.22 -4.17 118.68 121.90 1o8c s LEU 5 Ca 0.58 -0.46 -0.08 0.00 -0.22 0.00 0.00 54.13 53.95 1o8c s LEU 5 Cb -0.24 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 1o8c s LEU 5 CO 0.18 0.22 0.08 -0.76 -1.32 0.00 0.00 176.35 174.75 1o8c s LEU 6 N -0.02 3.91 0.00 -0.68 1.43 0.01 -2.61 118.68 120.71 1o8c s LEU 6 Ca -0.07 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1o8c s LEU 6 Cb -0.15 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1o8c s LEU 6 CO 0.05 0.19 0.03 -0.62 0.23 0.00 0.00 176.35 176.23 1o8c n GLU 7 N 3.41 0.80 -3.66 1.70 -0.58 -0.53 -2.13 120.64 119.66 1o8c n GLU 7 Ca -0.17 -3.56 -0.13 0.00 -0.42 0.00 0.00 57.16 52.88 1o8c n GLU 7 Cb 0.52 0.91 -0.13 0.00 -0.57 0.00 0.00 31.44 32.17 1o8c n GLU 7 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1o8c s GLN 8 N -3.80 0.16 0.02 3.49 0.74 -1.26 -1.59 119.66 117.42 1o8c s GLN 8 Ca 0.02 0.76 0.01 0.00 0.05 0.00 0.00 55.36 56.20 1o8c s GLN 8 Cb -0.00 -0.03 -0.01 0.00 1.10 0.00 0.00 33.01 34.06 1o8c s GLN 8 CO 0.01 -0.29 -0.05 1.14 -0.55 0.00 0.00 175.29 175.55 1o8c s GLN 9 N 2.43 0.39 -1.53 1.67 -2.07 -0.91 -4.86 119.66 114.78 1o8c s GLN 9 Ca 0.01 -0.47 -0.01 0.00 -1.82 0.00 0.00 55.36 53.08 1o8c s GLN 9 Cb -0.12 -0.22 0.00 0.00 -1.09 0.00 0.00 33.01 31.58 1o8c s GLN 9 CO -0.09 0.04 0.05 -0.25 -1.32 0.00 0.00 175.29 173.73 1o8c n ASP 10 N 2.12 -5.25 0.00 12.60 9.92 -1.26 -1.87 116.55 132.81 1o8c n ASP 10 Ca -0.19 0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.10 1o8c n ASP 10 Cb 0.56 -4.38 0.00 0.00 -0.64 0.00 0.00 41.12 36.66 1o8c n ASP 10 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o8c n GLY 11 N -0.99 0.47 3.63 0.44 0.00 -1.26 -5.02 105.19 102.46 1o8c n GLY 11 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.43 2.51 0.04 1.61 1.02 -0.78 -5.09 119.74 118.61 1o8c s LYS 12 Ca 0.00 -0.79 -0.19 0.00 0.02 0.00 0.00 55.97 55.01 1o8c s LYS 12 Cb 0.00 -2.50 -0.06 0.00 -0.52 0.00 0.00 37.83 34.75 1o8c s LYS 12 CO 0.00 0.57 0.56 0.99 -0.92 0.00 0.00 175.35 176.55 1o8c s THR 13 N -1.12 4.83 -0.19 2.17 2.01 -1.26 -2.13 115.64 119.95 1o8c s THR 13 Ca 0.20 1.19 -0.01 0.00 0.31 0.00 0.00 61.69 63.38 1o8c s THR 13 Cb -0.11 -3.89 0.01 0.00 0.01 0.00 0.00 72.50 68.52 1o8c s THR 13 CO 0.12 0.51 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.64 1o8c s LEU 14 N -0.75 2.40 -0.15 4.42 1.43 -0.62 -4.87 118.68 120.54 1o8c s LEU 14 Ca 0.29 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.80 1o8c s LEU 14 Cb -0.19 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1o8c s LEU 14 CO 0.18 0.00 -0.03 0.00 0.23 0.00 0.00 176.35 176.73 1o8c s ALA 15 N 1.29 3.06 0.05 4.21 0.00 -1.26 -1.46 121.76 127.65 1o8c s ALA 15 Ca 0.04 -0.81 -0.19 0.00 0.00 0.00 0.00 51.96 51.00 1o8c s ALA 15 Cb -0.14 -1.58 0.04 0.00 0.00 0.00 0.00 23.12 21.44 1o8c s ALA 15 CO -0.08 0.24 0.44 -1.54 0.00 0.00 0.00 175.76 174.81 1o8c s SER 16 N 0.26 -0.32 -0.28 0.00 1.04 -1.07 -5.00 113.70 108.34 1o8c s SER 16 Ca -0.02 0.01 -0.23 0.00 0.48 0.00 0.00 55.95 56.18 1o8c s SER 16 Cb -0.14 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.42 1o8c s SER 16 CO 0.03 -0.69 0.78 -0.69 0.98 0.00 0.00 173.24 173.65 1o8c s VAL 17 N -2.59 4.83 0.27 5.02 1.01 -1.26 -1.06 120.40 126.62 1o8c s VAL 17 Ca -0.05 1.32 0.11 0.00 0.00 0.00 0.00 61.98 63.36 1o8c s VAL 17 Cb -0.01 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1o8c s VAL 17 CO -0.03 -0.15 -0.11 -1.10 0.00 0.00 0.00 175.10 173.71 1o8c s GLN 18 N 2.86 1.98 -0.35 2.72 -0.21 -0.09 -4.95 119.66 121.62 1o8c s GLN 18 Ca 0.33 -1.58 -0.14 0.00 0.02 0.00 0.00 55.36 53.99 1o8c s GLN 18 Cb -0.15 -1.97 -0.01 0.00 1.00 0.00 0.00 33.01 31.88 1o8c s GLN 18 CO 0.10 0.35 0.30 0.99 -2.12 0.00 0.00 175.29 174.91 1o8c s THR 19 N -2.37 5.23 0.12 -0.19 2.01 -1.26 -1.61 115.64 117.57 1o8c s THR 19 Ca 0.30 -0.14 0.05 0.00 0.31 0.00 0.00 61.69 62.21 1o8c s THR 19 Cb -0.06 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 1o8c s THR 19 CO 0.17 -0.07 0.04 -0.76 -0.69 0.00 0.00 174.62 173.31 1o8c s LEU 20 N 1.85 3.57 0.49 4.42 1.43 -0.13 -4.96 118.68 125.36 1o8c s LEU 20 Ca 0.08 -0.17 -0.22 0.00 -1.03 0.00 0.00 54.13 52.79 1o8c s LEU 20 Cb -0.17 -2.26 -0.06 0.00 0.03 0.00 0.00 46.19 43.73 1o8c s LEU 20 CO 0.11 0.14 1.19 -1.81 0.23 0.00 0.00 176.35 176.21 1o8c s ASP 21 N -2.58 5.90 0.45 2.29 1.11 -1.26 -3.24 116.67 119.35 1o8c s ASP 21 Ca 0.28 2.36 0.15 0.00 0.18 0.00 0.00 52.55 55.52 1o8c s ASP 21 Cb -0.11 -2.60 1.08 0.00 1.07 0.00 0.00 42.92 42.35 1o8c s ASP 21 CO 0.20 -1.11 2.01 -0.33 1.18 0.00 0.00 175.17 177.12 1o8c h GLU 22 N 1.76 0.33 0.00 8.23 5.08 -1.99 -2.72 114.58 125.26 1o8c h GLU 22 Ca -0.50 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1o8c h GLU 22 Cb 1.26 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1o8c h GLU 22 CO 0.59 0.22 0.00 0.66 -1.00 0.00 0.00 179.01 179.48 1o8c h SER 23 N 0.34 0.00 1.37 1.42 4.64 -2.02 -2.71 113.55 116.59 1o8c h SER 23 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1o8c h SER 23 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1o8c h SER 23 CO -0.06 0.00 -0.09 0.54 -0.87 0.00 0.00 176.83 176.35 1o8c n ARG 24 N -2.46 0.26 -2.04 4.77 1.74 -1.03 -4.87 116.66 113.04 1o8c n ARG 24 Ca 0.01 0.19 -0.36 0.00 -0.77 0.00 0.00 57.85 56.92 1o8c n ARG 24 Cb 0.19 -1.78 0.03 0.00 -1.02 0.00 0.00 32.46 29.88 1o8c n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1o8c s LEU 25 N -4.44 3.70 0.86 0.55 1.43 -1.03 -5.00 118.68 114.75 1o8c s LEU 25 Ca 0.10 2.38 -0.12 0.00 -1.03 0.00 0.00 54.13 55.47 1o8c s LEU 25 Cb 0.13 -4.56 0.11 0.00 0.03 0.00 0.00 46.19 41.89 1o8c s LEU 25 CO 0.61 -1.52 1.11 -2.16 0.23 0.00 0.00 176.35 174.62 1o8c s PRO 26 N -3.27 1.55 0.42 1.29 0.04 -1.26 -4.99 135.00 128.78 1o8c s PRO 26 Ca 0.76 0.53 -0.25 0.00 0.04 0.00 0.00 61.00 62.09 1o8c s PRO 26 Cb -0.30 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 1o8c s PRO 26 CO 0.33 -1.96 1.20 -1.21 0.04 0.00 0.00 177.00 175.40 1o8c s GLU 27 N -5.16 3.92 -0.07 4.56 0.41 -1.26 -4.80 118.70 116.30 1o8c s GLU 27 Ca 0.62 1.89 -0.29 0.00 -0.41 0.00 0.00 54.97 56.78 1o8c s GLU 27 Cb -0.15 -2.60 0.11 0.00 -1.78 0.00 0.00 34.13 29.71 1o8c s GLU 27 CO 0.54 -0.45 0.89 0.20 -0.49 0.00 0.00 175.26 175.95 1o8c s GLY 28 N -1.12 -0.41 0.14 -1.39 0.00 -1.26 -4.66 107.32 98.62 1o8c s GLY 28 Ca 0.59 1.48 -0.08 0.00 0.00 0.00 0.00 44.72 46.71 1o8c s GLY 28 CO 0.40 0.73 1.40 -0.55 0.00 0.00 0.00 173.10 175.08 1o8c h ASP 29 N 2.41 0.81 -3.29 1.64 3.32 -1.85 -3.44 116.42 116.01 1o8c h ASP 29 Ca -0.22 -0.48 -0.67 0.00 0.02 0.00 0.00 57.03 55.68 1o8c h ASP 29 Cb 1.19 -0.24 -0.34 0.00 0.22 0.00 0.00 39.33 40.17 1o8c h ASP 29 CO 0.33 1.25 -0.82 -0.69 -1.72 0.00 0.00 179.24 177.59 1o8c s VAL 30 N -3.90 2.34 -0.13 -1.35 1.01 -0.85 -1.15 120.40 116.37 1o8c s VAL 30 Ca -0.09 -1.02 -0.16 0.00 0.00 0.00 0.00 61.98 60.72 1o8c s VAL 30 Cb 0.10 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1o8c s VAL 30 CO 0.88 0.38 0.38 -0.89 0.00 0.00 0.00 175.10 175.85 1o8c s THR 31 N 1.28 5.23 -0.11 3.92 2.01 -0.51 -1.79 115.64 125.67 1o8c s THR 31 Ca 0.02 0.74 0.04 0.00 0.31 0.00 0.00 61.69 62.80 1o8c s THR 31 Cb -0.15 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.65 1o8c s THR 31 CO -0.09 0.38 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.29 1o8c s VAL 32 N 0.39 2.10 -0.82 3.82 1.01 0.08 -0.89 120.40 126.09 1o8c s VAL 32 Ca 0.21 -1.00 -0.25 0.00 0.00 0.00 0.00 61.98 60.94 1o8c s VAL 32 Cb -0.14 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.44 1o8c s VAL 32 CO 0.07 0.56 1.59 -1.81 0.00 0.00 0.00 175.10 175.51 1o8c s ASP 33 N 0.41 5.84 0.05 3.32 1.01 0.21 -1.77 116.67 125.73 1o8c s ASP 33 Ca -0.17 -0.57 -0.31 0.00 0.71 0.00 0.00 52.55 52.21 1o8c s ASP 33 Cb -0.18 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.14 1o8c s ASP 33 CO 0.07 -2.06 1.34 -0.69 0.21 0.00 0.00 175.17 174.04 1o8c s VAL 34 N 7.19 3.68 -0.06 -1.27 1.01 -0.07 -1.85 120.40 129.03 1o8c s VAL 34 Ca 0.52 1.15 0.16 0.00 0.00 0.00 0.00 61.98 63.82 1o8c s VAL 34 Cb -0.07 -3.74 -0.25 0.00 0.00 0.00 0.00 36.38 32.33 1o8c s VAL 34 CO 0.07 0.05 0.28 1.41 0.00 0.00 0.00 175.10 176.91 1o8c n HIS 35 N 4.60 0.00 -3.76 5.22 8.25 -0.73 -4.56 115.22 124.25 1o8c n HIS 35 Ca 0.12 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.45 1o8c n HIS 35 Cb 0.44 -0.50 -0.11 0.00 1.12 0.00 0.00 29.99 30.94 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 -2.96 -0.36 0.00 4.41 0.52 -0.86 -2.61 118.94 117.08 1o8c s TRP 36 Ca -0.07 0.88 0.00 0.00 0.02 0.00 0.00 56.10 56.94 1o8c s TRP 36 Cb 0.09 0.13 0.00 0.00 -1.15 0.00 0.00 33.47 32.54 1o8c s TRP 36 CO 0.69 -0.18 0.00 0.45 0.02 0.00 0.00 176.95 177.93 1o8c n SER 37 N 2.85 0.09 -3.46 2.95 2.88 -0.26 -0.99 113.62 117.68 1o8c n SER 37 Ca -0.13 -0.24 -0.08 0.00 -1.33 0.00 0.00 58.87 57.08 1o8c n SER 37 Cb 0.58 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.03 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 0.51 -0.13 -0.18 -3.46 1.04 -1.26 -1.16 113.70 109.07 1o8c s SER 38 Ca 0.00 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.57 1o8c s SER 38 Cb 0.00 0.78 0.01 0.00 0.10 0.00 0.00 66.02 66.90 1o8c s SER 38 CO 0.00 -1.49 -0.16 -0.76 0.98 0.00 0.00 173.24 171.81 1o8c s LEU 39 N -2.99 2.36 0.51 2.42 1.43 -0.83 -4.78 118.68 116.80 1o8c s LEU 39 Ca 0.13 -0.55 0.08 0.00 -1.03 0.00 0.00 54.13 52.77 1o8c s LEU 39 Cb -0.05 -1.55 0.04 0.00 0.03 0.00 0.00 46.19 44.66 1o8c s LEU 39 CO 0.09 0.03 0.56 0.20 0.23 0.00 0.00 176.35 177.46 1o8c s ASN 40 N 1.13 5.02 0.31 2.29 0.01 -1.26 -4.32 114.94 118.12 1o8c s ASN 40 Ca 0.01 -0.89 -0.00 0.00 -0.71 0.00 0.00 52.86 51.27 1o8c s ASN 40 Cb -0.14 0.02 0.51 0.00 0.41 0.00 0.00 41.25 42.04 1o8c s ASN 40 CO -0.06 -1.04 1.95 0.22 -1.51 0.00 0.00 177.10 176.65 1o8c h TYR 41 N 0.60 1.01 -0.59 2.20 3.20 -1.99 -2.26 116.97 119.15 1o8c h TYR 41 Ca -0.36 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.44 1o8c h TYR 41 Cb 1.29 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 1o8c h TYR 41 CO 0.61 0.59 -0.00 -0.22 -1.64 0.00 0.00 178.16 177.49 1o8c h LYS 42 N 1.05 1.04 -0.84 1.82 3.64 -1.99 -0.91 116.57 120.38 1o8c h LYS 42 Ca 0.34 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1o8c h LYS 42 Cb 0.04 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1o8c h LYS 42 CO -0.10 1.02 0.43 -0.44 -2.27 0.00 0.00 179.45 178.09 1o8c h ASP 43 N 0.93 1.07 -0.74 4.20 3.32 -1.88 -1.71 116.42 121.60 1o8c h ASP 43 Ca 0.17 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 1o8c h ASP 43 Cb 0.55 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1o8c h ASP 43 CO 0.03 0.88 0.31 0.00 -1.72 0.00 0.00 179.24 178.74 1o8c h ALA 44 N 1.23 0.97 -0.50 3.45 0.00 -0.82 -0.01 119.26 123.57 1o8c h ALA 44 Ca 0.29 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1o8c h ALA 44 Cb 0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1o8c h ALA 44 CO -0.04 0.57 0.33 -0.07 0.00 0.00 0.00 179.25 180.04 1o8c h LEU 45 N 1.06 0.57 -0.21 0.00 3.38 -0.78 -2.29 115.31 117.05 1o8c h LEU 45 Ca 0.25 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1o8c h LEU 45 Cb 0.19 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1o8c h LEU 45 CO -0.02 0.41 -0.04 0.00 0.09 0.00 0.00 178.44 178.88 1o8c h ALA 46 N 1.19 0.29 -0.33 1.53 0.00 -0.80 -0.94 119.26 120.19 1o8c h ALA 46 Ca 0.19 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1o8c h ALA 46 Cb -0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1o8c h ALA 46 CO -0.04 0.06 -0.12 0.82 0.00 0.00 0.00 179.25 179.97 1o8c h ILE 47 N 0.14 1.24 0.00 0.00 2.04 -1.00 -2.83 117.51 117.10 1o8c h ILE 47 Ca 0.06 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1o8c h ILE 47 Cb 0.48 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1o8c h ILE 47 CO 0.02 0.36 -0.45 0.35 0.00 0.00 0.00 178.15 178.42 1o8c n THR 48 N -4.19 0.37 -0.98 -0.27 -2.24 -0.87 -4.69 114.28 101.41 1o8c n THR 48 Ca 0.01 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1o8c n THR 48 Cb 0.34 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 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 1.35 0.84 3.77 3.38 0.00 -0.44 -4.62 105.19 109.47 1o8c n GLY 49 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.05 4.42 2.34 1.61 2.20 -0.73 -4.69 119.74 124.84 1o8c s LYS 50 Ca 0.00 1.77 0.00 0.00 -0.36 0.00 0.00 55.97 57.38 1o8c s LYS 50 Cb 0.00 -2.96 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 1o8c s LYS 50 CO 0.00 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.42 1o8c n GLY 51 N 0.89 -0.36 2.52 5.54 0.00 -1.26 -4.38 105.19 108.13 1o8c n GLY 51 Ca 0.01 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.37 2.41 -0.03 1.61 5.02 -1.26 -4.88 118.16 120.66 1o8c n LYS 52 Ca 0.00 -3.82 0.02 0.00 -2.02 0.00 0.00 58.31 52.49 1o8c n LYS 52 Cb 0.00 -1.82 0.36 0.00 -0.02 0.00 0.00 35.03 33.55 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 3.49 1.15 -3.17 -0.18 1.08 -1.90 -3.40 117.51 114.58 1o8c h ILE 53 Ca 0.09 -0.41 -0.67 0.00 -0.39 0.00 0.00 64.86 63.48 1o8c h ILE 53 Cb 1.24 0.59 -0.33 0.00 -3.07 0.00 0.00 36.82 35.26 1o8c h ILE 53 CO 0.54 0.17 -0.83 -0.63 -0.69 0.00 0.00 178.15 176.71 1o8c s ILE 54 N -5.37 2.40 -0.04 -0.67 1.01 -1.26 -4.81 121.20 112.46 1o8c s ILE 54 Ca -0.08 -0.83 0.18 0.00 0.00 0.00 0.00 60.65 59.91 1o8c s ILE 54 Cb 0.17 -2.03 -0.27 0.00 0.01 0.00 0.00 42.46 40.34 1o8c s ILE 54 CO 0.75 0.51 0.35 0.54 0.00 0.00 0.00 174.94 177.10 1o8c n ARG 55 N 4.54 0.62 -3.94 2.79 1.74 -1.26 -4.93 116.66 116.22 1o8c n ARG 55 Ca -0.20 -0.15 -0.28 0.00 -0.77 0.00 0.00 57.85 56.45 1o8c n ARG 55 Cb 0.51 -1.42 -0.17 0.00 -1.02 0.00 0.00 32.46 30.36 1o8c n ARG 55 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1o8c s ASN 56 N -4.15 2.62 0.12 0.55 0.01 -1.26 -5.13 114.94 107.70 1o8c s ASN 56 Ca -0.07 -0.51 0.07 0.00 -0.71 0.00 0.00 52.86 51.65 1o8c s ASN 56 Cb 0.11 -0.99 -0.04 0.00 0.41 0.00 0.00 41.25 40.73 1o8c s ASN 56 CO 0.73 -0.12 -0.08 -0.36 -1.51 0.00 0.00 177.10 175.76 1o8c s PHE 57 N 1.60 2.75 0.64 2.20 0.40 -1.26 -4.24 117.98 120.07 1o8c s PHE 57 Ca 0.03 -0.16 -0.14 0.00 -0.60 0.00 0.00 56.93 56.07 1o8c s PHE 57 Cb -0.14 -1.41 -0.01 0.00 0.51 0.00 0.00 43.02 41.97 1o8c s PHE 57 CO -0.09 0.45 1.07 -1.25 0.70 0.00 0.00 175.22 176.11 1o8c s PRO 58 N -2.40 3.05 -0.02 0.24 0.04 -1.26 -5.03 135.00 129.62 1o8c s PRO 58 Ca 0.23 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1o8c s PRO 58 Cb -0.11 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.46 1o8c s PRO 58 CO 0.15 -1.03 0.01 1.41 0.04 0.00 0.00 177.00 177.58 1o8c s MET 59 N -4.34 0.13 -0.32 4.56 1.75 -0.90 -4.97 119.30 115.20 1o8c s MET 59 Ca 0.63 0.09 -0.23 0.00 -1.25 0.00 0.00 55.69 54.93 1o8c s MET 59 Cb -0.17 -0.31 0.00 0.00 2.84 0.00 0.00 34.83 37.20 1o8c s MET 59 CO 0.43 -0.11 0.79 0.42 -0.65 0.00 0.00 175.02 175.90 1o8c s ILE 60 N 0.81 4.77 0.76 10.11 1.01 -1.26 -0.81 121.20 136.60 1o8c s ILE 60 Ca -0.07 1.09 -0.13 0.00 0.00 0.00 0.00 60.65 61.54 1o8c s ILE 60 Cb -0.11 -4.17 0.18 0.00 0.01 0.00 0.00 42.46 38.37 1o8c s ILE 60 CO -0.02 -0.31 0.96 -0.81 0.00 0.00 0.00 174.94 174.76 1o8c n PRO 61 N 6.28 -1.27 0.00 2.79 -0.04 -1.26 -0.25 135.00 141.25 1o8c n PRO 61 Ca 0.04 -1.49 0.00 0.00 -0.04 0.00 0.00 63.50 62.01 1o8c n PRO 61 Cb 0.48 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.89 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 -1.73 0.84 0.02 0.55 0.00 -1.26 -2.28 105.19 101.32 1o8c n GLY 62 Ca 0.12 -0.72 0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 0.17 0.72 -4.65 -0.61 -5.35 -1.26 -0.72 119.36 107.66 1o8c n ILE 63 Ca 0.00 0.17 -0.28 0.00 -0.27 0.00 0.00 62.75 62.37 1o8c n ILE 63 Cb 0.00 -0.88 -0.14 0.00 -1.74 0.00 0.00 39.64 36.89 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 -3.17 2.96 0.19 7.28 1.01 -1.26 -1.45 116.67 122.23 1o8c s ASP 64 Ca 0.09 -0.62 -0.18 0.00 0.71 0.00 0.00 52.55 52.55 1o8c s ASP 64 Cb 0.12 -0.23 0.03 0.00 1.01 0.00 0.00 42.92 43.85 1o8c s ASP 64 CO 0.35 0.19 0.52 0.72 0.21 0.00 0.00 175.17 177.17 1o8c s PHE 65 N -0.90 -0.16 -0.09 4.23 -0.12 -0.61 -4.15 117.98 116.18 1o8c s PHE 65 Ca 0.11 -0.17 -0.08 0.00 -0.05 0.00 0.00 56.93 56.73 1o8c s PHE 65 Cb -0.10 0.40 0.02 0.00 -0.63 0.00 0.00 43.02 42.72 1o8c s PHE 65 CO 0.03 -0.90 0.23 0.00 -0.05 0.00 0.00 175.22 174.53 1o8c s ALA 66 N -3.86 -0.57 0.00 1.99 0.00 -0.16 -0.47 121.76 118.69 1o8c s ALA 66 Ca 0.08 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1o8c s ALA 66 Cb -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1o8c s ALA 66 CO -0.04 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1o8c n GLY 67 N 3.00 1.38 3.46 0.00 0.00 -0.80 -1.77 105.19 110.46 1o8c n GLY 67 Ca -0.13 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.60 3.22 0.06 2.61 2.01 -0.77 -1.58 115.64 119.58 1o8c s THR 68 Ca 0.00 -0.64 -0.31 0.00 0.31 0.00 0.00 61.69 61.05 1o8c s THR 68 Cb 0.00 -2.31 -0.08 0.00 0.01 0.00 0.00 72.50 70.12 1o8c s THR 68 CO 0.00 0.56 1.62 -0.69 -0.69 0.00 0.00 174.62 175.43 1o8c s VAL 69 N -0.33 3.14 -0.12 3.82 1.01 -0.36 -0.62 120.40 126.94 1o8c s VAL 69 Ca 0.03 0.57 -0.06 0.00 0.00 0.00 0.00 61.98 62.51 1o8c s VAL 69 Cb -0.13 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1o8c s VAL 69 CO 0.02 -0.00 -0.13 -0.09 0.00 0.00 0.00 175.10 174.90 1o8c h ARG 70 N 8.31 0.00 -4.61 2.72 2.43 -1.34 -1.09 114.38 120.80 1o8c h ARG 70 Ca -0.42 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.53 1o8c h ARG 70 Cb 1.20 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.59 1o8c h ARG 70 CO 0.93 0.00 -0.70 0.95 -1.51 0.00 0.00 179.97 179.64 1o8c s THR 71 N -1.97 0.64 -0.20 0.20 -4.23 -1.17 -4.56 115.64 104.36 1o8c s THR 71 Ca -0.10 -1.82 -0.12 0.00 -1.18 0.00 0.00 61.69 58.46 1o8c s THR 71 Cb 0.01 -1.54 0.06 0.00 1.34 0.00 0.00 72.50 72.38 1o8c s THR 71 CO 0.16 -0.82 0.49 -0.55 -0.54 0.00 0.00 174.62 173.35 1o8c s SER 72 N -2.86 -0.62 0.00 3.99 0.15 -1.26 -1.43 113.70 111.67 1o8c s SER 72 Ca 0.09 1.06 0.22 0.00 0.70 0.00 0.00 55.95 58.02 1o8c s SER 72 Cb 0.04 0.96 -0.00 0.00 -1.71 0.00 0.00 66.02 65.31 1o8c s SER 72 CO -0.04 -0.20 1.07 -0.62 1.20 0.00 0.00 173.24 174.64 1o8c n GLU 73 N 4.02 1.31 -3.33 5.44 -0.58 -0.30 -4.88 120.64 122.32 1o8c n GLU 73 Ca -0.21 -1.02 -0.40 0.00 -0.42 0.00 0.00 57.16 55.11 1o8c n GLU 73 Cb 0.56 -1.46 -0.09 0.00 -0.57 0.00 0.00 31.44 29.89 1o8c n GLU 73 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1o8c s ASP 74 N -2.40 6.28 0.00 1.62 -1.08 -1.26 -4.98 116.67 114.86 1o8c s ASP 74 Ca 0.18 0.14 0.10 0.00 -0.52 0.00 0.00 52.55 52.45 1o8c s ASP 74 Cb 0.18 -2.23 0.42 0.00 -1.46 0.00 0.00 42.92 39.82 1o8c s ASP 74 CO 0.54 -0.31 1.30 -0.81 0.52 0.00 0.00 175.17 176.41 1o8c n PRO 75 N 5.49 0.01 0.03 4.34 -0.04 -1.26 -2.32 135.00 141.25 1o8c n PRO 75 Ca -0.07 0.32 0.13 0.00 -0.04 0.00 0.00 63.50 63.85 1o8c n PRO 75 Cb 0.50 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.94 1o8c n PRO 75 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1o8c n ARG 76 N -1.48 0.07 -4.58 0.54 1.74 -1.26 -4.82 116.66 106.88 1o8c n ARG 76 Ca 0.03 0.05 -0.23 0.00 -0.77 0.00 0.00 57.85 56.92 1o8c n ARG 76 Cb 0.11 -1.57 -0.16 0.00 -1.02 0.00 0.00 32.46 29.81 1o8c n ARG 76 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1o8c s PHE 77 N -3.03 1.32 0.16 -1.55 0.08 -0.98 -5.12 117.98 108.85 1o8c s PHE 77 Ca 0.12 -0.39 0.09 0.00 0.12 0.00 0.00 56.93 56.88 1o8c s PHE 77 Cb 0.17 -0.93 -0.04 0.00 -0.57 0.00 0.00 43.02 41.65 1o8c s PHE 77 CO 0.59 -0.16 -0.20 -3.38 -0.10 0.00 0.00 175.22 171.96 1o8c s HIS 78 N 0.26 1.94 0.21 0.36 -3.43 -1.26 -4.71 115.29 108.65 1o8c s HIS 78 Ca -0.06 -0.43 -0.32 0.00 -0.80 0.00 0.00 55.06 53.45 1o8c s HIS 78 Cb -0.11 -0.99 -0.13 0.00 -1.43 0.00 0.00 32.58 29.92 1o8c s HIS 78 CO 0.02 0.34 1.63 0.00 -2.00 0.00 0.00 174.74 174.73 1o8c n ALA 79 N 0.48 2.21 0.00 -1.38 0.00 -1.26 -2.55 120.51 118.00 1o8c n ALA 79 Ca -0.15 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1o8c n ALA 79 Cb 0.56 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1o8c n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o8c n GLY 80 N 3.37 1.60 3.73 0.00 0.00 -0.41 -4.99 105.19 108.48 1o8c n GLY 80 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.65 4.63 0.07 1.61 0.74 -1.06 -4.73 119.66 120.27 1o8c s GLN 81 Ca 0.00 1.34 -0.30 0.00 0.05 0.00 0.00 55.36 56.45 1o8c s GLN 81 Cb 0.00 -3.38 -0.05 0.00 1.10 0.00 0.00 33.01 30.67 1o8c s GLN 81 CO 0.00 0.20 1.14 -1.21 -0.55 0.00 0.00 175.29 174.87 1o8c s GLU 82 N 0.12 4.48 0.11 1.67 0.41 -1.26 -1.23 118.70 122.99 1o8c s GLU 82 Ca 0.45 1.70 -0.01 0.00 -0.41 0.00 0.00 54.97 56.70 1o8c s GLU 82 Cb -0.22 -3.35 -0.04 0.00 -1.78 0.00 0.00 34.13 28.73 1o8c s GLU 82 CO 0.28 -0.17 0.02 0.14 -0.49 0.00 0.00 175.26 175.04 1o8c s VAL 83 N 0.84 0.18 0.24 2.63 -7.23 -0.62 -2.14 120.40 114.30 1o8c s VAL 83 Ca 0.56 -1.88 0.03 0.00 -1.81 0.00 0.00 61.98 58.87 1o8c s VAL 83 Cb -0.28 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.74 1o8c s VAL 83 CO 0.30 -0.65 0.03 -1.48 -0.31 0.00 0.00 175.10 172.99 1o8c s LEU 84 N -3.01 2.03 -0.16 1.32 0.05 -0.46 -1.91 118.68 116.54 1o8c s LEU 84 Ca 0.18 -1.27 -0.11 0.00 0.05 0.00 0.00 54.13 52.99 1o8c s LEU 84 Cb 0.08 -0.16 0.05 0.00 -2.05 0.00 0.00 46.19 44.10 1o8c s LEU 84 CO -0.02 -0.59 0.40 -0.22 -0.55 0.00 0.00 176.35 175.38 1o8c s LEU 85 N -3.30 0.11 -0.01 1.48 0.20 0.38 -1.41 118.68 116.13 1o8c s LEU 85 Ca 0.31 0.86 0.02 0.00 0.69 0.00 0.00 54.13 56.00 1o8c s LEU 85 Cb 0.07 1.35 0.00 0.00 -0.43 0.00 0.00 46.19 47.17 1o8c s LEU 85 CO 0.10 -0.17 -0.05 0.42 -0.29 0.00 0.00 176.35 176.35 1o8c s THR 86 N 0.97 0.45 0.00 3.68 -4.23 -1.26 -1.57 115.64 113.69 1o8c s THR 86 Ca -0.06 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 1o8c s THR 86 Cb -0.06 -0.41 0.00 0.00 1.34 0.00 0.00 72.50 73.37 1o8c s THR 86 CO -0.08 0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1o8c n GLY 87 N 3.15 0.20 2.46 3.99 0.00 -0.53 -4.93 105.19 109.54 1o8c n GLY 87 Ca -0.15 -0.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.75 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 5.18 -0.00 -0.49 1.61 7.02 0.26 -2.12 117.44 128.90 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 -2.79 0.00 0.00 -2.42 0.00 0.00 31.31 26.10 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 -1.01 1.42 3.77 6.99 0.00 -1.26 -5.01 105.19 110.09 1o8c n GLY 89 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.27 2.62 0.00 1.61 1.01 -0.90 -1.70 120.40 119.77 1o8c s VAL 90 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.57 1o8c s VAL 90 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.02 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 0.71 0.97 1.13 4.51 0.00 -0.05 -3.98 105.19 108.48 1o8c n GLY 91 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 0.00 -0.02 1.61 1.02 -0.87 -4.11 120.64 116.28 1o8c n GLU 92 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1o8c n GLU 92 Cb 0.00 -0.29 0.01 0.00 -0.02 0.00 0.00 31.44 31.14 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 -3.15 1.68 -3.75 1.62 2.04 -0.69 -4.60 115.26 108.41 1o8c n ASN 93 Ca 0.00 -1.95 -0.14 0.00 -0.44 0.00 0.00 54.58 52.05 1o8c n ASN 93 Cb 0.00 -0.05 -0.14 0.00 -2.53 0.00 0.00 39.78 37.06 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 -1.01 -0.16 0.14 -2.53 5.04 -1.11 -5.02 115.29 110.64 1o8c s HIS 94 Ca 0.03 0.47 -0.34 0.00 -1.54 0.00 0.00 55.06 53.68 1o8c s HIS 94 Cb 0.03 -0.08 -0.16 0.00 0.04 0.00 0.00 32.58 32.41 1o8c s HIS 94 CO 0.00 -0.16 1.28 0.91 -2.34 0.00 0.00 174.74 174.44 1o8c n TRP 95 N 4.11 1.53 -1.78 3.88 7.02 -1.26 -0.87 117.44 130.07 1o8c n TRP 95 Ca -0.25 0.61 0.00 0.00 -1.02 0.00 0.00 57.50 56.84 1o8c n TRP 95 Cb 0.52 -2.33 0.00 0.00 -2.42 0.00 0.00 31.31 27.08 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 2.32 3.35 0.29 6.99 0.00 0.65 -4.52 105.19 114.28 1o8c n GLY 96 Ca 0.16 -1.95 0.11 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.44 2.68 -0.02 0.00 0.10 -4.52 105.19 107.99 1o8c n GLY 97 Ca 0.00 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.61 7.28 -3.58 0.99 4.77 -0.97 -4.66 117.00 120.24 1o8c n LEU 98 Ca 0.08 -4.57 -0.07 0.00 -0.03 0.00 0.00 56.01 51.43 1o8c n LEU 98 Cb 0.40 -1.50 -0.03 0.00 -2.33 0.00 0.00 43.42 39.96 1o8c n LEU 98 CO 0.32 1.57 0.89 0.00 -1.33 0.00 0.00 177.39 178.84 1o8c s ALA 99 N 0.79 -1.99 -0.08 -1.18 0.00 -1.26 -1.98 121.76 116.06 1o8c s ALA 99 Ca 0.48 1.50 0.28 0.00 0.00 0.00 0.00 51.96 54.23 1o8c s ALA 99 Cb 0.14 -0.34 0.93 0.00 0.00 0.00 0.00 23.12 23.85 1o8c s ALA 99 CO -0.04 -0.49 1.82 0.93 0.00 0.00 0.00 175.76 177.98 1o8c h GLU 100 N 2.15 0.00 -4.58 0.00 5.08 -1.41 -3.41 114.58 112.40 1o8c h GLU 100 Ca -0.14 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.87 1o8c h GLU 100 Cb 1.18 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.17 1o8c h GLU 100 CO 0.27 0.05 -0.76 -0.65 -1.00 0.00 0.00 179.01 176.91 1o8c s GLN 101 N -3.49 0.58 0.13 2.33 -0.21 -1.26 -0.90 119.66 116.85 1o8c s GLN 101 Ca 0.03 -0.41 0.05 0.00 0.02 0.00 0.00 55.36 55.06 1o8c s GLN 101 Cb 0.08 -0.52 -0.04 0.00 1.00 0.00 0.00 33.01 33.53 1o8c s GLN 101 CO 0.60 0.13 -0.12 0.00 -2.12 0.00 0.00 175.29 173.78 1o8c s ALA 102 N -0.50 1.46 -0.08 6.09 0.00 -0.73 -4.91 121.76 123.10 1o8c s ALA 102 Ca -0.00 -1.36 -0.00 0.00 0.00 0.00 0.00 51.96 50.59 1o8c s ALA 102 Cb -0.05 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.07 1o8c s ALA 102 CO 0.00 0.02 -0.04 0.50 0.00 0.00 0.00 175.76 176.24 1o8c s ARG 103 N -3.08 1.01 0.23 0.00 3.52 -1.26 -0.74 118.95 118.63 1o8c s ARG 103 Ca 0.12 -0.08 -0.10 0.00 -0.13 0.00 0.00 55.73 55.54 1o8c s ARG 103 Cb -0.02 -1.17 -0.01 0.00 -1.56 0.00 0.00 34.95 32.18 1o8c s ARG 103 CO 0.02 -0.23 0.38 0.14 -0.81 0.00 0.00 175.30 174.80 1o8c s VAL 104 N 1.62 0.01 0.30 7.11 -7.23 -0.74 -4.68 120.40 116.79 1o8c s VAL 104 Ca 0.01 -1.54 -0.28 0.00 -1.81 0.00 0.00 61.98 58.36 1o8c s VAL 104 Cb -0.13 -2.23 -0.09 0.00 0.56 0.00 0.00 36.38 34.49 1o8c s VAL 104 CO -0.05 -0.03 1.07 -0.54 -0.31 0.00 0.00 175.10 175.25 1o8c s LYS 105 N -4.05 4.54 0.51 4.82 1.02 -1.26 -2.01 119.74 123.32 1o8c s LYS 105 Ca 0.26 1.71 0.16 0.00 0.02 0.00 0.00 55.97 58.12 1o8c s LYS 105 Cb 0.02 -3.04 1.24 0.00 -0.52 0.00 0.00 37.83 35.52 1o8c s LYS 105 CO 0.09 0.15 2.13 0.78 -0.92 0.00 0.00 175.35 177.58 1o8c h GLY 106 N 3.53 0.01 2.00 -3.33 0.00 -1.95 -1.95 103.07 101.38 1o8c h GLY 106 Ca -0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1o8c h GLY 106 CO 0.66 0.00 -0.03 -0.55 0.00 0.00 0.00 176.54 176.62 1o8c h ASP 107 N 0.01 0.00 1.27 0.19 3.32 -2.04 -2.66 116.42 116.50 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 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1o8c h ASP 107 CO 0.00 0.03 -0.22 0.79 -1.72 0.00 0.00 179.24 178.12 1o8c n TRP 108 N -3.74 0.81 -3.02 4.55 8.01 -0.73 -4.90 117.44 118.43 1o8c n TRP 108 Ca -0.03 0.24 -0.28 0.00 -1.31 0.00 0.00 57.50 56.12 1o8c n TRP 108 Cb 0.12 -0.85 -0.02 0.00 -2.01 0.00 0.00 31.31 28.55 1o8c n TRP 108 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1o8c s LEU 109 N -4.44 3.88 -0.12 -0.99 1.43 -1.01 -4.54 118.68 112.89 1o8c s LEU 109 Ca 0.09 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 1o8c s LEU 109 Cb 0.13 -3.75 0.02 0.00 0.03 0.00 0.00 46.19 42.62 1o8c s LEU 109 CO 0.64 -0.36 -0.10 -0.69 0.23 0.00 0.00 176.35 176.07 1o8c s VAL 110 N -2.36 1.20 0.32 -1.59 1.01 -0.50 -5.01 120.40 113.46 1o8c s VAL 110 Ca 0.47 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.75 1o8c s VAL 110 Cb -0.10 -1.17 -0.12 0.00 0.00 0.00 0.00 36.38 34.99 1o8c s VAL 110 CO 0.35 0.39 1.47 0.00 0.00 0.00 0.00 175.10 177.31 1o8c n ALA 111 N 4.79 1.99 -1.57 5.51 0.00 -1.26 -1.36 120.51 128.62 1o8c n ALA 111 Ca -0.15 0.37 -0.48 0.00 0.00 0.00 0.00 53.44 53.18 1o8c n ALA 111 Cb 0.50 -2.37 -0.05 0.00 0.00 0.00 0.00 19.45 17.52 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 1.31 1.68 -1.67 0.00 1.56 -0.91 -4.83 117.12 114.26 1o8c n MET 112 Ca 0.06 0.53 -0.40 0.00 -0.27 0.00 0.00 57.70 57.62 1o8c n MET 112 Cb 0.36 -2.72 0.02 0.00 2.15 0.00 0.00 33.22 33.04 1o8c n MET 112 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1o8c n PRO 113 N 7.77 1.62 -2.10 2.12 -0.02 -1.26 -4.95 135.00 138.17 1o8c n PRO 113 Ca 0.32 0.58 -0.40 0.00 -2.02 0.00 0.00 63.50 61.98 1o8c n PRO 113 Cb 0.31 -2.30 -0.01 0.00 -0.02 0.00 0.00 33.50 31.48 1o8c n PRO 113 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1o8c s GLN 114 N -2.33 4.10 0.00 -0.52 0.74 -1.26 -2.68 119.66 117.71 1o8c s GLN 114 Ca 0.65 2.14 0.00 0.00 0.05 0.00 0.00 55.36 58.19 1o8c s GLN 114 Cb -0.49 -2.85 0.00 0.00 1.10 0.00 0.00 33.01 30.77 1o8c s GLN 114 CO 0.55 -0.37 0.00 0.41 -0.55 0.00 0.00 175.29 175.33 1o8c n GLY 115 N 0.71 0.74 3.08 2.59 0.00 -1.26 -4.99 105.19 106.06 1o8c n GLY 115 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 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 2.15 0.43 0.99 2.96 -1.09 -5.03 118.68 119.09 1o8c s LEU 116 Ca 0.00 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 53.55 1o8c s LEU 116 Cb 0.00 -0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.22 1o8c s LEU 116 CO 0.00 -0.02 0.04 1.51 -1.32 0.00 0.00 176.35 176.56 1o8c s ASP 117 N -1.01 3.51 0.29 3.68 1.47 -1.26 -4.73 116.67 118.63 1o8c s ASP 117 Ca -0.01 -1.54 -0.00 0.00 1.18 0.00 0.00 52.55 52.18 1o8c s ASP 117 Cb -0.07 0.17 0.50 0.00 -0.34 0.00 0.00 42.92 43.18 1o8c s ASP 117 CO 0.01 -0.72 1.90 0.00 0.68 0.00 0.00 175.17 177.04 1o8c h ALA 118 N 1.67 1.48 0.31 2.11 0.00 -1.94 -1.30 119.26 121.59 1o8c h ALA 118 Ca -0.42 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1o8c h ALA 118 Cb 1.28 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1o8c h ALA 118 CO 0.72 0.38 -0.15 -0.09 0.00 0.00 0.00 179.25 180.11 1o8c h ARG 119 N 1.07 -0.41 -0.81 0.00 2.43 -1.97 -2.86 114.38 111.84 1o8c h ARG 119 Ca 0.40 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.66 1o8c h ARG 119 Cb 0.19 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 1o8c h ARG 119 CO -0.15 -0.10 0.53 0.87 -1.51 0.00 0.00 179.97 179.61 1o8c h LYS 120 N -0.74 0.89 -0.22 0.20 1.57 -1.94 -1.90 116.57 114.44 1o8c h LYS 120 Ca -0.04 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1o8c h LYS 120 Cb 0.50 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1o8c h LYS 120 CO 0.07 0.59 0.04 0.00 -0.57 0.00 0.00 179.45 179.58 1o8c h ALA 121 N 1.55 1.67 0.00 3.86 0.00 -1.18 -2.48 119.26 122.69 1o8c h ALA 121 Ca 0.34 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1o8c h ALA 121 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1o8c h ALA 121 CO -0.12 0.25 -1.25 -1.33 0.00 0.00 0.00 179.25 176.81 1o8c n MET 122 N -4.40 0.62 -0.28 0.00 2.81 -0.86 -1.03 117.12 113.98 1o8c n MET 122 Ca 0.00 0.13 -0.05 0.00 -1.81 0.00 0.00 57.70 55.98 1o8c n MET 122 Cb 0.16 -1.79 0.07 0.00 -0.71 0.00 0.00 33.22 30.94 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 1.21 0.45 2.02 2.04 -1.13 -3.15 117.51 118.95 1o8c h ILE 123 Ca -0.07 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1o8c h ILE 123 Cb 1.23 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1o8c h ILE 123 CO 0.02 0.22 -0.22 0.40 0.00 0.00 0.00 178.15 178.57 1o8c h ILE 124 N 1.06 0.00 -1.28 -0.67 2.04 -1.48 -3.46 117.51 113.72 1o8c h ILE 124 Ca 0.28 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1o8c h ILE 124 Cb -0.06 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.02 1o8c h ILE 124 CO -0.06 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.70 1o8c n GLY 125 N -0.28 0.36 0.32 5.37 0.00 -0.20 -0.97 105.19 109.79 1o8c n GLY 125 Ca -0.08 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 45.05 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 1.21 -0.48 2.61 2.02 -1.89 -1.39 112.91 114.99 1o8c h THR 126 Ca 0.00 -0.59 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 1o8c h THR 126 Cb 0.00 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1o8c h THR 126 CO 0.00 0.25 -0.03 0.00 0.37 0.00 0.00 175.52 176.10 1o8c h ALA 127 N 1.44 0.64 -0.02 6.16 0.00 -1.93 0.26 119.26 125.81 1o8c h ALA 127 Ca 0.22 -0.30 -0.24 0.00 0.00 0.00 0.00 54.91 54.59 1o8c h ALA 127 Cb 0.10 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1o8c h ALA 127 CO -0.03 0.48 -0.96 0.78 0.00 0.00 0.00 179.25 179.52 1o8c h GLY 128 N 0.71 0.67 0.52 0.00 0.00 -0.92 -0.59 103.07 103.47 1o8c h GLY 128 Ca 0.13 -1.13 0.07 0.00 0.00 0.00 0.00 47.33 46.40 1o8c h GLY 128 CO 0.03 1.00 0.22 -2.75 0.00 0.00 0.00 176.54 175.05 1o8c h PHE 129 N 0.35 0.40 -0.57 5.60 3.57 -1.19 -0.98 116.94 124.11 1o8c h PHE 129 Ca -0.10 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.33 1o8c h PHE 129 Cb 1.60 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.23 1o8c h PHE 129 CO 0.08 0.14 -0.02 1.15 -2.23 0.00 0.00 178.31 177.43 1o8c h THR 130 N 0.42 1.27 -0.90 4.41 2.02 -0.79 -1.56 112.91 117.78 1o8c h THR 130 Ca 0.27 -1.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 1o8c h THR 130 Cb 0.28 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1o8c h THR 130 CO -0.25 0.42 0.50 0.00 0.37 0.00 0.00 175.52 176.56 1o8c h ALA 131 N 0.96 1.15 -0.40 6.16 0.00 -0.70 -1.37 119.26 125.06 1o8c h ALA 131 Ca 0.16 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1o8c h ALA 131 Cb 0.58 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1o8c h ALA 131 CO 0.03 0.66 0.06 1.98 0.00 0.00 0.00 179.25 181.98 1o8c h MET 132 N 1.26 0.67 -0.28 0.00 -1.53 -0.79 -1.57 114.93 112.68 1o8c h MET 132 Ca 0.32 -0.18 0.01 0.00 -3.44 0.00 0.00 59.70 56.40 1o8c h MET 132 Cb 0.02 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 30.98 1o8c h MET 132 CO -0.05 0.72 0.18 -0.07 0.14 0.00 0.00 176.91 177.83 1o8c h LEU 133 N 0.51 0.31 -0.21 3.39 3.38 -0.88 -0.30 115.31 121.51 1o8c h LEU 133 Ca 0.12 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 1o8c h LEU 133 Cb 0.38 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1o8c h LEU 133 CO 0.01 0.22 -0.43 0.00 0.09 0.00 0.00 178.44 178.33 1o8c h VAL 135 N 0.35 1.25 -0.26 0.00 2.07 -0.78 -2.08 116.25 116.81 1o8c h VAL 135 Ca 0.00 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.60 1o8c h VAL 135 Cb 1.04 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1o8c h VAL 135 CO 0.10 0.34 -0.18 0.24 0.02 0.00 0.00 177.57 178.09 1o8c h MET 136 N 1.08 0.45 -0.50 1.57 2.07 -1.00 -2.06 114.93 116.53 1o8c h MET 136 Ca 0.24 -0.14 -0.11 0.00 -2.07 0.00 0.00 59.70 57.61 1o8c h MET 136 Cb 0.25 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 29.93 1o8c h MET 136 CO -0.01 0.62 -0.14 0.00 1.07 0.00 0.00 176.91 178.45 1o8c h ALA 137 N 1.40 0.80 -0.71 6.32 0.00 -0.80 -0.60 119.26 125.68 1o8c h ALA 137 Ca 0.07 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1o8c h ALA 137 Cb 0.55 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1o8c h ALA 137 CO 0.04 0.66 0.21 -0.07 0.00 0.00 0.00 179.25 180.08 1o8c h LEU 138 N 0.85 1.03 -0.55 0.00 3.38 -1.15 -2.20 115.31 116.68 1o8c h LEU 138 Ca 0.13 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1o8c h LEU 138 Cb 0.69 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1o8c h LEU 138 CO 0.05 0.97 -0.07 -0.33 0.09 0.00 0.00 178.44 179.15 1o8c h GLU 139 N 1.06 1.02 0.00 1.13 5.08 -1.17 -1.77 114.58 119.92 1o8c h GLU 139 Ca 0.23 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1o8c h GLU 139 Cb 0.32 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1o8c h GLU 139 CO -0.01 1.05 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.57 1o8c h ASP 140 N 0.90 0.00 -0.19 1.42 3.32 -0.88 -1.70 116.42 119.30 1o8c h ASP 140 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1o8c h ASP 140 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1o8c h ASP 140 CO 0.04 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 1o8c n ALA 141 N -2.47 2.51 -1.14 3.45 0.00 -0.85 -4.94 120.51 117.08 1o8c n ALA 141 Ca -0.03 -0.51 -0.02 0.00 0.00 0.00 0.00 53.44 52.88 1o8c n ALA 141 Cb 0.13 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 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 1.09 0.55 3.65 0.00 0.00 -0.64 -4.94 105.19 104.90 1o8c n GLY 142 Ca 0.15 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.09 4.92 0.25 1.61 1.01 -0.70 -5.03 120.40 120.37 1o8c s VAL 143 Ca 0.00 1.43 0.11 0.00 0.00 0.00 0.00 61.98 63.52 1o8c s VAL 143 Cb 0.00 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1o8c s VAL 143 CO 0.00 0.02 -0.19 -0.13 0.00 0.00 0.00 175.10 174.80 1o8c s ARG 144 N 2.36 1.56 0.30 2.72 0.52 -1.26 -4.45 118.95 120.69 1o8c s ARG 144 Ca 0.33 -1.69 0.05 0.00 -0.52 0.00 0.00 55.73 53.90 1o8c s ARG 144 Cb -0.16 -1.60 0.77 0.00 0.52 0.00 0.00 34.95 34.48 1o8c s ARG 144 CO 0.10 0.30 1.68 -1.35 0.02 0.00 0.00 175.30 176.05 1o8c h PRO 145 N 2.47 0.35 0.00 3.54 0.11 -1.89 -0.88 132.00 135.71 1o8c h PRO 145 Ca -0.40 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1o8c h PRO 145 Cb 1.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1o8c h PRO 145 CO 0.59 0.23 -0.04 -0.56 -0.21 0.00 0.00 178.00 178.01 1o8c h GLN 146 N 0.36 0.00 0.00 1.05 3.07 -1.97 -3.19 115.11 114.44 1o8c h GLN 146 Ca 0.58 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.32 1o8c h GLN 146 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.70 1o8c h GLN 146 CO -0.56 0.04 0.00 -0.44 0.09 0.00 0.00 178.83 177.96 1o8c h ASP 147 N 0.00 0.00 -3.00 0.06 3.32 -1.56 -3.49 116.42 111.76 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 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 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 0.06 0.85 3.78 2.75 0.00 -1.21 -4.62 105.19 106.80 1o8c n GLY 148 Ca 0.01 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.57 4.47 -0.18 1.61 2.02 -1.26 -4.61 118.70 119.17 1o8c s GLU 149 Ca 0.00 1.48 -0.06 0.00 0.02 0.00 0.00 54.97 56.41 1o8c s GLU 149 Cb 0.00 -2.81 -0.03 0.00 0.10 0.00 0.00 34.13 31.39 1o8c s GLU 149 CO 0.00 0.14 0.02 0.42 0.02 0.00 0.00 175.26 175.86 1o8c s ILE 150 N -1.52 4.28 -0.14 -1.63 -1.09 -0.60 -1.22 121.20 119.27 1o8c s ILE 150 Ca 0.51 -0.21 -0.07 0.00 -2.23 0.00 0.00 60.65 58.65 1o8c s ILE 150 Cb -0.22 -2.92 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 1o8c s ILE 150 CO 0.28 0.45 0.11 0.54 -1.23 0.00 0.00 174.94 175.10 1o8c s VAL 151 N 0.63 5.26 -0.16 2.92 0.11 -0.79 -0.61 120.40 127.76 1o8c s VAL 151 Ca 0.01 0.12 0.01 0.00 -2.93 0.00 0.00 61.98 59.19 1o8c s VAL 151 Cb -0.14 -3.32 0.02 0.00 -1.53 0.00 0.00 36.38 31.41 1o8c s VAL 151 CO 0.02 0.55 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.49 1o8c s VAL 152 N -0.47 1.75 0.29 2.04 1.01 -0.23 -0.76 120.40 124.03 1o8c s VAL 152 Ca 0.11 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1o8c s VAL 152 Cb -0.12 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1o8c s VAL 152 CO 0.02 0.49 0.45 0.42 0.00 0.00 0.00 175.10 176.47 1o8c s THR 153 N 1.40 5.19 -1.50 3.92 -4.23 -0.74 -1.15 115.64 118.52 1o8c s THR 153 Ca 0.05 -0.73 -0.11 0.00 -1.18 0.00 0.00 61.69 59.72 1o8c s THR 153 Cb -0.13 -3.86 0.07 0.00 1.34 0.00 0.00 72.50 69.93 1o8c s THR 153 CO -0.11 -0.43 0.86 0.61 -0.54 0.00 0.00 174.62 175.01 1o8c n GLY 154 N -1.55 -0.43 0.19 3.99 0.00 -1.15 -3.93 105.19 102.31 1o8c n GLY 154 Ca -0.07 0.17 0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 0.93 1.28 0.00 4.61 0.00 -1.68 -2.32 119.26 122.08 1o8c h ALA 155 Ca -0.59 -0.34 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 19.10 1o8c h ALA 155 CO 0.66 0.47 0.00 -1.13 0.00 0.00 0.00 179.25 179.25 1o8c n SER 156 N -3.95 0.65 -2.47 0.00 3.41 -1.26 -1.11 113.62 108.89 1o8c n SER 156 Ca -0.02 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1o8c n SER 156 Cb 0.42 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 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 0.84 -1.62 0.15 5.00 0.00 -0.87 -0.84 105.19 107.84 1o8c n GLY 157 Ca 0.04 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.17 -0.27 0.84 -0.02 0.00 -1.82 0.23 103.07 101.87 1o8c h GLY 158 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1o8c h GLY 158 CO 0.00 -0.10 0.04 -2.08 0.00 0.00 0.00 176.54 174.41 1o8c h VAL 159 N -0.81 1.20 -0.44 4.60 2.07 -1.89 -2.57 116.25 118.41 1o8c h VAL 159 Ca -0.03 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 66.89 1o8c h VAL 159 Cb 0.52 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1o8c h VAL 159 CO 0.04 0.19 0.25 1.23 0.02 0.00 0.00 177.57 179.31 1o8c h GLY 160 N 0.09 0.62 1.00 2.17 0.00 -1.72 0.36 103.07 105.59 1o8c h GLY 160 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1o8c h GLY 160 CO 0.00 0.15 0.21 1.76 0.00 0.00 0.00 176.54 178.66 1o8c h SER 161 N 0.50 0.38 -0.82 0.19 0.02 0.66 -1.00 113.55 113.48 1o8c h SER 161 Ca 0.18 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1o8c h SER 161 Cb 0.04 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 1o8c h SER 161 CO -0.10 0.29 0.37 0.74 -1.14 0.00 0.00 176.83 176.98 1o8c h THR 162 N 0.44 1.26 -0.42 -2.27 2.02 -1.13 -2.37 112.91 110.44 1o8c h THR 162 Ca 0.12 -0.78 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 1o8c h THR 162 Cb -0.04 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 1o8c h THR 162 CO -0.03 0.33 0.08 0.00 0.37 0.00 0.00 175.52 176.27 1o8c h ALA 163 N 1.20 0.55 -0.46 6.16 0.00 -0.48 -0.73 119.26 125.50 1o8c h ALA 163 Ca 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1o8c h ALA 163 Cb 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1o8c h ALA 163 CO -0.03 0.26 0.24 0.28 0.00 0.00 0.00 179.25 180.00 1o8c h VAL 164 N 0.54 1.17 -0.51 0.00 2.07 -1.03 -0.83 116.25 117.66 1o8c h VAL 164 Ca 0.13 -0.46 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 1o8c h VAL 164 Cb 0.36 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1o8c h VAL 164 CO 0.01 0.18 -0.07 0.00 0.02 0.00 0.00 177.57 177.71 1o8c h ALA 165 N 1.08 0.70 -0.21 1.67 0.00 -1.28 -1.64 119.26 119.58 1o8c h ALA 165 Ca 0.16 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1o8c h ALA 165 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1o8c h ALA 165 CO -0.02 0.57 0.07 -0.07 0.00 0.00 0.00 179.25 179.80 1o8c h LEU 166 N 0.81 0.31 -0.31 0.00 3.38 -0.94 -2.49 115.31 116.08 1o8c h LEU 166 Ca 0.14 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1o8c h LEU 166 Cb 0.62 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1o8c h LEU 166 CO 0.04 0.43 0.04 -0.07 0.09 0.00 0.00 178.44 178.97 1o8c h LEU 167 N 0.18 0.50 -0.57 1.67 3.38 -1.10 -1.43 115.31 117.94 1o8c h LEU 167 Ca 0.07 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1o8c h LEU 167 Cb 0.23 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1o8c h LEU 167 CO -0.00 0.64 0.35 -0.74 0.09 0.00 0.00 178.44 178.78 1o8c h HIS 168 N 0.33 0.65 -0.68 1.13 2.76 -1.32 -1.50 115.15 116.53 1o8c h HIS 168 Ca 0.09 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 1o8c h HIS 168 Cb 0.36 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 1o8c h HIS 168 CO 0.03 0.38 0.40 -0.22 -1.30 0.00 0.00 177.93 177.22 1o8c h LYS 169 N 0.69 0.92 -0.00 5.26 3.11 -1.28 -2.52 116.57 122.75 1o8c h LYS 169 Ca 0.22 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 1o8c h LYS 169 Cb 0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.04 1o8c h LYS 169 CO -0.09 0.65 -0.01 1.28 -2.81 0.00 0.00 179.45 178.47 1o8c n LEU 170 N -4.40 0.10 0.00 5.20 4.77 -0.55 -4.90 117.00 117.22 1o8c n LEU 170 Ca 0.07 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1o8c n LEU 170 Cb 0.07 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1o8c n LEU 170 CO 0.37 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1o8c n GLY 171 N 1.11 0.50 3.79 -0.72 0.00 -0.80 -4.85 105.19 104.22 1o8c n GLY 171 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 3.10 -0.39 1.61 1.51 -0.64 -4.79 117.35 115.76 1o8c s TYR 172 Ca 0.00 1.60 -0.26 0.00 -1.01 0.00 0.00 57.07 57.40 1o8c s TYR 172 Cb 0.00 -3.08 0.02 0.00 -0.11 0.00 0.00 41.96 38.79 1o8c s TYR 172 CO 0.00 -0.74 0.93 -1.14 -1.11 0.00 0.00 175.55 173.50 1o8c s GLN 173 N -2.96 3.77 -0.12 -0.62 0.74 -1.26 -4.27 119.66 114.93 1o8c s GLN 173 Ca 0.64 0.48 -0.06 0.00 0.05 0.00 0.00 55.36 56.47 1o8c s GLN 173 Cb -0.18 -3.83 -0.04 0.00 1.10 0.00 0.00 33.01 30.06 1o8c s GLN 173 CO 0.22 -1.02 0.10 0.08 -0.55 0.00 0.00 175.29 174.12 1o8c s VAL 174 N 3.57 5.14 -0.14 1.34 1.01 -1.26 -1.55 120.40 128.50 1o8c s VAL 174 Ca 0.38 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.46 1o8c s VAL 174 Cb -0.11 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.04 1o8c s VAL 174 CO 0.21 0.59 -0.21 -0.69 0.00 0.00 0.00 175.10 175.00 1o8c s VAL 175 N -0.81 2.01 -0.08 2.92 1.01 0.22 -0.90 120.40 124.76 1o8c s VAL 175 Ca 0.13 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 1o8c s VAL 175 Cb -0.12 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1o8c s VAL 175 CO 0.03 0.54 0.23 0.00 0.00 0.00 0.00 175.10 175.89 1o8c s ALA 176 N 0.92 3.82 -0.19 5.51 0.00 -0.62 -1.06 121.76 130.14 1o8c s ALA 176 Ca -0.05 -0.51 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 1o8c s ALA 176 Cb -0.15 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 1o8c s ALA 176 CO -0.04 0.56 -0.03 0.08 0.00 0.00 0.00 175.76 176.33 1o8c s VAL 177 N -1.01 3.68 0.02 0.00 1.01 -0.30 -0.94 120.40 122.86 1o8c s VAL 177 Ca 0.18 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1o8c s VAL 177 Cb -0.13 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 1o8c s VAL 177 CO 0.07 0.45 -0.05 -0.55 0.00 0.00 0.00 175.10 175.02 1o8c s SER 178 N 0.93 0.52 0.00 3.32 0.15 -0.82 -2.70 113.70 115.11 1o8c s SER 178 Ca 0.00 -0.37 0.19 0.00 0.70 0.00 0.00 55.95 56.47 1o8c s SER 178 Cb -0.15 0.03 0.52 0.00 -1.71 0.00 0.00 66.02 64.71 1o8c s SER 178 CO 0.01 -0.15 1.42 0.61 1.20 0.00 0.00 173.24 176.34 1o8c n GLY 179 N 2.03 1.25 3.07 9.45 0.00 -1.26 -1.41 105.19 118.32 1o8c n GLY 179 Ca -0.20 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.45 1.29 0.42 1.61 0.52 -1.26 -4.85 118.95 115.23 1o8c s ARG 180 Ca 0.35 -0.45 0.20 0.00 -0.52 0.00 0.00 55.73 55.31 1o8c s ARG 180 Cb 0.19 -1.17 0.92 0.00 0.52 0.00 0.00 34.95 35.41 1o8c s ARG 180 CO 0.26 0.20 1.86 0.93 0.02 0.00 0.00 175.30 178.56 1o8c h GLU 181 N 6.21 0.00 0.00 3.54 4.39 -2.03 -3.23 114.58 123.47 1o8c h GLU 181 Ca -0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.37 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 0.48 0.29 0.00 0.66 -1.16 0.00 0.00 179.01 179.29 1o8c h SER 182 N 0.00 0.00 0.41 1.42 4.64 -2.01 -2.97 113.55 115.04 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 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1o8c h SER 182 CO 0.04 0.00 -0.30 0.35 -0.87 0.00 0.00 176.83 176.05 1o8c n THR 183 N -2.30 0.00 0.05 2.95 -2.24 -1.22 -4.56 114.28 106.96 1o8c n THR 183 Ca 0.02 -0.06 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 1o8c n THR 183 Cb 0.21 0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.56 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 0.57 -0.07 -0.30 4.78 -0.00 -1.73 -0.50 115.15 117.90 1o8c h HIS 184 Ca 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 1o8c h HIS 184 Cb 0.48 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.90 1o8c h HIS 184 CO 0.00 0.09 0.16 0.93 -0.00 0.00 0.00 177.93 179.12 1o8c h GLU 185 N -0.21 0.42 -0.46 2.45 4.39 -1.84 -1.34 114.58 117.98 1o8c h GLU 185 Ca -0.01 -0.05 0.09 0.00 0.34 0.00 0.00 59.36 59.74 1o8c h GLU 185 Cb 0.19 -0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 28.67 1o8c h GLU 185 CO 0.01 0.36 -0.14 -0.92 -1.16 0.00 0.00 179.01 177.16 1o8c h TYR 186 N 0.37 -0.32 -0.66 4.33 3.20 -1.77 -1.39 116.97 120.72 1o8c h TYR 186 Ca 0.11 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 1o8c h TYR 186 Cb 0.06 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1o8c h TYR 186 CO -0.03 -0.23 0.16 -0.07 -1.64 0.00 0.00 178.16 176.35 1o8c h LEU 187 N -0.04 0.99 -0.75 2.82 3.38 -0.78 -2.12 115.31 118.82 1o8c h LEU 187 Ca 0.22 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1o8c h LEU 187 Cb 0.37 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1o8c h LEU 187 CO -0.49 0.95 0.38 0.11 0.09 0.00 0.00 178.44 179.48 1o8c h LYS 188 N 1.00 1.06 0.00 1.13 1.57 -0.93 -2.27 116.57 118.13 1o8c h LYS 188 Ca 0.21 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1o8c h LYS 188 Cb 0.35 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1o8c h LYS 188 CO 0.00 0.82 -0.24 0.66 -0.57 0.00 0.00 179.45 180.12 1o8c h SER 189 N 1.04 0.00 1.37 0.86 4.64 -0.68 -2.12 113.55 118.66 1o8c h SER 189 Ca 0.26 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.56 1o8c h SER 189 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1o8c h SER 189 CO -0.04 0.24 -0.09 -0.07 -0.87 0.00 0.00 176.83 176.01 1o8c h LEU 190 N 0.00 0.00 0.00 5.97 3.38 -1.13 -3.47 115.31 120.06 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 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1o8c h LEU 190 CO 0.03 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.26 1o8c n GLY 191 N 0.52 0.27 3.72 0.83 0.00 -0.80 -4.03 105.19 105.70 1o8c n GLY 191 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.09 3.39 0.16 4.61 0.00 -0.88 -4.59 121.76 123.37 1o8c s ALA 192 Ca 0.00 0.86 -0.08 0.00 0.00 0.00 0.00 51.96 52.74 1o8c s ALA 192 Cb 0.00 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.71 1o8c s ALA 192 CO 0.00 -0.42 1.49 0.77 0.00 0.00 0.00 175.76 177.59 1o8c h SER 193 N 6.66 0.84 -5.09 0.00 0.02 -1.36 -3.40 113.55 111.23 1o8c h SER 193 Ca -0.42 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 1o8c h SER 193 Cb 1.21 -0.24 -0.08 0.00 0.14 0.00 0.00 62.40 63.44 1o8c h SER 193 CO 0.81 1.17 0.07 0.00 -1.14 0.00 0.00 176.83 177.74 1o8c s ARG 194 N -4.22 1.57 -0.16 3.45 1.70 -1.25 -5.08 118.95 114.98 1o8c s ARG 194 Ca -0.09 -1.00 -0.01 0.00 -0.47 0.00 0.00 55.73 54.16 1o8c s ARG 194 Cb 0.11 0.54 0.04 0.00 -0.57 0.00 0.00 34.95 35.08 1o8c s ARG 194 CO 0.86 -0.69 -0.03 0.08 -1.08 0.00 0.00 175.30 174.45 1o8c s VAL 195 N -3.92 0.92 0.05 4.99 1.01 -1.26 -1.59 120.40 120.59 1o8c s VAL 195 Ca 0.13 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 1o8c s VAL 195 Cb -0.03 -1.14 -0.06 0.00 0.00 0.00 0.00 36.38 35.15 1o8c s VAL 195 CO 0.04 0.10 0.41 -0.76 0.00 0.00 0.00 175.10 174.88 1o8c s LEU 196 N 1.71 4.40 0.53 3.92 1.43 -0.12 -4.96 118.68 125.60 1o8c s LEU 196 Ca 0.01 0.87 -0.19 0.00 -1.03 0.00 0.00 54.13 53.79 1o8c s LEU 196 Cb -0.15 -2.83 -0.06 0.00 0.03 0.00 0.00 46.19 43.18 1o8c s LEU 196 CO -0.07 0.23 1.10 -2.16 0.23 0.00 0.00 176.35 175.68 1o8c s PRO 197 N -1.58 3.46 0.32 1.29 0.04 -1.26 -1.95 135.00 135.32 1o8c s PRO 197 Ca 0.29 1.51 0.16 0.00 0.04 0.00 0.00 61.00 63.00 1o8c s PRO 197 Cb -0.15 -2.03 0.46 0.00 0.04 0.00 0.00 34.50 32.82 1o8c s PRO 197 CO 0.16 -0.75 1.63 -0.09 0.04 0.00 0.00 177.00 178.00 1o8c h ARG 198 N 1.22 0.00 0.00 4.56 2.43 -1.56 -3.02 114.38 118.00 1o8c h ARG 198 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1o8c h ARG 198 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1o8c h ARG 198 CO 0.57 0.48 0.00 -0.40 -1.51 0.00 0.00 179.97 179.12 1o8c n ASP 199 N -3.51 0.01 -0.83 -3.80 5.75 -1.26 -1.46 116.55 111.45 1o8c n ASP 199 Ca -0.00 0.51 0.06 0.00 -0.01 0.00 0.00 54.79 55.34 1o8c n ASP 199 Cb 0.60 -0.51 0.18 0.00 -1.03 0.00 0.00 41.12 40.36 1o8c n ASP 199 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1o8c n GLU 200 N -1.52 2.15 -2.59 0.11 1.02 -1.14 -4.24 120.64 114.44 1o8c n GLU 200 Ca 0.01 -1.44 -0.12 0.00 -0.02 0.00 0.00 57.16 55.59 1o8c n GLU 200 Cb 0.05 -1.44 0.03 0.00 -0.02 0.00 0.00 31.44 30.07 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 0.55 1.84 -0.05 -0.32 3.01 -0.53 -4.89 117.46 117.07 1o8c n PHE 201 Ca 0.13 -2.59 -0.09 0.00 1.01 0.00 0.00 57.45 55.92 1o8c n PHE 201 Cb 0.42 -0.27 -0.03 0.00 -0.01 0.00 0.00 39.48 39.59 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 -0.38 1.80 -2.55 4.37 0.00 -1.26 -3.25 120.51 119.23 1o8c n ALA 202 Ca 0.19 -0.53 -0.28 0.00 0.00 0.00 0.00 53.44 52.83 1o8c n ALA 202 Cb 0.80 0.16 -0.10 0.00 0.00 0.00 0.00 19.45 20.32 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 -2.48 2.00 -0.01 0.00 -1.05 -1.26 -4.78 118.70 111.12 1o8c s GLU 203 Ca -0.19 -1.23 -0.22 0.00 -0.15 0.00 0.00 54.97 53.18 1o8c s GLU 203 Cb 0.04 -2.16 0.05 0.00 -0.44 0.00 0.00 34.13 31.62 1o8c s GLU 203 CO 0.26 0.45 0.48 -1.54 0.95 0.00 0.00 175.26 175.86 1o8c s SER 204 N -2.64 -0.40 0.68 0.83 1.04 -1.26 -4.95 113.70 107.00 1o8c s SER 204 Ca 0.23 0.31 -0.11 0.00 0.48 0.00 0.00 55.95 56.86 1o8c s SER 204 Cb -0.09 0.43 -0.00 0.00 0.10 0.00 0.00 66.02 66.45 1o8c s SER 204 CO 0.14 -0.57 1.06 -0.13 0.98 0.00 0.00 173.24 174.72 1o8c s ARG 205 N -1.56 3.11 0.26 4.02 0.52 -1.26 -4.98 118.95 119.06 1o8c s ARG 205 Ca -0.11 0.75 -0.02 0.00 -0.52 0.00 0.00 55.73 55.84 1o8c s ARG 205 Cb -0.02 -2.02 0.51 0.00 0.52 0.00 0.00 34.95 33.93 1o8c s ARG 205 CO 0.05 -0.92 1.75 -1.35 0.02 0.00 0.00 175.30 174.84 1o8c h PRO 206 N -0.58 0.55 -4.42 3.54 0.11 -1.97 -3.39 132.00 125.84 1o8c h PRO 206 Ca -0.44 -0.03 -0.56 0.00 0.11 0.00 0.00 66.00 65.08 1o8c h PRO 206 Cb 1.22 -0.12 -0.36 0.00 0.11 0.00 0.00 31.00 31.84 1o8c h PRO 206 CO 0.60 0.36 -0.82 -0.51 -0.21 0.00 0.00 178.00 177.43 1o8c s LEU 207 N -10.39 1.41 0.00 2.35 1.43 -1.26 -4.42 118.68 107.80 1o8c s LEU 207 Ca -0.12 -0.37 0.08 0.00 -1.03 0.00 0.00 54.13 52.68 1o8c s LEU 207 Cb 0.21 -0.97 0.08 0.00 0.03 0.00 0.00 46.19 45.54 1o8c s LEU 207 CO 0.77 -0.08 0.63 -0.62 0.23 0.00 0.00 176.35 177.28 1o8c n GLU 208 N 4.79 0.68 -1.83 1.70 -0.58 -0.50 -5.05 120.64 119.84 1o8c n GLU 208 Ca -0.15 -2.76 -0.42 0.00 -0.42 0.00 0.00 57.16 53.41 1o8c n GLU 208 Cb 0.50 -0.10 -0.02 0.00 -0.57 0.00 0.00 31.44 31.25 1o8c n GLU 208 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1o8c s LYS 209 N -4.21 4.16 -0.07 3.49 2.20 -1.26 -4.71 119.74 119.33 1o8c s LYS 209 Ca 0.48 2.50 -0.30 0.00 -0.36 0.00 0.00 55.97 58.29 1o8c s LYS 209 Cb -0.04 -3.07 -0.06 0.00 -1.51 0.00 0.00 37.83 33.16 1o8c s LYS 209 CO 0.30 -0.61 1.70 -0.65 -0.36 0.00 0.00 175.35 175.73 1o8c s GLN 210 N 0.09 4.10 0.00 4.03 -0.21 -1.26 -4.58 119.66 121.82 1o8c s GLN 210 Ca 0.66 2.16 0.00 0.00 0.02 0.00 0.00 55.36 58.20 1o8c s GLN 210 Cb -0.47 -4.02 0.00 0.00 1.00 0.00 0.00 33.01 29.52 1o8c s GLN 210 CO 0.42 -0.95 0.00 1.33 -2.12 0.00 0.00 175.29 173.96 1o8c n VAL 211 N 5.67 0.00 -4.07 1.09 0.24 0.21 -4.85 118.33 116.62 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 0.43 0.07 -0.13 0.00 -1.47 0.00 0.00 33.84 32.74 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 -0.55 3.02 0.25 6.34 0.23 -1.00 -4.48 118.94 122.75 1o8c s TRP 212 Ca 0.00 -0.52 0.02 0.00 -2.03 0.00 0.00 56.10 53.57 1o8c s TRP 212 Cb 0.00 -2.08 0.32 0.00 0.03 0.00 0.00 33.47 31.74 1o8c s TRP 212 CO 0.00 -0.27 1.64 0.00 0.96 0.00 0.00 176.95 179.27 1o8c h ALA 213 N 7.55 0.96 -2.98 0.98 0.00 -1.42 -0.13 119.26 124.22 1o8c h ALA 213 Ca -0.36 -0.43 0.06 0.00 0.00 0.00 0.00 54.91 54.18 1o8c h ALA 213 Cb 1.18 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1o8c h ALA 213 CO 0.61 0.62 0.25 0.20 0.00 0.00 0.00 179.25 180.93 1o8c s GLY 214 N -4.13 -0.01 -0.07 0.00 0.00 -1.20 -3.43 107.32 98.48 1o8c s GLY 214 Ca -0.06 -0.37 -0.23 0.00 0.00 0.00 0.00 44.72 44.05 1o8c s GLY 214 CO 0.80 -0.11 0.54 0.00 0.00 0.00 0.00 173.10 174.32 1o8c s ALA 215 N -3.62 -1.37 -0.17 3.20 0.00 -0.54 -1.89 121.76 117.38 1o8c s ALA 215 Ca 0.12 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.14 1o8c s ALA 215 Cb -0.06 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.91 1o8c s ALA 215 CO 0.08 -0.31 -0.18 0.42 0.00 0.00 0.00 175.76 175.76 1o8c s ILE 216 N -0.92 1.90 -0.13 0.00 1.01 0.06 -0.92 121.20 122.20 1o8c s ILE 216 Ca -0.10 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.73 1o8c s ILE 216 Cb -0.03 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 1o8c s ILE 216 CO 0.06 0.51 -0.16 -0.62 0.00 0.00 0.00 174.94 174.74 1o8c s ASP 217 N 1.36 3.74 0.00 3.58 2.15 -0.12 -1.79 116.67 125.59 1o8c s ASP 217 Ca 0.05 -0.40 0.05 0.00 0.43 0.00 0.00 52.55 52.68 1o8c s ASP 217 Cb -0.13 -1.56 0.06 0.00 -0.30 0.00 0.00 42.92 40.99 1o8c s ASP 217 CO -0.12 0.15 0.74 0.35 -0.17 0.00 0.00 175.17 176.12 1o8c n THR 218 N 3.62 0.17 -0.10 1.71 -2.24 -1.25 -1.52 114.28 114.66 1o8c n THR 218 Ca -0.18 -0.58 -0.14 0.00 -2.27 0.00 0.00 64.05 60.87 1o8c n THR 218 Cb 0.53 1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 69.67 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 0.25 1.13 -4.43 2.28 0.31 -1.26 -2.55 118.33 114.05 1o8c n VAL 219 Ca 0.04 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1o8c n VAL 219 Cb 0.17 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 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 2.52 0.29 7.00 2.92 0.00 -1.24 -0.66 105.19 116.01 1o8c n GLY 220 Ca -0.35 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.54 0.00 0.15 1.61 2.03 -0.76 -1.43 116.55 117.61 1o8c n ASP 221 Ca 0.00 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.38 1o8c n ASP 221 Cb 0.00 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.45 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 -0.14 -0.67 1.57 -1.86 -2.78 116.57 112.68 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 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1o8c h LYS 222 CO 0.00 0.21 0.04 0.28 -0.57 0.00 0.00 179.45 179.41 1o8c h VAL 223 N 0.00 1.19 -0.58 0.50 2.07 -1.48 -2.15 116.25 115.79 1o8c h VAL 223 Ca -0.02 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 1o8c h VAL 223 Cb 1.21 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1o8c h VAL 223 CO 0.03 0.18 0.16 0.25 0.02 0.00 0.00 177.57 178.21 1o8c h LEU 224 N 0.04 0.83 -0.92 2.57 5.85 -1.21 -1.56 115.31 120.92 1o8c h LEU 224 Ca 0.05 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1o8c h LEU 224 Cb 0.25 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1o8c h LEU 224 CO -0.00 0.80 0.46 0.00 -0.34 0.00 0.00 178.44 179.36 1o8c h ALA 225 N 1.31 1.17 -0.15 1.25 0.00 -1.38 -1.20 119.26 120.26 1o8c h ALA 225 Ca 0.19 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1o8c h ALA 225 Cb 0.29 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1o8c h ALA 225 CO -0.00 0.66 -0.57 -0.22 0.00 0.00 0.00 179.25 179.11 1o8c h LYS 226 N 1.22 0.66 -0.68 0.00 1.63 -1.14 -2.68 116.57 115.57 1o8c h LYS 226 Ca 0.30 -0.50 0.04 0.00 -0.85 0.00 0.00 60.65 59.65 1o8c h LYS 226 Cb 0.06 0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 31.73 1o8c h LYS 226 CO -0.05 1.12 0.41 0.28 -3.45 0.00 0.00 179.45 177.76 1o8c h VAL 227 N 0.33 1.03 -0.81 2.00 2.07 -1.08 -1.82 116.25 117.97 1o8c h VAL 227 Ca -0.03 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1o8c h VAL 227 Cb 1.20 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1o8c h VAL 227 CO 0.12 0.14 0.53 -0.07 0.02 0.00 0.00 177.57 178.31 1o8c h LEU 228 N 0.77 0.90 -1.59 2.57 3.38 -1.18 -1.24 115.31 118.92 1o8c h LEU 228 Ca 0.29 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1o8c h LEU 228 Cb 0.10 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1o8c h LEU 228 CO -0.14 0.64 0.00 0.00 0.09 0.00 0.00 178.44 179.02 1o8c h ALA 229 N 1.32 1.00 -0.16 1.53 0.00 -1.02 -2.98 119.26 118.95 1o8c h ALA 229 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1o8c h ALA 229 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1o8c h ALA 229 CO -0.09 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.20 1o8c n GLN 230 N -2.89 2.27 -2.33 0.00 6.02 -0.50 -1.41 117.38 118.54 1o8c n GLN 230 Ca 0.00 -2.00 -0.41 0.00 -0.01 0.00 0.00 57.00 54.58 1o8c n GLN 230 Cb 0.24 -1.46 -0.03 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 -1.73 4.50 0.76 -1.09 -1.94 -1.01 -0.62 119.30 118.17 1o8c s MET 231 Ca 0.31 1.96 -0.15 0.00 -1.71 0.00 0.00 55.69 56.09 1o8c s MET 231 Cb 0.20 -3.18 0.04 0.00 2.01 0.00 0.00 34.83 33.90 1o8c s MET 231 CO 0.29 -0.03 1.06 0.09 -0.01 0.00 0.00 175.02 176.42 1o8c n ASN 232 N 1.69 0.71 -4.64 3.03 3.02 -0.06 -4.65 115.26 114.36 1o8c n ASN 232 Ca 0.02 0.63 -0.49 0.00 -0.03 0.00 0.00 54.58 54.71 1o8c n ASN 232 Cb 0.44 -1.45 -0.05 0.00 -0.61 0.00 0.00 39.78 38.11 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 -2.83 1.97 -0.96 3.10 4.19 -1.26 -1.23 117.16 120.14 1o8c n TYR 233 Ca 0.13 0.41 0.00 0.00 3.31 0.00 0.00 57.90 61.76 1o8c n TYR 233 Cb 0.50 -2.46 0.00 0.00 0.49 0.00 0.00 39.34 37.87 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 3.09 0.56 3.79 2.98 0.00 0.10 -5.02 105.19 110.69 1o8c n GLY 234 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.02 -0.02 0.00 -0.36 -4.79 107.32 101.74 1o8c s GLY 235 Ca 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 44.72 44.49 1o8c s GLY 235 CO 0.00 0.20 -0.12 0.00 0.00 0.00 0.00 173.10 173.18 1o8c s VAL 237 N -0.10 2.96 -0.37 0.00 1.01 -0.16 -1.46 120.40 122.27 1o8c s VAL 237 Ca 0.01 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 1o8c s VAL 237 Cb -0.07 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.99 1o8c s VAL 237 CO 0.00 0.46 0.63 0.00 0.00 0.00 0.00 175.10 176.19 1o8c s ALA 238 N 1.42 3.43 -0.19 5.51 0.00 -0.09 -0.64 121.76 131.20 1o8c s ALA 238 Ca 0.05 -0.94 -0.04 0.00 0.00 0.00 0.00 51.96 51.03 1o8c s ALA 238 Cb -0.14 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1o8c s ALA 238 CO -0.06 -1.44 -0.03 0.00 0.00 0.00 0.00 175.76 174.23 1o8c s ALA 239 N 2.72 2.93 0.00 0.00 0.00 -0.29 -0.94 121.76 126.17 1o8c s ALA 239 Ca 0.24 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1o8c s ALA 239 Cb -0.14 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.31 1o8c s ALA 239 CO 0.16 -0.14 0.16 0.00 0.00 0.00 0.00 175.76 175.94 1o8c s GLY 241 N -0.19 2.48 0.00 0.00 0.00 -1.20 -4.95 107.32 103.46 1o8c s GLY 241 Ca 0.00 -1.65 0.12 0.00 0.00 0.00 0.00 44.72 43.20 1o8c s GLY 241 CO 0.00 -1.64 1.08 1.47 0.00 0.00 0.00 173.10 174.01 1o8c n LEU 242 N -0.76 -0.03 0.16 0.66 -0.00 -1.13 -3.69 117.00 112.20 1o8c n LEU 242 Ca 0.01 -1.99 0.05 0.00 -0.00 0.00 0.00 56.01 54.08 1o8c n LEU 242 Cb 0.64 0.00 0.51 0.00 -0.00 0.00 0.00 43.42 44.57 1o8c n LEU 242 CO 0.33 1.01 1.04 0.00 -0.00 0.00 0.00 177.39 179.78 1o8c h ALA 243 N 0.48 1.78 -0.02 1.47 0.00 -1.13 -1.90 119.26 119.94 1o8c h ALA 243 Ca -0.40 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1o8c h ALA 243 Cb 1.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1o8c h ALA 243 CO -0.10 0.17 -0.03 0.41 0.00 0.00 0.00 179.25 179.70 1o8c n GLY 244 N -1.32 0.61 0.00 0.00 0.00 0.16 -5.03 105.19 99.61 1o8c n GLY 244 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 1.30 4.66 0.15 -0.02 0.00 -0.71 -4.75 105.19 105.82 1o8c n GLY 245 Ca 0.15 -1.20 0.12 0.00 0.00 0.00 0.00 46.02 45.09 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 -4.25 1.61 -0.00 -1.88 -2.90 116.94 109.53 1o8c h PHE 246 Ca 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 57.97 57.48 1o8c h PHE 246 Cb 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 35.95 36.07 1o8c h PHE 246 CO 0.00 0.00 0.32 0.95 -0.00 0.00 0.00 178.31 179.58 1o8c s THR 247 N -3.23 3.01 -0.37 0.88 -4.23 -1.26 -4.78 115.64 105.65 1o8c s THR 247 Ca 0.05 0.33 0.02 0.00 -1.18 0.00 0.00 61.69 60.91 1o8c s THR 247 Cb 0.08 -3.01 0.15 0.00 1.34 0.00 0.00 72.50 71.06 1o8c s THR 247 CO 0.70 -0.43 0.28 -0.22 -0.54 0.00 0.00 174.62 174.41 1o8c s LEU 248 N -5.87 0.88 -1.16 4.79 2.96 -1.26 -1.83 118.68 117.20 1o8c s LEU 248 Ca 0.61 -2.33 -0.17 0.00 -0.22 0.00 0.00 54.13 52.02 1o8c s LEU 248 Cb -0.15 -0.22 0.13 0.00 0.50 0.00 0.00 46.19 46.44 1o8c s LEU 248 CO 0.55 -0.26 1.45 -2.16 -1.32 0.00 0.00 176.35 174.61 1o8c s PRO 249 N 0.84 3.92 0.00 0.98 0.04 -1.26 -4.94 135.00 134.58 1o8c s PRO 249 Ca 0.22 -2.13 0.00 0.00 0.04 0.00 0.00 61.00 59.13 1o8c s PRO 249 Cb -0.14 -5.18 0.00 0.00 0.04 0.00 0.00 34.50 29.21 1o8c s PRO 249 CO -0.05 -1.94 0.00 -2.37 0.04 0.00 0.00 177.00 172.68 1o8c n THR 250 N 5.46 0.00 -4.37 1.26 5.66 -1.26 -4.85 114.28 116.18 1o8c n THR 250 Ca 0.37 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 61.18 1o8c n THR 250 Cb 0.46 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.14 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 -0.51 0.53 -1.87 1.09 -4.23 -1.26 -5.04 115.64 104.35 1o8c s THR 251 Ca 0.00 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.81 1o8c s THR 251 Cb 0.00 -2.56 0.59 0.00 1.34 0.00 0.00 72.50 71.87 1o8c s THR 251 CO 0.00 0.00 1.94 1.33 -0.54 0.00 0.00 174.62 177.35 1o8c n VAL 252 N -0.60 0.00 -0.05 2.29 0.24 -1.26 -4.50 118.33 114.44 1o8c n VAL 252 Ca -0.01 -0.07 -0.11 0.00 -2.04 0.00 0.00 64.34 62.11 1o8c n VAL 252 Cb 0.65 -0.12 -0.04 0.00 -1.47 0.00 0.00 33.84 32.86 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 0.70 0.29 -0.91 7.34 2.86 -1.96 -0.49 114.93 122.76 1o8c h MET 253 Ca 0.00 -0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.68 1o8c h MET 253 Cb 0.29 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.84 1o8c h MET 253 CO 0.00 0.36 0.59 -1.35 1.06 0.00 0.00 176.91 177.57 1o8c h PRO 254 N 0.16 0.90 0.17 -0.22 0.11 -1.79 -1.27 132.00 130.07 1o8c h PRO 254 Ca 0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1o8c h PRO 254 Cb 0.18 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1o8c h PRO 254 CO -0.00 0.60 -0.08 0.74 -0.21 0.00 0.00 178.00 179.04 1o8c h PHE 255 N 0.93 -0.22 0.00 0.65 0.04 -1.62 -1.95 116.94 114.77 1o8c h PHE 255 Ca 0.42 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 61.15 1o8c h PHE 255 Cb 0.38 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 1o8c h PHE 255 CO -0.00 0.18 -0.65 -0.84 -0.60 0.00 0.00 178.31 176.40 1o8c h ILE 256 N -0.70 0.17 0.00 -0.55 3.07 -1.04 -1.71 117.51 116.75 1o8c h ILE 256 Ca -0.02 -1.27 0.00 0.00 1.55 0.00 0.00 64.86 65.12 1o8c h ILE 256 Cb 0.50 1.85 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 1o8c h ILE 256 CO 0.04 0.09 -0.93 0.18 -1.05 0.00 0.00 178.15 176.49 1o8c n LEU 257 N -2.91 0.35 -0.09 0.16 4.77 -0.49 -4.65 117.00 114.13 1o8c n LEU 257 Ca 0.00 -0.31 0.02 0.00 -0.03 0.00 0.00 56.01 55.69 1o8c n LEU 257 Cb 0.60 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.72 1o8c n LEU 257 CO 0.38 0.09 0.40 0.54 -1.33 0.00 0.00 177.39 177.48 1o8c n ARG 258 N -1.52 1.35 -3.37 3.23 1.74 -0.75 -5.02 116.66 112.31 1o8c n ARG 258 Ca 0.01 -1.36 -0.24 0.00 -0.77 0.00 0.00 57.85 55.49 1o8c n ARG 258 Cb 0.23 -0.88 0.01 0.00 -1.02 0.00 0.00 32.46 30.80 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 -0.47 -4.34 -4.75 0.55 5.15 -0.64 -0.72 115.26 110.04 1o8c n ASN 259 Ca 0.03 -0.42 -0.40 0.00 -0.60 0.00 0.00 54.58 53.19 1o8c n ASN 259 Cb 0.47 -3.55 -0.06 0.00 -0.53 0.00 0.00 39.78 36.11 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 -3.03 4.16 -0.21 3.44 1.01 -1.10 -4.01 120.40 120.66 1o8c s VAL 260 Ca 0.42 2.08 -0.11 0.00 0.00 0.00 0.00 61.98 64.37 1o8c s VAL 260 Cb -0.21 -4.33 -0.05 0.00 0.00 0.00 0.00 36.38 31.79 1o8c s VAL 260 CO 0.51 0.46 0.16 -0.60 0.00 0.00 0.00 175.10 175.63 1o8c s ARG 261 N -0.93 4.16 -0.59 2.72 3.52 -0.72 -4.60 118.95 122.50 1o8c s ARG 261 Ca 0.42 -0.20 -0.08 0.00 -0.13 0.00 0.00 55.73 55.74 1o8c s ARG 261 Cb -0.25 -3.46 0.15 0.00 -1.56 0.00 0.00 34.95 29.83 1o8c s ARG 261 CO 0.32 0.21 0.46 -1.17 -0.81 0.00 0.00 175.30 174.30 1o8c s LEU 262 N 0.61 5.75 -0.42 -0.88 2.96 -1.26 -0.99 118.68 124.45 1o8c s LEU 262 Ca 0.09 -2.39 -0.24 0.00 -0.22 0.00 0.00 54.13 51.37 1o8c s LEU 262 Cb -0.12 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.60 1o8c s LEU 262 CO 0.01 -0.56 0.82 -1.58 -1.32 0.00 0.00 176.35 173.72 1o8c s GLN 263 N 0.64 3.58 0.30 1.98 2.00 0.19 -4.97 119.66 123.39 1o8c s GLN 263 Ca 0.12 0.14 -0.29 0.00 -2.00 0.00 0.00 55.36 53.33 1o8c s GLN 263 Cb -0.21 -3.88 -0.10 0.00 0.80 0.00 0.00 33.01 29.62 1o8c s GLN 263 CO -0.03 -1.03 1.19 0.20 -0.50 0.00 0.00 175.29 175.12 1o8c s GLY 264 N 2.04 3.04 -0.22 2.59 0.00 -1.26 -1.14 107.32 112.36 1o8c s GLY 264 Ca 0.32 1.06 0.02 0.00 0.00 0.00 0.00 44.72 46.13 1o8c s GLY 264 CO 0.21 1.69 -0.14 0.14 0.00 0.00 0.00 173.10 175.00 1o8c s VAL 265 N -1.15 2.03 0.04 1.40 1.01 -0.34 -4.88 120.40 118.51 1o8c s VAL 265 Ca 0.46 -1.25 0.03 0.00 0.00 0.00 0.00 61.98 61.23 1o8c s VAL 265 Cb -0.36 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1o8c s VAL 265 CO 0.46 0.23 -0.01 -0.62 0.00 0.00 0.00 175.10 175.16 1o8c s ASP 266 N 1.23 4.98 -0.00 3.32 2.15 -1.26 -4.52 116.67 122.56 1o8c s ASP 266 Ca -0.02 -0.11 0.03 0.00 0.43 0.00 0.00 52.55 52.88 1o8c s ASP 266 Cb -0.17 -1.22 -0.04 0.00 -0.30 0.00 0.00 42.92 41.19 1o8c s ASP 266 CO -0.09 0.23 0.09 -1.54 -0.17 0.00 0.00 175.17 173.70 1o8c n SER 267 N 1.06 2.47 -0.06 -0.34 3.41 -1.26 -4.58 113.62 114.32 1o8c n SER 267 Ca -0.13 -0.25 -0.13 0.00 -0.26 0.00 0.00 58.87 58.10 1o8c n SER 267 Cb 0.52 1.08 -0.06 0.00 -0.26 0.00 0.00 64.21 65.48 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 1.32 -0.07 -3.33 2.07 -1.95 -3.34 116.25 110.95 1o8c h VAL 268 Ca 0.00 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 1o8c h VAL 268 Cb 0.10 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1o8c h VAL 268 CO 0.00 0.35 -0.29 0.23 0.02 0.00 0.00 177.57 177.88 1o8c n MET 269 N -4.58 1.62 -1.68 1.57 2.81 -1.26 -0.58 117.12 115.02 1o8c n MET 269 Ca -0.05 -3.09 -0.47 0.00 -1.81 0.00 0.00 57.70 52.28 1o8c n MET 269 Cb 0.33 -1.63 -0.04 0.00 -0.71 0.00 0.00 33.22 31.16 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 -1.17 0.58 -1.41 2.03 -1.04 -1.25 -4.89 114.28 107.12 1o8c n THR 270 Ca 0.21 -0.10 -0.36 0.00 -2.04 0.00 0.00 64.05 61.76 1o8c n THR 270 Cb 0.74 -1.97 0.09 0.00 -1.82 0.00 0.00 70.33 67.37 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 6.61 0.62 -0.33 -2.82 -0.02 -1.26 -4.56 135.00 133.25 1o8c n PRO 271 Ca 0.21 0.27 0.16 0.00 -2.02 0.00 0.00 63.50 62.13 1o8c n PRO 271 Cb 0.32 -2.36 0.32 0.00 -0.02 0.00 0.00 33.50 31.76 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 -0.16 0.04 -0.08 0.52 0.11 -1.95 -1.01 132.00 129.48 1o8c h PRO 272 Ca -0.48 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1o8c h PRO 272 Cb 1.33 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 1o8c h PRO 272 CO 0.49 0.03 -0.04 1.49 -0.21 0.00 0.00 178.00 179.76 1o8c h GLU 273 N 0.05 0.16 -0.46 1.05 4.81 -2.00 -1.09 114.58 117.10 1o8c h GLU 273 Ca 0.61 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.72 1o8c h GLU 273 Cb 1.31 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 1o8c h GLU 273 CO -0.85 0.53 0.06 -0.09 -0.73 0.00 0.00 179.01 177.94 1o8c h ARG 274 N -0.21 0.77 -0.38 1.92 9.65 -1.81 -2.34 114.38 121.98 1o8c h ARG 274 Ca 0.02 -0.21 0.08 0.00 -1.10 0.00 0.00 59.98 58.77 1o8c h ARG 274 Cb 0.48 -0.09 -0.09 0.00 -1.39 0.00 0.00 29.97 28.89 1o8c h ARG 274 CO 0.01 0.79 -0.22 -0.09 2.80 0.00 0.00 179.97 183.27 1o8c h ARG 275 N 0.63 -0.15 -0.25 0.20 2.43 -1.11 -1.50 114.38 114.64 1o8c h ARG 275 Ca 0.14 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1o8c h ARG 275 Cb 0.40 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1o8c h ARG 275 CO 0.01 -0.10 -0.18 0.00 -1.51 0.00 0.00 179.97 178.19 1o8c h ALA 276 N 1.07 1.24 -0.58 2.80 0.00 -1.06 -2.67 119.26 120.05 1o8c h ALA 276 Ca 0.19 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1o8c h ALA 276 Cb 0.44 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1o8c h ALA 276 CO -0.48 0.50 0.07 0.37 0.00 0.00 0.00 179.25 179.71 1o8c h GLN 277 N 0.39 0.98 -0.50 0.00 4.15 -0.92 -2.28 115.11 116.93 1o8c h GLN 277 Ca 0.07 -0.28 -0.08 0.00 0.77 0.00 0.00 58.65 59.13 1o8c h GLN 277 Cb 0.54 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 1o8c h GLN 277 CO 0.04 0.94 0.02 0.00 -1.93 0.00 0.00 178.83 177.90 1o8c h ALA 278 N 1.00 0.68 -0.41 3.38 0.00 -0.96 -1.50 119.26 121.45 1o8c h ALA 278 Ca 0.17 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1o8c h ALA 278 Cb 0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1o8c h ALA 278 CO 0.02 0.47 -0.06 -1.49 0.00 0.00 0.00 179.25 178.19 1o8c h TRP 279 N 0.75 0.84 -0.91 0.00 4.06 -1.47 -0.62 115.95 118.60 1o8c h TRP 279 Ca 0.15 -0.17 0.08 0.00 2.06 0.00 0.00 58.89 61.00 1o8c h TRP 279 Cb 0.50 -0.21 -0.07 0.00 -1.00 0.00 0.00 29.16 28.38 1o8c h TRP 279 CO 0.04 0.87 0.57 0.37 -3.56 0.00 0.00 178.44 176.72 1o8c h GLN 280 N 0.58 0.96 -0.01 0.49 4.15 -1.26 -2.33 115.11 117.69 1o8c h GLN 280 Ca 0.11 -0.06 -0.17 0.00 0.77 0.00 0.00 58.65 59.29 1o8c h GLN 280 Cb 0.57 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 1o8c h GLN 280 CO 0.03 0.64 -0.79 0.00 -1.93 0.00 0.00 178.83 176.78 1o8c h ARG 281 N 0.99 0.12 -0.27 1.69 2.47 -1.01 -2.82 114.38 115.54 1o8c h ARG 281 Ca 0.41 -0.11 -0.09 0.00 -1.26 0.00 0.00 59.98 58.93 1o8c h ARG 281 Cb 0.26 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 1o8c h ARG 281 CO -0.20 0.85 -0.20 -0.07 0.56 0.00 0.00 179.97 180.90 1o8c h LEU 282 N 0.07 0.49 -0.51 3.04 3.38 -0.64 -0.33 115.31 120.80 1o8c h LEU 282 Ca -0.02 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 1o8c h LEU 282 Cb 1.39 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1o8c h LEU 282 CO 0.11 0.70 -0.22 0.58 0.09 0.00 0.00 178.44 179.70 1o8c h VAL 283 N 0.45 1.27 -0.39 1.22 2.07 -1.29 -2.46 116.25 117.11 1o8c h VAL 283 Ca 0.07 -1.38 -0.12 0.00 0.82 0.00 0.00 66.70 66.09 1o8c h VAL 283 Cb 0.60 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1o8c h VAL 283 CO 0.04 0.48 -0.22 0.00 0.02 0.00 0.00 177.57 177.89 1o8c h ALA 284 N 0.89 0.55 0.00 1.67 0.00 -1.21 -3.39 119.26 117.76 1o8c h ALA 284 Ca 0.11 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1o8c h ALA 284 Cb 0.79 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1o8c h ALA 284 CO 0.07 0.52 -1.21 -0.25 0.00 0.00 0.00 179.25 178.38 1o8c n ASP 285 N -4.22 2.51 -4.63 0.00 8.00 -0.17 -4.91 116.55 113.13 1o8c n ASP 285 Ca -0.02 -0.13 -0.43 0.00 0.71 0.00 0.00 54.79 54.93 1o8c n ASP 285 Cb 0.44 1.33 -0.03 0.00 -0.02 0.00 0.00 41.12 42.84 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 -3.38 4.00 0.58 0.64 2.96 -0.93 -4.72 118.68 117.83 1o8c s LEU 286 Ca -0.02 0.91 -0.19 0.00 -0.22 0.00 0.00 54.13 54.61 1o8c s LEU 286 Cb 0.06 -3.37 -0.04 0.00 0.50 0.00 0.00 46.19 43.34 1o8c s LEU 286 CO 0.36 -0.78 1.16 -2.16 -1.32 0.00 0.00 176.35 173.62 1o8c s PRO 287 N 3.38 3.12 0.52 0.98 0.04 -1.26 -4.92 135.00 136.85 1o8c s PRO 287 Ca 0.40 1.69 0.23 0.00 0.04 0.00 0.00 61.00 63.36 1o8c s PRO 287 Cb -0.13 -1.96 1.40 0.00 0.04 0.00 0.00 34.50 33.84 1o8c s PRO 287 CO 0.14 -1.06 2.11 0.93 0.04 0.00 0.00 177.00 179.16 1o8c h GLU 288 N 0.93 0.00 0.00 4.56 4.39 -1.98 -1.80 114.58 120.68 1o8c h GLU 288 Ca -0.50 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.20 1o8c h GLU 288 Cb 1.28 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1o8c h GLU 288 CO 0.56 0.09 -0.03 0.66 -1.16 0.00 0.00 179.01 179.13 1o8c h SER 289 N 0.00 0.00 -0.51 1.42 4.64 -2.01 -2.88 113.55 114.21 1o8c h SER 289 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1o8c h SER 289 Cb 0.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1o8c h SER 289 CO 0.01 0.03 0.08 0.15 -0.87 0.00 0.00 176.83 176.23 1o8c h PHE 290 N 0.00 0.90 -0.07 4.77 3.57 -1.69 -0.55 116.94 123.87 1o8c h PHE 290 Ca -0.00 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 1o8c h PHE 290 Cb 0.17 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 1o8c h PHE 290 CO 0.00 0.82 -0.01 1.88 -2.23 0.00 0.00 178.31 178.77 1o8c h TYR 291 N 0.72 0.10 0.01 0.41 0.05 -1.68 -1.30 116.97 115.28 1o8c h TYR 291 Ca 0.15 -0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.64 1o8c h TYR 291 Cb 0.41 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.07 1o8c h TYR 291 CO 0.03 0.12 -1.70 1.79 -1.05 0.00 0.00 178.16 177.34 1o8c h THR 292 N 0.10 0.86 0.00 -2.88 1.35 -1.66 -3.31 112.91 107.37 1o8c h THR 292 Ca 0.03 -2.70 -0.13 0.00 -0.55 0.00 0.00 66.41 63.05 1o8c h THR 292 Cb 0.09 2.44 -0.02 0.00 -1.73 0.00 0.00 68.15 68.93 1o8c h THR 292 CO 0.00 0.54 -0.83 -0.61 -0.25 0.00 0.00 175.52 174.37 1o8c h GLN 293 N 0.01 0.00 0.00 4.72 4.15 -0.59 -3.35 115.11 120.04 1o8c h GLN 293 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1o8c h GLN 293 Cb 2.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.70 1o8c h GLN 293 CO 0.08 0.48 -0.56 0.00 -1.93 0.00 0.00 178.83 176.90 1o8c n ALA 294 N -2.29 2.74 -2.23 3.38 0.00 -0.54 -5.00 120.51 116.58 1o8c n ALA 294 Ca -0.02 -0.19 -0.37 0.00 0.00 0.00 0.00 53.44 52.86 1o8c n ALA 294 Cb 0.79 -0.25 -0.06 0.00 0.00 0.00 0.00 19.45 19.93 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 -1.84 3.53 -0.11 0.00 0.00 -1.24 -0.56 121.76 121.54 1o8c s ALA 295 Ca 0.01 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.00 1o8c s ALA 295 Cb 0.05 -2.68 0.04 0.00 0.00 0.00 0.00 23.12 20.53 1o8c s ALA 295 CO 0.28 0.39 0.02 0.15 0.00 0.00 0.00 175.76 176.60 1o8c s LYS 296 N -1.55 0.53 -0.38 0.00 1.02 -0.76 -4.95 119.74 113.65 1o8c s LYS 296 Ca 0.35 -0.02 -0.15 0.00 0.02 0.00 0.00 55.97 56.17 1o8c s LYS 296 Cb -0.18 -1.29 0.00 0.00 -0.52 0.00 0.00 37.83 35.84 1o8c s LYS 296 CO 0.20 -0.42 0.32 -2.00 -0.92 0.00 0.00 175.35 172.53 1o8c s GLU 297 N 1.97 3.27 0.41 1.68 2.12 -1.26 -0.65 118.70 126.24 1o8c s GLU 297 Ca 0.03 -0.74 0.08 0.00 0.36 0.00 0.00 54.97 54.70 1o8c s GLU 297 Cb -0.14 -3.89 -0.04 0.00 0.26 0.00 0.00 34.13 30.32 1o8c s GLU 297 CO -0.06 -0.63 0.27 0.96 -0.54 0.00 0.00 175.26 175.25 1o8c s ILE 298 N 1.85 2.51 0.40 -3.70 -4.36 0.12 -4.91 121.20 113.10 1o8c s ILE 298 Ca 0.08 -1.53 0.03 0.00 -0.26 0.00 0.00 60.65 58.97 1o8c s ILE 298 Cb -0.18 -3.00 -0.01 0.00 1.25 0.00 0.00 42.46 40.53 1o8c s ILE 298 CO 0.11 -0.01 0.58 -0.94 0.24 0.00 0.00 174.94 174.92 1o8c s SER 299 N -4.00 5.89 0.24 4.36 1.04 -1.26 -0.65 113.70 119.32 1o8c s SER 299 Ca 0.44 0.07 -0.05 0.00 0.48 0.00 0.00 55.95 56.89 1o8c s SER 299 Cb 0.00 -1.39 0.39 0.00 0.10 0.00 0.00 66.02 65.12 1o8c s SER 299 CO 0.25 -0.58 1.80 -0.07 0.98 0.00 0.00 173.24 175.62 1o8c h LEU 300 N 0.62 0.64 0.00 2.42 3.38 -1.86 -2.09 115.31 118.42 1o8c h LEU 300 Ca -0.46 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1o8c h LEU 300 Cb 1.25 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1o8c h LEU 300 CO 0.55 0.37 0.00 -1.54 0.09 0.00 0.00 178.44 177.91 1o8c n SER 301 N -4.76 0.00 -0.26 -0.43 3.41 -1.26 -2.05 113.62 108.27 1o8c n SER 301 Ca 0.13 0.45 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 1o8c n SER 301 Cb 0.28 -0.48 0.36 0.00 -0.26 0.00 0.00 64.21 64.11 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 -1.48 0.86 -0.32 4.33 -0.58 -0.79 -4.46 120.64 118.19 1o8c n GLU 302 Ca 0.06 -0.52 -0.04 0.00 -0.42 0.00 0.00 57.16 56.24 1o8c n GLU 302 Cb 0.26 -1.49 0.08 0.00 -0.57 0.00 0.00 31.44 29.72 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 3.69 1.12 -0.84 0.62 0.00 -1.38 -2.11 119.26 120.36 1o8c h ALA 303 Ca 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1o8c h ALA 303 Cb 0.52 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1o8c h ALA 303 CO 0.00 0.62 0.56 -1.35 0.00 0.00 0.00 179.25 179.07 1o8c h PRO 304 N 1.22 1.08 -0.41 0.00 0.11 -1.79 -0.34 132.00 131.86 1o8c h PRO 304 Ca 0.31 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.31 1o8c h PRO 304 Cb 0.01 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 30.86 1o8c h PRO 304 CO -0.05 0.72 0.08 -0.91 -0.21 0.00 0.00 178.00 177.62 1o8c h ASN 305 N 1.11 0.65 0.57 -2.05 2.35 -1.74 -2.44 115.58 114.03 1o8c h ASN 305 Ca 0.32 -0.25 -0.15 0.00 -0.55 0.00 0.00 56.30 55.67 1o8c h ASN 305 Cb -0.08 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 1o8c h ASN 305 CO -0.08 0.73 -0.67 -0.26 -1.65 0.00 0.00 177.43 175.50 1o8c h PHE 306 N 0.53 0.12 -0.53 1.19 -1.00 -1.27 -2.07 116.94 113.90 1o8c h PHE 306 Ca 0.13 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1o8c h PHE 306 Cb 0.35 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.87 1o8c h PHE 306 CO 0.02 0.73 0.30 0.00 -1.61 0.00 0.00 178.31 177.75 1o8c h ALA 307 N 1.26 0.68 -0.47 2.45 0.00 -1.00 -1.53 119.26 120.65 1o8c h ALA 307 Ca -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1o8c h ALA 307 Cb 1.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1o8c h ALA 307 CO 0.09 0.20 0.18 0.93 0.00 0.00 0.00 179.25 180.65 1o8c h GLU 308 N 0.71 0.71 -0.95 0.00 4.39 -1.22 -2.53 114.58 115.69 1o8c h GLU 308 Ca 0.19 -0.13 0.05 0.00 0.34 0.00 0.00 59.36 59.80 1o8c h GLU 308 Cb 0.04 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.52 1o8c h GLU 308 CO -0.03 0.65 0.62 0.00 -1.16 0.00 0.00 179.01 179.09 1o8c h ALA 309 N 1.03 1.41 -0.07 3.43 0.00 -1.15 -1.23 119.26 122.69 1o8c h ALA 309 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1o8c h ALA 309 Cb 0.21 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1o8c h ALA 309 CO -0.01 0.48 0.03 0.82 0.00 0.00 0.00 179.25 180.56 1o8c h ILE 310 N 1.16 1.13 -0.68 0.00 2.04 -0.94 0.13 117.51 120.34 1o8c h ILE 310 Ca 0.39 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1o8c h ILE 310 Cb 0.07 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1o8c h ILE 310 CO -0.13 0.11 0.36 0.40 0.00 0.00 0.00 178.15 178.88 1o8c h ILE 311 N -0.03 1.21 -0.32 -0.67 1.08 -1.07 -2.47 117.51 115.24 1o8c h ILE 311 Ca 0.02 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 63.94 1o8c h ILE 311 Cb 0.15 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 1o8c h ILE 311 CO -0.00 0.24 0.00 0.59 -0.69 0.00 0.00 178.15 178.29 1o8c n ASN 312 N -4.36 3.10 -3.57 1.72 3.02 -0.50 -4.91 115.26 109.77 1o8c n ASN 312 Ca 0.07 -2.36 -0.26 0.00 -0.03 0.00 0.00 54.58 51.99 1o8c n ASN 312 Cb 0.11 -0.52 0.05 0.00 -0.61 0.00 0.00 39.78 38.82 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 0.39 -5.22 0.00 6.41 4.05 -0.93 -4.93 115.26 115.04 1o8c n ASN 313 Ca 0.14 -0.91 0.00 0.00 0.45 0.00 0.00 54.58 54.26 1o8c n ASN 313 Cb 0.64 -3.95 0.00 0.00 1.23 0.00 0.00 39.78 37.70 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 -3.93 0.54 -3.94 1.20 6.02 0.40 -5.03 117.38 112.63 1o8c n GLN 314 Ca -0.11 -0.62 -0.24 0.00 -0.01 0.00 0.00 57.00 56.03 1o8c n GLN 314 Cb 0.61 -0.63 -0.06 0.00 1.02 0.00 0.00 30.24 31.19 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 -0.20 2.35 -0.16 5.09 -0.00 -1.24 -4.89 121.20 122.15 1o8c s ILE 315 Ca 0.00 -1.57 -0.08 0.00 -0.00 0.00 0.00 60.65 58.99 1o8c s ILE 315 Cb 0.00 -2.93 0.06 0.00 -0.00 0.00 0.00 42.46 39.59 1o8c s ILE 315 CO 0.00 0.00 0.38 -1.58 -0.00 0.00 0.00 174.94 173.74 1o8c s GLN 316 N -4.00 0.35 4.04 0.37 0.74 -1.26 -4.72 119.66 115.18 1o8c s GLN 316 Ca 0.42 0.75 0.00 0.00 0.05 0.00 0.00 55.36 56.58 1o8c s GLN 316 Cb 0.01 -0.03 0.00 0.00 1.10 0.00 0.00 33.01 34.09 1o8c s GLN 316 CO 0.24 -0.16 0.00 0.41 -0.55 0.00 0.00 175.29 175.22 1o8c n GLY 317 N 4.31 0.58 3.21 2.59 0.00 -0.02 -4.87 105.19 111.00 1o8c n GLY 317 Ca -0.23 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.51 1.61 1.81 0.28 -2.98 118.95 121.85 1o8c s ARG 318 Ca 0.00 -0.83 -0.18 0.00 -1.72 0.00 0.00 55.73 53.00 1o8c s ARG 318 Cb 0.00 -2.13 0.07 0.00 -0.45 0.00 0.00 34.95 32.44 1o8c s ARG 318 CO 0.00 0.23 0.59 0.99 -0.68 0.00 0.00 175.30 176.43 1o8c s THR 319 N 0.21 4.94 0.31 0.02 2.01 -1.26 -1.83 115.64 120.03 1o8c s THR 319 Ca -0.13 -0.67 -0.19 0.00 0.31 0.00 0.00 61.69 61.01 1o8c s THR 319 Cb -0.16 -4.29 -0.09 0.00 0.01 0.00 0.00 72.50 67.96 1o8c s THR 319 CO 0.07 -0.81 0.79 -0.22 -0.69 0.00 0.00 174.62 173.76 1o8c s LEU 320 N 2.45 4.16 -0.20 4.42 2.96 0.17 -1.96 118.68 130.67 1o8c s LEU 320 Ca 0.12 1.45 0.01 0.00 -0.22 0.00 0.00 54.13 55.50 1o8c s LEU 320 Cb -0.21 -4.01 0.04 0.00 0.50 0.00 0.00 46.19 42.52 1o8c s LEU 320 CO 0.10 -0.15 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.20 1o8c s VAL 321 N -1.84 1.63 -0.26 1.68 1.01 -0.31 -0.70 120.40 121.61 1o8c s VAL 321 Ca 0.52 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 1o8c s VAL 321 Cb -0.13 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.54 1o8c s VAL 321 CO 0.18 0.15 1.10 -0.75 0.00 0.00 0.00 175.10 175.79 1o8c s LYS 322 N 1.40 4.16 -0.11 2.72 2.20 0.18 -1.10 119.74 129.19 1o8c s LYS 322 Ca -0.02 1.30 -0.19 0.00 -0.36 0.00 0.00 55.97 56.70 1o8c s LYS 322 Cb -0.16 -3.71 -0.27 0.00 -1.51 0.00 0.00 37.83 32.18 1o8c s LYS 322 CO -0.08 -0.77 0.61 0.28 -0.36 0.00 0.00 175.35 175.03 1o8c h VAL 323 N 5.59 1.22 -0.02 4.02 2.07 -1.80 -3.33 116.25 123.99 1o8c h VAL 323 Ca -0.21 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 64.91 1o8c h VAL 323 Cb 1.07 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.68 1o8c h VAL 323 CO 1.00 0.65 0.00 -0.46 0.02 0.00 0.00 177.57 178.78