#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 4.69 -0.13 1.96 -1.52 -1.26 -1.04 119.66 122.36 1o8c s GLN 2 Ca 0.00 1.35 -0.10 0.00 -1.95 0.00 0.00 55.36 54.66 1o8c s GLN 2 Cb 0.00 -3.33 0.04 0.00 -0.22 0.00 0.00 33.01 29.50 1o8c s GLN 2 CO 0.00 0.37 0.34 0.00 -0.25 0.00 0.00 175.29 175.75 1o8c s ALA 3 N -0.54 -0.84 -0.03 6.09 0.00 -0.58 -1.16 121.76 124.70 1o8c s ALA 3 Ca 0.42 1.12 -0.30 0.00 0.00 0.00 0.00 51.96 53.20 1o8c s ALA 3 Cb -0.24 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1o8c s ALA 3 CO 0.29 -0.20 1.28 -1.17 0.00 0.00 0.00 175.76 175.97 1o8c s LEU 4 N 0.72 4.30 -0.09 0.00 2.96 -0.63 -1.05 118.68 124.89 1o8c s LEU 4 Ca -0.04 1.95 0.02 0.00 -0.22 0.00 0.00 54.13 55.83 1o8c s LEU 4 Cb -0.06 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.09 1o8c s LEU 4 CO -0.05 -0.64 -0.14 -0.22 -1.32 0.00 0.00 176.35 173.98 1o8c s LEU 5 N 2.25 1.69 -0.16 -0.68 1.98 0.42 -4.06 118.68 120.11 1o8c s LEU 5 Ca 0.59 -0.37 -0.15 0.00 -2.89 0.00 0.00 54.13 51.31 1o8c s LEU 5 Cb -0.28 -0.99 -0.04 0.00 0.66 0.00 0.00 46.19 45.54 1o8c s LEU 5 CO 0.24 0.03 0.33 -0.76 -1.89 0.00 0.00 176.35 174.30 1o8c s LEU 6 N 0.83 4.24 0.16 -0.68 1.43 0.70 -2.55 118.68 122.81 1o8c s LEU 6 Ca -0.11 0.55 0.08 0.00 -1.03 0.00 0.00 54.13 53.62 1o8c s LEU 6 Cb -0.15 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 1o8c s LEU 6 CO 0.01 0.06 -0.17 -1.61 0.23 0.00 0.00 176.35 174.87 1o8c s GLU 7 N 0.60 1.24 -0.09 1.70 2.02 -0.42 -2.03 118.70 121.72 1o8c s GLU 7 Ca 0.18 -1.39 0.02 0.00 0.02 0.00 0.00 54.97 53.80 1o8c s GLU 7 Cb -0.13 -1.25 0.01 0.00 0.10 0.00 0.00 34.13 32.86 1o8c s GLU 7 CO 0.05 0.25 -0.14 -1.14 0.02 0.00 0.00 175.26 174.30 1o8c s GLN 8 N -2.83 2.02 -0.09 1.61 0.74 -1.26 -0.86 119.66 118.99 1o8c s GLN 8 Ca 0.15 -0.50 -0.10 0.00 0.05 0.00 0.00 55.36 54.96 1o8c s GLN 8 Cb -0.05 -1.70 0.02 0.00 1.10 0.00 0.00 33.01 32.38 1o8c s GLN 8 CO 0.06 -0.02 0.27 1.14 -0.55 0.00 0.00 175.29 176.19 1o8c s GLN 9 N 0.85 0.36 -1.50 1.67 -2.07 -0.96 -4.94 119.66 113.06 1o8c s GLN 9 Ca -0.10 0.28 -0.07 0.00 -1.82 0.00 0.00 55.36 53.65 1o8c s GLN 9 Cb -0.15 0.17 0.05 0.00 -1.09 0.00 0.00 33.01 31.99 1o8c s GLN 9 CO 0.01 -0.06 0.60 -0.25 -1.32 0.00 0.00 175.29 174.27 1o8c n ASP 10 N 2.70 -1.67 0.00 12.60 9.92 -1.26 -2.18 116.55 136.66 1o8c n ASP 10 Ca -0.14 -0.97 0.00 0.00 -0.53 0.00 0.00 54.79 53.15 1o8c n ASP 10 Cb 0.58 -3.12 0.00 0.00 -0.64 0.00 0.00 41.12 37.94 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 -1.77 2.35 3.85 0.44 0.00 -1.26 -5.00 105.19 103.80 1o8c n GLY 11 Ca -0.17 -0.02 -0.32 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 0.00 3.97 -0.12 1.61 1.02 -0.93 -5.07 119.74 120.22 1o8c s LYS 12 Ca 0.00 0.60 -0.15 0.00 0.02 0.00 0.00 55.97 56.44 1o8c s LYS 12 Cb 0.00 -2.48 -0.05 0.00 -0.52 0.00 0.00 37.83 34.79 1o8c s LYS 12 CO 0.00 0.19 0.35 0.99 -0.92 0.00 0.00 175.35 175.96 1o8c s THR 13 N -1.95 5.24 -0.13 2.17 2.01 -1.26 -2.27 115.64 119.45 1o8c s THR 13 Ca 0.53 0.68 -0.01 0.00 0.31 0.00 0.00 61.69 63.19 1o8c s THR 13 Cb -0.10 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 1o8c s THR 13 CO 0.18 0.42 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.67 1o8c s LEU 14 N 0.18 2.90 -0.14 4.42 1.43 -0.04 -4.80 118.68 122.63 1o8c s LEU 14 Ca 0.20 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 1o8c s LEU 14 Cb -0.14 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 1o8c s LEU 14 CO 0.07 0.18 -0.15 0.00 0.23 0.00 0.00 176.35 176.67 1o8c s ALA 15 N 0.29 2.51 0.03 4.21 0.00 -1.26 -1.30 121.76 126.24 1o8c s ALA 15 Ca -0.08 -0.96 -0.15 0.00 0.00 0.00 0.00 51.96 50.78 1o8c s ALA 15 Cb -0.15 -1.16 0.02 0.00 0.00 0.00 0.00 23.12 21.83 1o8c s ALA 15 CO 0.05 0.15 0.33 -1.54 0.00 0.00 0.00 175.76 174.74 1o8c s SER 16 N 0.53 -0.17 -0.19 0.00 1.04 -1.06 -4.99 113.70 108.85 1o8c s SER 16 Ca -0.10 -0.10 -0.17 0.00 0.48 0.00 0.00 55.95 56.06 1o8c s SER 16 Cb -0.16 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 1o8c s SER 16 CO 0.04 -0.60 0.45 -0.69 0.98 0.00 0.00 173.24 173.42 1o8c s VAL 17 N -2.33 5.17 0.21 5.02 1.01 -1.26 -0.44 120.40 127.78 1o8c s VAL 17 Ca -0.06 0.82 0.09 0.00 0.00 0.00 0.00 61.98 62.82 1o8c s VAL 17 Cb -0.02 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1o8c s VAL 17 CO -0.02 0.23 -0.18 -1.10 0.00 0.00 0.00 175.10 174.04 1o8c s GLN 18 N 1.36 1.41 -0.62 2.72 -0.21 -0.22 -4.92 119.66 119.18 1o8c s GLN 18 Ca 0.21 -1.58 -0.21 0.00 0.02 0.00 0.00 55.36 53.81 1o8c s GLN 18 Cb -0.15 -1.39 0.08 0.00 1.00 0.00 0.00 33.01 32.55 1o8c s GLN 18 CO 0.09 0.26 0.87 0.99 -2.12 0.00 0.00 175.29 175.37 1o8c s THR 19 N -2.50 4.51 0.46 -0.19 2.01 -1.26 -1.53 115.64 117.13 1o8c s THR 19 Ca 0.22 -0.53 -0.01 0.00 0.31 0.00 0.00 61.69 61.68 1o8c s THR 19 Cb -0.04 -4.60 -0.01 0.00 0.01 0.00 0.00 72.50 67.87 1o8c s THR 19 CO 0.09 -1.30 0.69 -0.76 -0.69 0.00 0.00 174.62 172.65 1o8c s LEU 20 N 3.56 3.65 0.12 4.42 1.43 -0.20 -4.96 118.68 126.69 1o8c s LEU 20 Ca 0.19 0.42 0.01 0.00 -1.03 0.00 0.00 54.13 53.72 1o8c s LEU 20 Cb -0.19 -3.30 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 1o8c s LEU 20 CO 0.10 -0.68 0.27 -0.62 0.23 0.00 0.00 176.35 175.65 1o8c s ASP 21 N -4.19 6.36 0.35 2.29 2.15 -1.26 -3.34 116.67 119.03 1o8c s ASP 21 Ca 0.48 0.27 0.15 0.00 0.43 0.00 0.00 52.55 53.88 1o8c s ASP 21 Cb -0.10 -1.95 1.16 0.00 -0.30 0.00 0.00 42.92 41.73 1o8c s ASP 21 CO 0.39 0.09 1.60 -0.33 -0.17 0.00 0.00 175.17 176.75 1o8c h GLU 22 N 2.55 0.07 0.00 4.34 5.08 -1.99 -1.83 114.58 122.80 1o8c h GLU 22 Ca -0.47 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1o8c h GLU 22 Cb 1.18 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1o8c h GLU 22 CO 0.72 0.04 -0.03 0.66 -1.00 0.00 0.00 179.01 179.40 1o8c h SER 23 N 0.07 0.00 1.56 1.42 4.64 -2.02 -2.52 113.55 116.70 1o8c h SER 23 Ca 0.77 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 62.08 1o8c h SER 23 Cb 1.90 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.99 1o8c h SER 23 CO -0.76 0.03 -0.05 0.03 -0.87 0.00 0.00 176.83 175.21 1o8c h ARG 24 N 0.00 0.00 -7.10 4.77 2.47 -1.73 -3.46 114.38 109.33 1o8c h ARG 24 Ca -0.00 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.17 1o8c h ARG 24 Cb 0.07 0.00 0.15 0.00 -1.65 0.00 0.00 29.97 28.53 1o8c h ARG 24 CO 0.00 0.05 0.51 -0.51 0.56 0.00 0.00 179.97 180.58 1o8c s LEU 25 N -6.26 3.61 0.69 3.04 1.43 -0.95 -5.00 118.68 115.25 1o8c s LEU 25 Ca 0.04 2.58 -0.11 0.00 -1.03 0.00 0.00 54.13 55.61 1o8c s LEU 25 Cb 0.07 -4.60 0.01 0.00 0.03 0.00 0.00 46.19 41.70 1o8c s LEU 25 CO 0.63 -1.89 1.06 -2.16 0.23 0.00 0.00 176.35 174.23 1o8c s PRO 26 N -3.34 2.88 0.66 1.29 0.04 -1.26 -5.01 135.00 130.26 1o8c s PRO 26 Ca 0.81 1.02 -0.18 0.00 0.04 0.00 0.00 61.00 62.69 1o8c s PRO 26 Cb -0.36 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.19 1o8c s PRO 26 CO 0.38 -1.15 1.29 0.39 0.04 0.00 0.00 177.00 177.95 1o8c n GLU 27 N -3.05 1.05 0.00 4.56 1.02 -1.26 -4.70 120.64 118.26 1o8c n GLU 27 Ca 0.08 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1o8c n GLU 27 Cb 0.53 -2.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.43 1o8c n GLU 27 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o8c n GLY 28 N 0.90 2.33 0.00 0.62 0.00 -1.26 -4.68 105.19 103.09 1o8c n GLY 28 Ca 0.16 0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.44 1o8c n GLY 28 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1o8c n ASP 29 N 0.00 0.00 -3.85 1.61 5.68 -1.09 -4.37 116.55 114.53 1o8c n ASP 29 Ca 0.00 -0.68 -0.25 0.00 -0.50 0.00 0.00 54.79 53.36 1o8c n ASP 29 Cb 0.00 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 39.81 1o8c n ASP 29 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1o8c s VAL 30 N -2.00 0.74 -0.15 2.12 1.01 -0.79 -0.80 120.40 120.52 1o8c s VAL 30 Ca 0.27 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.02 1o8c s VAL 30 Cb 0.13 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 1o8c s VAL 30 CO 0.21 0.32 0.27 -0.89 0.00 0.00 0.00 175.10 175.01 1o8c s THR 31 N 1.81 5.31 -0.14 3.92 2.01 -0.77 -1.72 115.64 126.05 1o8c s THR 31 Ca 0.05 0.50 0.02 0.00 0.31 0.00 0.00 61.69 62.57 1o8c s THR 31 Cb -0.12 -3.60 0.01 0.00 0.01 0.00 0.00 72.50 68.79 1o8c s THR 31 CO -0.07 0.42 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.39 1o8c s VAL 32 N 0.27 1.95 -0.64 3.82 1.01 0.12 -0.30 120.40 126.64 1o8c s VAL 32 Ca 0.16 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 60.97 1o8c s VAL 32 Cb -0.13 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1o8c s VAL 32 CO 0.04 0.53 1.74 -1.81 0.00 0.00 0.00 175.10 175.60 1o8c s ASP 33 N 0.97 5.45 0.04 3.32 1.01 0.22 -1.84 116.67 125.83 1o8c s ASP 33 Ca -0.04 0.16 -0.31 0.00 0.71 0.00 0.00 52.55 53.07 1o8c s ASP 33 Cb -0.15 -2.54 -0.06 0.00 1.01 0.00 0.00 42.92 41.19 1o8c s ASP 33 CO -0.04 -2.27 1.32 -0.69 0.21 0.00 0.00 175.17 173.69 1o8c s VAL 34 N 8.41 3.76 -0.05 -1.27 1.01 -0.29 -1.98 120.40 130.00 1o8c s VAL 34 Ca 0.61 1.21 0.13 0.00 0.00 0.00 0.00 61.98 63.93 1o8c s VAL 34 Cb -0.12 -3.78 -0.19 0.00 0.00 0.00 0.00 36.38 32.29 1o8c s VAL 34 CO 0.19 0.05 0.23 1.41 0.00 0.00 0.00 175.10 176.98 1o8c n HIS 35 N 4.58 0.00 -3.81 5.22 8.25 -0.62 -4.63 115.22 124.22 1o8c n HIS 35 Ca 0.11 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.45 1o8c n HIS 35 Cb 0.44 -0.40 -0.09 0.00 1.12 0.00 0.00 29.99 31.07 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 -2.76 -0.08 0.00 4.41 0.52 -0.84 -2.72 118.94 117.47 1o8c s TRP 36 Ca -0.05 0.07 0.00 0.00 0.02 0.00 0.00 56.10 56.14 1o8c s TRP 36 Cb 0.07 0.03 0.00 0.00 -1.15 0.00 0.00 33.47 32.43 1o8c s TRP 36 CO 0.55 -0.36 0.00 0.45 0.02 0.00 0.00 176.95 177.61 1o8c n SER 37 N 1.28 0.00 -3.92 2.95 2.88 -0.10 -1.42 113.62 115.29 1o8c n SER 37 Ca -0.22 -0.88 -0.08 0.00 -1.33 0.00 0.00 58.87 56.36 1o8c n SER 37 Cb 0.56 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.98 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 -0.73 -0.17 -0.21 -3.46 1.04 -1.26 -0.44 113.70 108.48 1o8c s SER 38 Ca 0.00 -0.77 -0.04 0.00 0.48 0.00 0.00 55.95 55.62 1o8c s SER 38 Cb 0.00 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 1o8c s SER 38 CO 0.00 -1.20 -0.05 -0.76 0.98 0.00 0.00 173.24 172.21 1o8c s LEU 39 N -2.97 2.94 0.44 2.42 1.43 -0.64 -4.77 118.68 117.54 1o8c s LEU 39 Ca 0.17 -0.35 0.07 0.00 -1.03 0.00 0.00 54.13 53.00 1o8c s LEU 39 Cb -0.02 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 1o8c s LEU 39 CO 0.07 0.02 0.38 0.20 0.23 0.00 0.00 176.35 177.25 1o8c s ASN 40 N 1.25 4.92 0.27 2.29 0.01 -1.26 -4.34 114.94 118.08 1o8c s ASN 40 Ca 0.03 -0.86 -0.02 0.00 -0.71 0.00 0.00 52.86 51.29 1o8c s ASN 40 Cb -0.14 -0.36 0.41 0.00 0.41 0.00 0.00 41.25 41.56 1o8c s ASN 40 CO -0.01 -0.75 1.91 0.22 -1.51 0.00 0.00 177.10 176.96 1o8c h TYR 41 N 0.98 1.17 -0.55 2.20 3.20 -1.99 -1.50 116.97 120.50 1o8c h TYR 41 Ca -0.40 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.41 1o8c h TYR 41 Cb 1.27 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 1o8c h TYR 41 CO 0.60 0.65 -0.02 -0.22 -1.64 0.00 0.00 178.16 177.53 1o8c h LYS 42 N 1.19 0.95 -0.85 1.82 3.64 -1.99 -1.31 116.57 120.01 1o8c h LYS 42 Ca 0.40 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1o8c h LYS 42 Cb 0.08 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1o8c h LYS 42 CO -0.14 0.95 0.41 -0.44 -2.27 0.00 0.00 179.45 177.96 1o8c h ASP 43 N 0.87 1.11 -0.39 4.20 3.32 -1.80 -2.17 116.42 121.57 1o8c h ASP 43 Ca 0.16 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 1o8c h ASP 43 Cb 0.54 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1o8c h ASP 43 CO 0.03 0.94 -0.09 0.00 -1.72 0.00 0.00 179.24 178.40 1o8c h ALA 44 N 1.23 0.97 -0.56 3.45 0.00 -0.70 -1.13 119.26 122.52 1o8c h ALA 44 Ca 0.29 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1o8c h ALA 44 Cb 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1o8c h ALA 44 CO -0.04 0.61 0.23 -0.07 0.00 0.00 0.00 179.25 179.98 1o8c h LEU 45 N 0.75 0.77 -0.03 0.00 3.38 -1.07 -1.90 115.31 117.20 1o8c h LEU 45 Ca 0.13 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1o8c h LEU 45 Cb 0.58 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1o8c h LEU 45 CO 0.04 0.73 0.02 0.00 0.09 0.00 0.00 178.44 179.31 1o8c h ALA 46 N 1.08 0.04 -0.29 1.53 0.00 -1.21 -0.56 119.26 119.85 1o8c h ALA 46 Ca 0.19 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1o8c h ALA 46 Cb 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1o8c h ALA 46 CO -0.02 -0.39 -0.23 0.82 0.00 0.00 0.00 179.25 179.43 1o8c h ILE 47 N -0.08 1.26 -0.00 0.00 2.04 -1.16 -2.68 117.51 116.90 1o8c h ILE 47 Ca 0.01 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1o8c h ILE 47 Cb 0.14 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1o8c h ILE 47 CO -0.00 0.41 -0.25 0.35 0.00 0.00 0.00 178.15 178.65 1o8c n THR 48 N -4.13 0.00 -1.04 -0.27 -2.24 -0.72 -4.63 114.28 101.25 1o8c n THR 48 Ca -0.00 -0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.71 1o8c n THR 48 Cb 0.40 0.11 -0.01 0.00 -2.10 0.00 0.00 70.33 68.74 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 1.38 0.46 3.78 3.38 0.00 -0.54 -4.64 105.19 109.02 1o8c n GLY 49 Ca 0.10 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.07 4.43 0.00 1.61 2.20 -0.33 -4.29 119.74 122.29 1o8c s LYS 50 Ca 0.00 1.38 0.00 0.00 -0.36 0.00 0.00 55.97 56.99 1o8c s LYS 50 Cb 0.00 -2.68 0.00 0.00 -1.51 0.00 0.00 37.83 33.64 1o8c s LYS 50 CO 0.00 0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.53 1o8c n GLY 51 N 0.41 0.58 3.57 5.54 0.00 -1.26 -4.15 105.19 109.88 1o8c n GLY 51 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.94 -5.80 0.10 1.61 5.02 -1.26 -4.90 118.16 110.98 1o8c n LYS 52 Ca 0.00 0.74 -0.04 0.00 -2.02 0.00 0.00 58.31 56.98 1o8c n LYS 52 Cb 0.02 -5.53 0.12 0.00 -0.02 0.00 0.00 35.03 29.62 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 -1.89 1.41 -3.28 -0.18 1.08 -1.88 -3.44 117.51 109.33 1o8c h ILE 53 Ca -0.60 -2.05 -0.67 0.00 -0.39 0.00 0.00 64.86 61.15 1o8c h ILE 53 Cb 1.35 2.06 -0.33 0.00 -3.07 0.00 0.00 36.82 36.83 1o8c h ILE 53 CO 0.53 0.60 -0.87 -0.63 -0.69 0.00 0.00 178.15 177.09 1o8c s ILE 54 N -3.69 2.03 -0.36 -0.67 1.01 -1.26 -4.85 121.20 113.41 1o8c s ILE 54 Ca -0.03 -0.98 0.12 0.00 0.00 0.00 0.00 60.65 59.76 1o8c s ILE 54 Cb 0.12 -1.77 -0.15 0.00 0.01 0.00 0.00 42.46 40.66 1o8c s ILE 54 CO 0.79 0.55 0.42 0.54 0.00 0.00 0.00 174.94 177.24 1o8c n ARG 55 N 3.78 2.03 -3.92 2.79 1.74 -1.26 -4.97 116.66 116.85 1o8c n ARG 55 Ca -0.19 -0.04 -0.29 0.00 -0.77 0.00 0.00 57.85 56.55 1o8c n ARG 55 Cb 0.52 -1.15 -0.16 0.00 -1.02 0.00 0.00 32.46 30.65 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 -2.62 3.24 0.21 0.55 0.02 -1.26 -5.13 114.94 109.95 1o8c s ASN 56 Ca 0.01 -0.87 0.08 0.00 -1.02 0.00 0.00 52.86 51.07 1o8c s ASN 56 Cb 0.09 -1.04 -0.04 0.00 0.02 0.00 0.00 41.25 40.28 1o8c s ASN 56 CO 0.50 -0.20 -0.01 -0.36 0.02 0.00 0.00 177.10 177.05 1o8c s PHE 57 N 1.53 2.76 0.72 2.20 0.08 -1.26 -4.26 117.98 119.75 1o8c s PHE 57 Ca -0.02 -0.19 -0.11 0.00 0.12 0.00 0.00 56.93 56.74 1o8c s PHE 57 Cb -0.17 -1.29 0.03 0.00 -0.57 0.00 0.00 43.02 41.02 1o8c s PHE 57 CO -0.07 0.56 1.08 -1.25 -0.10 0.00 0.00 175.22 175.43 1o8c s PRO 58 N -3.24 2.63 -0.06 0.24 0.04 -1.26 -5.04 135.00 128.31 1o8c s PRO 58 Ca 0.29 1.11 -0.03 0.00 0.04 0.00 0.00 61.00 62.41 1o8c s PRO 58 Cb -0.08 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.55 1o8c s PRO 58 CO 0.19 -1.35 0.13 1.41 0.04 0.00 0.00 177.00 177.42 1o8c s MET 59 N -4.83 0.08 -0.28 4.56 1.75 -0.86 -4.97 119.30 114.75 1o8c s MET 59 Ca 0.61 0.33 -0.24 0.00 -1.25 0.00 0.00 55.69 55.13 1o8c s MET 59 Cb -0.16 -0.16 -0.00 0.00 2.84 0.00 0.00 34.83 37.35 1o8c s MET 59 CO 0.53 -0.15 0.84 0.42 -0.65 0.00 0.00 175.02 176.01 1o8c s ILE 60 N 1.05 4.78 0.86 10.11 1.01 -1.26 -0.21 121.20 137.53 1o8c s ILE 60 Ca -0.08 1.40 -0.15 0.00 0.00 0.00 0.00 60.65 61.83 1o8c s ILE 60 Cb -0.11 -4.16 0.20 0.00 0.01 0.00 0.00 42.46 38.40 1o8c s ILE 60 CO -0.05 -0.20 1.16 -0.81 0.00 0.00 0.00 174.94 175.04 1o8c n PRO 61 N 6.19 -1.16 0.00 2.79 -0.04 -1.26 -1.11 135.00 140.42 1o8c n PRO 61 Ca 0.05 -1.79 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 1o8c n PRO 61 Cb 0.48 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 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 -2.60 1.21 0.00 0.55 0.00 -1.26 -2.24 105.19 100.84 1o8c n GLY 62 Ca 0.15 -0.74 0.12 0.00 0.00 0.00 0.00 46.02 45.54 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 0.34 0.28 -4.87 -0.61 -5.35 -1.26 -1.22 119.36 106.67 1o8c n ILE 63 Ca 0.00 0.07 -0.27 0.00 -0.27 0.00 0.00 62.75 62.28 1o8c n ILE 63 Cb 0.00 -0.64 -0.15 0.00 -1.74 0.00 0.00 39.64 37.11 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 -2.96 2.66 0.17 7.28 1.01 -1.26 -1.66 116.67 121.91 1o8c s ASP 64 Ca 0.13 -0.49 -0.18 0.00 0.71 0.00 0.00 52.55 52.72 1o8c s ASP 64 Cb 0.16 -0.25 0.04 0.00 1.01 0.00 0.00 42.92 43.87 1o8c s ASP 64 CO 0.45 0.22 0.51 0.72 0.21 0.00 0.00 175.17 177.28 1o8c s PHE 65 N -0.69 -0.21 -0.09 4.23 -0.12 -0.73 -4.15 117.98 116.22 1o8c s PHE 65 Ca 0.09 -0.11 -0.08 0.00 -0.05 0.00 0.00 56.93 56.78 1o8c s PHE 65 Cb -0.09 0.39 0.02 0.00 -0.63 0.00 0.00 43.02 42.72 1o8c s PHE 65 CO 0.01 -0.86 0.24 0.00 -0.05 0.00 0.00 175.22 174.56 1o8c s ALA 66 N -3.84 -0.59 0.00 1.99 0.00 -0.51 -0.60 121.76 118.22 1o8c s ALA 66 Ca 0.06 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1o8c s ALA 66 Cb -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.71 1o8c s ALA 66 CO -0.07 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1o8c n GLY 67 N 3.01 1.35 3.48 0.00 0.00 -0.79 -1.58 105.19 110.66 1o8c n GLY 67 Ca -0.13 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.75 3.39 -0.01 2.61 2.01 -0.84 -1.37 115.64 119.69 1o8c s THR 68 Ca 0.00 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.13 1o8c s THR 68 Cb 0.00 -2.40 -0.06 0.00 0.01 0.00 0.00 72.50 70.05 1o8c s THR 68 CO 0.00 0.56 1.50 -0.69 -0.69 0.00 0.00 174.62 175.30 1o8c s VAL 69 N -0.28 3.59 -0.12 3.82 1.01 -0.34 -0.61 120.40 127.47 1o8c s VAL 69 Ca 0.03 0.91 -0.09 0.00 0.00 0.00 0.00 61.98 62.84 1o8c s VAL 69 Cb -0.13 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 1o8c s VAL 69 CO 0.03 -0.03 0.13 -0.09 0.00 0.00 0.00 175.10 175.14 1o8c h ARG 70 N 8.38 0.00 -4.32 2.72 2.43 -0.98 -1.02 114.38 121.59 1o8c h ARG 70 Ca -0.38 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.61 1o8c h ARG 70 Cb 1.18 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.59 1o8c h ARG 70 CO 0.93 0.26 -0.54 0.95 -1.51 0.00 0.00 179.97 180.06 1o8c s THR 71 N -1.85 0.06 -0.26 0.20 -4.23 -1.16 -4.52 115.64 103.87 1o8c s THR 71 Ca -0.08 -1.80 -0.13 0.00 -1.18 0.00 0.00 61.69 58.50 1o8c s THR 71 Cb 0.00 -2.16 0.09 0.00 1.34 0.00 0.00 72.50 71.77 1o8c s THR 71 CO 0.21 -0.25 0.60 -0.55 -0.54 0.00 0.00 174.62 174.09 1o8c s SER 72 N -3.07 -0.85 -0.07 3.99 0.15 -1.26 -1.86 113.70 110.73 1o8c s SER 72 Ca 0.27 1.37 0.18 0.00 0.70 0.00 0.00 55.95 58.47 1o8c s SER 72 Cb 0.06 1.48 0.61 0.00 -1.71 0.00 0.00 66.02 66.46 1o8c s SER 72 CO 0.05 -0.23 1.53 -0.62 1.20 0.00 0.00 173.24 175.17 1o8c n GLU 73 N 4.66 3.30 -3.82 5.44 1.02 0.02 -4.84 120.64 126.42 1o8c n GLU 73 Ca -0.18 -2.69 -0.36 0.00 -0.02 0.00 0.00 57.16 53.91 1o8c n GLU 73 Cb 0.55 -1.71 -0.13 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.04 4.83 0.00 1.62 -1.08 -1.26 -5.01 116.67 114.73 1o8c s ASP 74 Ca 0.45 -0.53 0.19 0.00 -0.52 0.00 0.00 52.55 52.14 1o8c s ASP 74 Cb 0.28 -1.83 1.07 0.00 -1.46 0.00 0.00 42.92 40.98 1o8c s ASP 74 CO 0.23 -0.11 1.58 -0.81 0.52 0.00 0.00 175.17 176.59 1o8c n PRO 75 N 4.84 0.44 0.21 4.34 -0.04 -1.26 -1.96 135.00 141.58 1o8c n PRO 75 Ca -0.16 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.48 1o8c n PRO 75 Cb 0.49 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.74 1o8c n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o8c h ARG 76 N 0.00 0.00 -6.09 0.54 3.08 -1.99 -3.45 114.38 106.47 1o8c h ARG 76 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1o8c h ARG 76 Cb 0.09 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 29.90 1o8c h ARG 76 CO 0.00 0.00 -0.83 -0.06 -1.07 0.00 0.00 179.97 178.01 1o8c s PHE 77 N -3.27 1.78 0.06 3.04 0.08 -0.83 -5.07 117.98 113.78 1o8c s PHE 77 Ca 0.06 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.75 1o8c s PHE 77 Cb 0.07 -1.03 -0.03 0.00 -0.57 0.00 0.00 43.02 41.46 1o8c s PHE 77 CO 0.64 0.13 -0.08 -3.38 -0.10 0.00 0.00 175.22 172.43 1o8c s HIS 78 N -0.94 0.76 0.07 0.36 -3.43 -1.26 -4.71 115.29 106.13 1o8c s HIS 78 Ca 0.07 -0.60 -0.36 0.00 -0.80 0.00 0.00 55.06 53.37 1o8c s HIS 78 Cb -0.09 -0.45 -0.15 0.00 -1.43 0.00 0.00 32.58 30.46 1o8c s HIS 78 CO 0.03 -0.09 1.50 0.00 -2.00 0.00 0.00 174.74 174.18 1o8c n ALA 79 N 1.08 0.07 0.00 -1.38 0.00 -1.26 -1.84 120.51 117.17 1o8c n ALA 79 Ca -0.20 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1o8c n ALA 79 Cb 0.56 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 3.13 1.87 3.73 0.00 0.00 -0.39 -4.98 105.19 108.56 1o8c n GLY 80 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.86 4.65 -0.04 1.61 0.74 -0.77 -4.72 119.66 120.27 1o8c s GLN 81 Ca 0.00 1.53 -0.30 0.00 0.05 0.00 0.00 55.36 56.64 1o8c s GLN 81 Cb 0.00 -3.36 -0.03 0.00 1.10 0.00 0.00 33.01 30.72 1o8c s GLN 81 CO 0.00 0.14 1.13 -1.21 -0.55 0.00 0.00 175.29 174.80 1o8c s GLU 82 N 0.03 4.41 0.17 1.67 0.41 -1.26 -1.19 118.70 122.92 1o8c s GLU 82 Ca 0.48 1.60 0.03 0.00 -0.41 0.00 0.00 54.97 56.67 1o8c s GLU 82 Cb -0.25 -3.51 -0.05 0.00 -1.78 0.00 0.00 34.13 28.55 1o8c s GLU 82 CO 0.31 -0.34 -0.04 0.14 -0.49 0.00 0.00 175.26 174.84 1o8c s VAL 83 N 1.84 0.91 0.22 2.63 -7.23 -0.47 -1.95 120.40 116.35 1o8c s VAL 83 Ca 0.54 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.73 1o8c s VAL 83 Cb -0.24 -2.01 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 1o8c s VAL 83 CO 0.23 -0.59 0.01 -1.48 -0.31 0.00 0.00 175.10 172.96 1o8c s LEU 84 N -3.18 2.10 -0.12 1.32 0.05 -0.49 -1.88 118.68 116.48 1o8c s LEU 84 Ca 0.21 -1.23 -0.08 0.00 0.05 0.00 0.00 54.13 53.07 1o8c s LEU 84 Cb 0.05 -0.18 0.04 0.00 -2.05 0.00 0.00 46.19 44.04 1o8c s LEU 84 CO 0.03 -0.55 0.30 -0.22 -0.55 0.00 0.00 176.35 175.35 1o8c s LEU 85 N -3.28 0.57 -0.01 1.48 0.20 0.23 -1.37 118.68 116.51 1o8c s LEU 85 Ca 0.29 0.62 0.02 0.00 0.69 0.00 0.00 54.13 55.74 1o8c s LEU 85 Cb 0.06 0.98 -0.00 0.00 -0.43 0.00 0.00 46.19 46.79 1o8c s LEU 85 CO 0.08 -0.14 -0.06 0.42 -0.29 0.00 0.00 176.35 176.36 1o8c s THR 86 N 0.72 0.50 0.00 3.68 -4.23 -1.26 -1.78 115.64 113.26 1o8c s THR 86 Ca -0.05 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 1o8c s THR 86 Cb -0.06 -0.43 0.00 0.00 1.34 0.00 0.00 72.50 73.35 1o8c s THR 86 CO -0.05 0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 1o8c n GLY 87 N 3.02 0.31 2.50 3.99 0.00 -0.67 -4.92 105.19 109.41 1o8c n GLY 87 Ca -0.14 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 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 6.86 0.00 -0.18 1.61 7.02 -0.13 -2.09 117.44 130.52 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 -2.56 0.00 0.00 -2.42 0.00 0.00 31.31 26.33 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 -0.89 1.54 3.77 6.99 0.00 -1.26 -5.03 105.19 110.30 1o8c n GLY 89 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.79 2.56 0.00 1.61 1.01 -0.89 -1.43 120.40 120.47 1o8c s VAL 90 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.52 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 1.04 0.78 1.28 4.51 0.00 -0.34 -4.00 105.19 108.46 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 -2.07 0.00 -0.14 1.61 1.02 -0.69 -4.11 120.64 116.26 1o8c n GLU 92 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1o8c n GLU 92 Cb 0.01 -0.18 0.14 0.00 -0.02 0.00 0.00 31.44 31.39 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 -2.99 2.64 -3.65 1.62 2.04 -0.51 -4.60 115.26 109.80 1o8c n ASN 93 Ca 0.00 -2.80 -0.07 0.00 -0.44 0.00 0.00 54.58 51.27 1o8c n ASN 93 Cb 0.00 -0.36 -0.07 0.00 -2.53 0.00 0.00 39.78 36.81 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 -2.40 -1.01 0.12 -2.53 5.04 -1.16 -4.99 115.29 108.37 1o8c s HIS 94 Ca 0.28 1.97 -0.35 0.00 -1.54 0.00 0.00 55.06 55.42 1o8c s HIS 94 Cb 0.23 0.58 -0.16 0.00 0.04 0.00 0.00 32.58 33.26 1o8c s HIS 94 CO 0.05 -0.51 1.24 0.91 -2.34 0.00 0.00 174.74 174.09 1o8c n TRP 95 N 4.51 1.35 -1.87 3.88 7.02 -1.26 -1.19 117.44 129.88 1o8c n TRP 95 Ca -0.19 0.68 0.00 0.00 -1.02 0.00 0.00 57.50 56.97 1o8c n TRP 95 Cb 0.56 -2.29 0.00 0.00 -2.42 0.00 0.00 31.31 27.16 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 2.26 3.30 0.41 6.99 0.00 -0.27 -4.51 105.19 113.37 1o8c n GLY 96 Ca 0.17 -1.97 0.12 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.17 2.66 -0.02 0.00 -0.36 -4.50 105.19 107.79 1o8c n GLY 97 Ca 0.00 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.23 7.38 -3.56 0.99 4.77 -0.95 -4.67 117.00 120.74 1o8c n LEU 98 Ca 0.10 -4.60 -0.08 0.00 -0.03 0.00 0.00 56.01 51.41 1o8c n LEU 98 Cb 0.43 -1.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.00 1o8c n LEU 98 CO 0.28 1.63 0.81 0.00 -1.33 0.00 0.00 177.39 178.78 1o8c s ALA 99 N 0.64 -1.93 -0.38 -1.18 0.00 -1.26 -1.60 121.76 116.05 1o8c s ALA 99 Ca 0.49 1.39 0.26 0.00 0.00 0.00 0.00 51.96 54.10 1o8c s ALA 99 Cb 0.14 -0.19 1.03 0.00 0.00 0.00 0.00 23.12 24.10 1o8c s ALA 99 CO -0.05 -0.51 1.77 0.93 0.00 0.00 0.00 175.76 177.90 1o8c h GLU 100 N 2.20 0.00 -3.72 0.00 5.08 -1.40 -3.41 114.58 113.32 1o8c h GLU 100 Ca -0.17 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.97 1o8c h GLU 100 Cb 1.19 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.17 1o8c h GLU 100 CO 0.29 0.00 -0.70 -0.65 -1.00 0.00 0.00 179.01 176.95 1o8c s GLN 101 N -3.37 0.06 0.07 2.33 -0.21 -1.26 -1.13 119.66 116.15 1o8c s GLN 101 Ca 0.04 -0.06 0.04 0.00 0.02 0.00 0.00 55.36 55.41 1o8c s GLN 101 Cb 0.09 0.02 -0.03 0.00 1.00 0.00 0.00 33.01 34.10 1o8c s GLN 101 CO 0.45 -0.01 -0.12 0.00 -2.12 0.00 0.00 175.29 173.49 1o8c s ALA 102 N -0.18 1.05 -0.11 6.09 0.00 -0.77 -4.91 121.76 122.94 1o8c s ALA 102 Ca -0.02 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1o8c s ALA 102 Cb -0.01 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.07 1o8c s ALA 102 CO -0.00 0.10 -0.14 1.03 0.00 0.00 0.00 175.76 176.76 1o8c s ARG 103 N -1.84 2.05 0.18 0.00 0.52 -1.26 -0.70 118.95 117.91 1o8c s ARG 103 Ca -0.03 -0.50 -0.04 0.00 -0.52 0.00 0.00 55.73 54.65 1o8c s ARG 103 Cb -0.09 -1.80 -0.03 0.00 0.52 0.00 0.00 34.95 33.55 1o8c s ARG 103 CO 0.02 -0.10 0.19 0.14 0.02 0.00 0.00 175.30 175.57 1o8c s VAL 104 N 1.09 0.04 0.29 3.52 -7.23 -0.70 -4.65 120.40 112.76 1o8c s VAL 104 Ca -0.05 -1.78 -0.29 0.00 -1.81 0.00 0.00 61.98 58.05 1o8c s VAL 104 Cb -0.14 -2.22 -0.09 0.00 0.56 0.00 0.00 36.38 34.48 1o8c s VAL 104 CO -0.03 -0.18 1.07 -0.54 -0.31 0.00 0.00 175.10 175.12 1o8c s LYS 105 N -4.08 4.62 0.50 4.82 1.02 -1.26 -1.89 119.74 123.47 1o8c s LYS 105 Ca 0.29 1.73 0.17 0.00 0.02 0.00 0.00 55.97 58.17 1o8c s LYS 105 Cb 0.05 -3.13 1.23 0.00 -0.52 0.00 0.00 37.83 35.46 1o8c s LYS 105 CO 0.07 0.22 2.09 0.78 -0.92 0.00 0.00 175.35 177.59 1o8c h GLY 106 N 3.73 0.12 2.00 -3.33 0.00 -1.93 -1.48 103.07 102.18 1o8c h GLY 106 Ca -0.47 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1o8c h GLY 106 CO 0.67 0.03 -0.02 -0.55 0.00 0.00 0.00 176.54 176.67 1o8c h ASP 107 N 0.11 0.00 1.02 0.19 3.32 -2.03 -2.47 116.42 116.55 1o8c h ASP 107 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1o8c h ASP 107 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1o8c h ASP 107 CO -0.01 0.02 -0.35 0.79 -1.72 0.00 0.00 179.24 177.97 1o8c n TRP 108 N -3.39 0.53 -3.14 4.55 8.01 -0.56 -4.91 117.44 118.53 1o8c n TRP 108 Ca -0.02 0.15 -0.28 0.00 -1.31 0.00 0.00 57.50 56.04 1o8c n TRP 108 Cb 0.12 -0.67 -0.03 0.00 -2.01 0.00 0.00 31.31 28.73 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 -4.01 3.95 -0.13 -0.99 1.43 -0.93 -4.54 118.68 113.46 1o8c s LEU 109 Ca 0.09 0.82 -0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1o8c s LEU 109 Cb 0.14 -3.67 0.02 0.00 0.03 0.00 0.00 46.19 42.71 1o8c s LEU 109 CO 0.66 -0.30 -0.11 -0.69 0.23 0.00 0.00 176.35 176.14 1o8c s VAL 110 N -2.26 1.31 0.35 -1.59 1.01 -0.47 -5.01 120.40 113.74 1o8c s VAL 110 Ca 0.46 -0.47 -0.28 0.00 0.00 0.00 0.00 61.98 61.69 1o8c s VAL 110 Cb -0.10 -1.27 -0.12 0.00 0.00 0.00 0.00 36.38 34.89 1o8c s VAL 110 CO 0.33 0.41 1.43 0.00 0.00 0.00 0.00 175.10 177.27 1o8c n ALA 111 N 4.86 2.01 -1.64 5.51 0.00 -1.26 -1.39 120.51 128.58 1o8c n ALA 111 Ca -0.15 0.35 -0.46 0.00 0.00 0.00 0.00 53.44 53.19 1o8c n ALA 111 Cb 0.50 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.54 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 0.67 2.29 -1.69 0.00 1.56 -0.82 -4.83 117.12 114.30 1o8c n MET 112 Ca 0.03 0.80 -0.40 0.00 -0.27 0.00 0.00 57.70 57.86 1o8c n MET 112 Cb 0.38 -2.85 0.02 0.00 2.15 0.00 0.00 33.22 32.91 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 7.42 1.73 -1.90 2.12 -0.02 -1.26 -4.93 135.00 138.16 1o8c n PRO 113 Ca 0.24 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.93 1o8c n PRO 113 Cb 0.35 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 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 -2.34 4.20 0.00 -0.52 0.74 -1.26 -2.27 119.66 118.21 1o8c s GLN 114 Ca 0.64 2.41 0.00 0.00 0.05 0.00 0.00 55.36 58.46 1o8c s GLN 114 Cb -0.49 -3.12 0.00 0.00 1.10 0.00 0.00 33.01 30.50 1o8c s GLN 114 CO 0.56 -0.59 0.00 0.41 -0.55 0.00 0.00 175.29 175.12 1o8c n GLY 115 N 3.22 0.62 3.35 2.59 0.00 -1.26 -4.98 105.19 108.74 1o8c n GLY 115 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 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 2.55 0.37 0.99 2.96 -0.96 -5.02 118.68 119.56 1o8c s LEU 116 Ca 0.00 -1.01 0.05 0.00 -0.22 0.00 0.00 54.13 52.96 1o8c s LEU 116 Cb 0.00 -0.71 -0.03 0.00 0.50 0.00 0.00 46.19 45.96 1o8c s LEU 116 CO 0.00 -0.15 0.20 1.51 -1.32 0.00 0.00 176.35 176.59 1o8c s ASP 117 N -3.27 2.19 0.29 3.68 1.47 -1.26 -4.82 116.67 114.95 1o8c s ASP 117 Ca 0.22 -1.71 -0.01 0.00 1.18 0.00 0.00 52.55 52.23 1o8c s ASP 117 Cb -0.01 0.53 0.42 0.00 -0.34 0.00 0.00 42.92 43.52 1o8c s ASP 117 CO 0.07 -0.99 1.85 0.00 0.68 0.00 0.00 175.17 176.78 1o8c h ALA 118 N 1.97 1.26 0.12 2.11 0.00 -1.94 -1.04 119.26 121.75 1o8c h ALA 118 Ca -0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1o8c h ALA 118 Cb 1.25 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1o8c h ALA 118 CO 0.47 0.53 -0.06 -0.09 0.00 0.00 0.00 179.25 180.11 1o8c h ARG 119 N 0.85 -0.16 -0.59 0.00 2.43 -1.96 -2.72 114.38 112.23 1o8c h ARG 119 Ca 0.20 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1o8c h ARG 119 Cb 0.22 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1o8c h ARG 119 CO -0.01 0.11 0.11 0.87 -1.51 0.00 0.00 179.97 179.54 1o8c h LYS 120 N -0.43 0.94 -0.47 0.20 1.57 -1.94 -1.81 116.57 114.63 1o8c h LYS 120 Ca -0.02 -0.22 0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1o8c h LYS 120 Cb 0.35 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1o8c h LYS 120 CO 0.03 0.87 0.31 0.00 -0.57 0.00 0.00 179.45 180.09 1o8c h ALA 121 N 1.22 1.82 0.00 3.86 0.00 -1.15 -2.25 119.26 122.75 1o8c h ALA 121 Ca 0.19 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1o8c h ALA 121 Cb 0.37 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1o8c h ALA 121 CO 0.01 0.12 -1.21 -1.33 0.00 0.00 0.00 179.25 176.84 1o8c n MET 122 N -4.48 0.61 -0.29 0.00 2.81 -0.94 -0.71 117.12 114.13 1o8c n MET 122 Ca 0.05 0.16 -0.04 0.00 -1.81 0.00 0.00 57.70 56.06 1o8c n MET 122 Cb 0.17 -1.81 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 0.46 2.02 2.04 -0.91 -3.10 117.51 119.23 1o8c h ILE 123 Ca -0.07 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1o8c h ILE 123 Cb 1.26 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1o8c h ILE 123 CO 0.02 0.21 -0.22 0.40 0.00 0.00 0.00 178.15 178.56 1o8c h ILE 124 N 1.07 0.00 -1.22 -0.67 2.04 -1.41 -3.46 117.51 113.86 1o8c h ILE 124 Ca 0.29 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1o8c h ILE 124 Cb -0.09 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 35.99 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 -0.34 0.36 0.33 5.37 0.00 0.11 -0.79 105.19 110.22 1o8c n GLY 125 Ca -0.08 -0.86 -0.01 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.54 2.61 2.02 -1.89 -1.27 112.91 115.04 1o8c h THR 126 Ca 0.00 -0.53 -0.09 0.00 0.77 0.00 0.00 66.41 66.56 1o8c h THR 126 Cb 0.00 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1o8c h THR 126 CO 0.00 0.23 -0.02 0.00 0.37 0.00 0.00 175.52 176.10 1o8c h ALA 127 N 1.47 0.73 -0.03 6.16 0.00 -1.93 0.22 119.26 125.88 1o8c h ALA 127 Ca 0.22 -0.31 -0.25 0.00 0.00 0.00 0.00 54.91 54.58 1o8c h ALA 127 Cb 0.06 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1o8c h ALA 127 CO -0.03 0.57 -0.96 0.78 0.00 0.00 0.00 179.25 179.60 1o8c h GLY 128 N 0.84 0.73 0.56 0.00 0.00 -0.77 -0.55 103.07 103.88 1o8c h GLY 128 Ca 0.15 -1.21 0.08 0.00 0.00 0.00 0.00 47.33 46.34 1o8c h GLY 128 CO 0.03 1.07 0.34 -2.75 0.00 0.00 0.00 176.54 175.23 1o8c h PHE 129 N 0.39 0.61 -0.46 5.60 3.57 -1.17 -0.76 116.94 124.72 1o8c h PHE 129 Ca -0.10 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.29 1o8c h PHE 129 Cb 1.60 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 40.16 1o8c h PHE 129 CO 0.09 0.25 -0.26 1.15 -2.23 0.00 0.00 178.31 177.31 1o8c h THR 130 N 0.60 1.27 -1.00 4.41 2.02 -0.82 -1.82 112.91 117.57 1o8c h THR 130 Ca 0.31 -1.42 0.01 0.00 0.77 0.00 0.00 66.41 66.08 1o8c h THR 130 Cb 0.28 1.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 1o8c h THR 130 CO -0.23 0.49 0.66 0.00 0.37 0.00 0.00 175.52 176.80 1o8c h ALA 131 N 0.85 1.26 -0.40 6.16 0.00 -0.62 -1.62 119.26 124.89 1o8c h ALA 131 Ca 0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1o8c h ALA 131 Cb 0.84 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1o8c h ALA 131 CO 0.07 0.66 -0.02 1.98 0.00 0.00 0.00 179.25 181.94 1o8c h MET 132 N 1.35 0.71 -0.29 0.00 -1.53 -0.83 -1.42 114.93 112.93 1o8c h MET 132 Ca 0.36 -0.24 -0.00 0.00 -3.44 0.00 0.00 59.70 56.39 1o8c h MET 132 Cb -0.15 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 30.83 1o8c h MET 132 CO -0.08 0.81 0.17 -0.07 0.14 0.00 0.00 176.91 177.89 1o8c h LEU 133 N 0.53 0.34 -0.24 3.39 3.38 -1.04 -0.43 115.31 121.24 1o8c h LEU 133 Ca 0.11 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 1o8c h LEU 133 Cb 0.51 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1o8c h LEU 133 CO 0.02 0.26 -0.27 0.00 0.09 0.00 0.00 178.44 178.54 1o8c h VAL 135 N 0.33 1.22 -0.09 0.00 2.07 -0.85 -2.18 116.25 116.75 1o8c h VAL 135 Ca 0.04 -0.58 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 1o8c h VAL 135 Cb 0.84 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1o8c h VAL 135 CO 0.07 0.25 -0.23 0.24 0.02 0.00 0.00 177.57 177.91 1o8c h MET 136 N 0.95 0.15 -0.48 1.57 2.07 -1.00 -1.85 114.93 116.34 1o8c h MET 136 Ca 0.24 -0.04 -0.13 0.00 -2.07 0.00 0.00 59.70 57.69 1o8c h MET 136 Cb 0.07 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.77 1o8c h MET 136 CO -0.04 0.38 -0.23 0.00 1.07 0.00 0.00 176.91 178.10 1o8c h ALA 137 N 1.62 0.69 -0.68 6.32 0.00 -0.81 -1.27 119.26 125.14 1o8c h ALA 137 Ca 0.02 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1o8c h ALA 137 Cb 0.50 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1o8c h ALA 137 CO 0.03 0.68 0.19 -0.07 0.00 0.00 0.00 179.25 180.08 1o8c h LEU 138 N 0.85 1.00 -0.58 0.00 3.38 -0.96 -1.96 115.31 117.05 1o8c h LEU 138 Ca 0.11 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 1o8c h LEU 138 Cb 0.81 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1o8c h LEU 138 CO 0.07 0.95 -0.17 -0.33 0.09 0.00 0.00 178.44 179.05 1o8c h GLU 139 N 1.02 0.95 0.00 1.13 5.08 -1.27 -1.13 114.58 120.37 1o8c h GLU 139 Ca 0.22 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1o8c h GLU 139 Cb 0.32 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1o8c h GLU 139 CO -0.00 1.04 -0.08 -0.44 -1.00 0.00 0.00 179.01 178.53 1o8c h ASP 140 N 0.83 0.00 -0.10 1.42 3.32 -0.95 -2.06 116.42 118.89 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 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1o8c h ASP 140 CO 0.06 0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 1o8c n ALA 141 N -2.46 2.56 -1.00 3.45 0.00 -0.76 -4.92 120.51 117.37 1o8c n ALA 141 Ca -0.03 -0.42 -0.00 0.00 0.00 0.00 0.00 53.44 52.99 1o8c n ALA 141 Cb 0.16 -1.16 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 0.43 3.60 0.00 0.00 -0.78 -4.95 105.19 104.56 1o8c n GLY 142 Ca 0.17 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.00 4.47 0.29 1.61 1.01 -0.46 -5.02 120.40 120.30 1o8c s VAL 143 Ca 0.00 1.12 0.09 0.00 0.00 0.00 0.00 61.98 63.20 1o8c s VAL 143 Cb 0.00 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 1o8c s VAL 143 CO 0.00 -0.71 0.00 -0.13 0.00 0.00 0.00 175.10 174.26 1o8c s ARG 144 N 3.77 2.21 0.32 2.72 0.52 -1.26 -4.34 118.95 122.88 1o8c s ARG 144 Ca 0.40 -1.54 0.09 0.00 -0.52 0.00 0.00 55.73 54.17 1o8c s ARG 144 Cb -0.10 -2.08 0.87 0.00 0.52 0.00 0.00 34.95 34.15 1o8c s ARG 144 CO 0.23 0.27 1.73 -1.35 0.02 0.00 0.00 175.30 176.21 1o8c h PRO 145 N 1.85 0.57 0.00 3.54 0.11 -1.89 -2.13 132.00 134.05 1o8c h PRO 145 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1o8c h PRO 145 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1o8c h PRO 145 CO 0.62 0.37 0.00 0.00 -0.21 0.00 0.00 178.00 178.79 1o8c n GLN 146 N -4.89 0.15 0.20 1.05 10.64 -1.26 -3.22 117.38 120.05 1o8c n GLN 146 Ca 0.26 0.32 0.14 0.00 -1.83 0.00 0.00 57.00 55.90 1o8c n GLN 146 Cb 0.73 -1.75 0.46 0.00 -0.86 0.00 0.00 30.24 28.81 1o8c n GLN 146 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 1o8c h ASP 147 N 0.00 0.00 -3.30 2.61 3.32 -1.79 -3.49 116.42 113.77 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 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 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 0.54 0.78 3.78 2.75 0.00 -1.20 -4.60 105.19 107.25 1o8c n GLY 148 Ca 0.03 -2.03 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.39 4.36 -0.17 1.61 2.02 -1.26 -4.63 118.70 119.24 1o8c s GLU 149 Ca 0.00 1.50 -0.05 0.00 0.02 0.00 0.00 54.97 56.44 1o8c s GLU 149 Cb 0.00 -2.72 -0.03 0.00 0.10 0.00 0.00 34.13 31.48 1o8c s GLU 149 CO 0.00 0.04 0.00 0.42 0.02 0.00 0.00 175.26 175.74 1o8c s ILE 150 N -1.57 4.19 -0.14 -1.63 -1.09 -0.60 -1.46 121.20 118.91 1o8c s ILE 150 Ca 0.53 -0.25 -0.07 0.00 -2.23 0.00 0.00 60.65 58.64 1o8c s ILE 150 Cb -0.23 -2.87 -0.04 0.00 -1.58 0.00 0.00 42.46 37.75 1o8c s ILE 150 CO 0.28 0.47 0.12 0.54 -1.23 0.00 0.00 174.94 175.12 1o8c s VAL 151 N 0.52 5.33 -0.15 2.92 0.11 -0.80 -0.65 120.40 127.68 1o8c s VAL 151 Ca -0.01 0.15 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 0.57 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.52 1o8c s VAL 152 N -0.65 1.65 0.28 2.04 1.01 -0.23 -0.53 120.40 123.97 1o8c s VAL 152 Ca 0.13 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1o8c s VAL 152 Cb -0.12 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1o8c s VAL 152 CO 0.02 0.47 0.44 0.42 0.00 0.00 0.00 175.10 176.45 1o8c s THR 153 N 1.34 5.20 -1.49 3.92 -4.23 -0.78 -0.91 115.64 118.68 1o8c s THR 153 Ca 0.02 -0.75 -0.08 0.00 -1.18 0.00 0.00 61.69 59.71 1o8c s THR 153 Cb -0.13 -3.86 0.06 0.00 1.34 0.00 0.00 72.50 69.91 1o8c s THR 153 CO -0.09 -0.41 0.68 0.61 -0.54 0.00 0.00 174.62 174.86 1o8c n GLY 154 N -1.52 -0.35 0.20 3.99 0.00 -1.15 -3.94 105.19 102.41 1o8c n GLY 154 Ca -0.07 0.15 0.04 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 0.89 1.32 0.00 4.61 0.00 -1.67 -2.58 119.26 121.83 1o8c h ALA 155 Ca -0.61 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1o8c h ALA 155 Cb 1.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1o8c h ALA 155 CO 0.66 0.43 0.00 -1.13 0.00 0.00 0.00 179.25 179.21 1o8c n SER 156 N -3.97 0.39 -2.63 0.00 3.41 -1.26 -1.10 113.62 108.46 1o8c n SER 156 Ca -0.02 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1o8c n SER 156 Cb 0.40 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 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 1.18 -1.38 0.19 5.00 0.00 -0.97 -0.95 105.19 108.25 1o8c n GLY 157 Ca 0.06 -1.58 -0.11 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 -0.09 -0.39 0.88 -0.02 0.00 -1.82 -0.01 103.07 101.62 1o8c h GLY 158 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1o8c h GLY 158 CO 0.00 -0.14 0.07 -2.08 0.00 0.00 0.00 176.54 174.39 1o8c h VAL 159 N -0.92 1.17 -0.50 4.60 2.07 -1.89 -2.45 116.25 118.33 1o8c h VAL 159 Ca -0.04 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1o8c h VAL 159 Cb 0.51 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1o8c h VAL 159 CO 0.06 0.16 0.31 1.23 0.02 0.00 0.00 177.57 179.35 1o8c h GLY 160 N 0.13 0.70 1.00 2.17 0.00 -1.71 0.39 103.07 105.76 1o8c h GLY 160 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1o8c h GLY 160 CO -0.00 0.21 0.17 1.76 0.00 0.00 0.00 176.54 178.68 1o8c h SER 161 N 0.62 0.31 -0.72 0.19 0.02 0.64 -0.83 113.55 113.78 1o8c h SER 161 Ca 0.19 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1o8c h SER 161 Cb -0.02 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1o8c h SER 161 CO -0.07 0.23 0.38 0.74 -1.14 0.00 0.00 176.83 176.97 1o8c h THR 162 N 0.35 1.22 -0.44 -2.27 2.02 -1.14 -2.27 112.91 110.39 1o8c h THR 162 Ca 0.10 -0.58 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 1o8c h THR 162 Cb -0.03 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 1o8c h THR 162 CO -0.02 0.25 0.16 0.00 0.37 0.00 0.00 175.52 176.28 1o8c h ALA 163 N 1.19 0.57 -0.37 6.16 0.00 -0.51 -0.27 119.26 126.03 1o8c h ALA 163 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1o8c h ALA 163 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1o8c h ALA 163 CO -0.04 0.20 0.24 0.28 0.00 0.00 0.00 179.25 179.93 1o8c h VAL 164 N 0.57 1.11 -0.49 0.00 2.07 -0.99 -0.86 116.25 117.66 1o8c h VAL 164 Ca 0.14 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1o8c h VAL 164 Cb 0.23 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1o8c h VAL 164 CO -0.01 0.10 -0.02 0.00 0.02 0.00 0.00 177.57 177.67 1o8c h ALA 165 N 1.12 0.67 -0.02 1.67 0.00 -1.21 -1.10 119.26 120.38 1o8c h ALA 165 Ca 0.14 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1o8c h ALA 165 Cb -0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1o8c h ALA 165 CO -0.03 0.50 0.01 -0.07 0.00 0.00 0.00 179.25 179.66 1o8c h LEU 166 N 0.75 0.03 -0.56 0.00 3.38 -0.87 -1.71 115.31 116.34 1o8c h LEU 166 Ca 0.14 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1o8c h LEU 166 Cb 0.55 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1o8c h LEU 166 CO 0.03 0.16 0.22 -0.07 0.09 0.00 0.00 178.44 178.87 1o8c h LEU 167 N -0.10 0.77 -0.44 1.67 3.38 -1.11 -0.72 115.31 118.77 1o8c h LEU 167 Ca 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1o8c h LEU 167 Cb 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1o8c h LEU 167 CO -0.00 0.73 0.23 -0.74 0.09 0.00 0.00 178.44 178.75 1o8c h HIS 168 N 0.76 0.61 -0.79 1.13 2.76 -1.20 -0.78 115.15 117.64 1o8c h HIS 168 Ca 0.19 -0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.42 1o8c h HIS 168 Cb 0.20 -0.19 -0.07 0.00 1.55 0.00 0.00 27.41 28.90 1o8c h HIS 168 CO 0.01 0.48 0.45 -0.22 -1.30 0.00 0.00 177.93 177.34 1o8c h LYS 169 N 0.57 0.74 -0.02 5.26 3.11 -1.03 -2.74 116.57 122.45 1o8c h LYS 169 Ca 0.15 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.95 1o8c h LYS 169 Cb 0.08 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.14 1o8c h LYS 169 CO -0.02 0.49 0.00 1.28 -2.81 0.00 0.00 179.45 178.39 1o8c n LEU 170 N -4.76 0.36 0.00 5.20 4.77 -0.30 -4.88 117.00 117.39 1o8c n LEU 170 Ca 0.13 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1o8c n LEU 170 Cb 0.26 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1o8c n LEU 170 CO 0.27 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1o8c n GLY 171 N 0.96 0.50 3.78 -0.72 0.00 -0.92 -4.86 105.19 103.93 1o8c n GLY 171 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 3.24 -0.35 1.61 2.02 -0.34 -4.82 117.35 116.71 1o8c s TYR 172 Ca 0.00 1.64 -0.28 0.00 -0.37 0.00 0.00 57.07 58.06 1o8c s TYR 172 Cb 0.00 -3.13 0.02 0.00 -0.40 0.00 0.00 41.96 38.45 1o8c s TYR 172 CO 0.00 -0.65 1.01 -1.14 -1.57 0.00 0.00 175.55 173.20 1o8c s GLN 173 N -2.55 3.95 -0.13 -0.62 0.74 -1.26 -4.23 119.66 115.56 1o8c s GLN 173 Ca 0.58 0.82 -0.05 0.00 0.05 0.00 0.00 55.36 56.77 1o8c s GLN 173 Cb -0.22 -3.77 -0.04 0.00 1.10 0.00 0.00 33.01 30.08 1o8c s GLN 173 CO 0.27 -0.95 0.04 0.08 -0.55 0.00 0.00 175.29 174.18 1o8c s VAL 174 N 3.62 4.59 -0.16 1.34 1.01 -1.26 -1.56 120.40 127.98 1o8c s VAL 174 Ca 0.42 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1o8c s VAL 174 Cb -0.12 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1o8c s VAL 174 CO 0.18 0.55 -0.17 -0.69 0.00 0.00 0.00 175.10 174.97 1o8c s VAL 175 N -0.37 2.47 -0.07 2.92 1.01 0.17 -0.57 120.40 125.96 1o8c s VAL 175 Ca 0.08 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 1o8c s VAL 175 Cb -0.12 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1o8c s VAL 175 CO 0.02 0.52 0.22 0.00 0.00 0.00 0.00 175.10 175.86 1o8c s ALA 176 N 0.94 3.83 -0.19 5.51 0.00 -0.58 -1.06 121.76 130.21 1o8c s ALA 176 Ca -0.03 -0.53 -0.03 0.00 0.00 0.00 0.00 51.96 51.36 1o8c s ALA 176 Cb -0.15 -2.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.87 1o8c s ALA 176 CO -0.03 0.59 -0.05 0.08 0.00 0.00 0.00 175.76 176.36 1o8c s VAL 177 N -1.08 3.53 0.02 0.00 1.01 -0.08 -0.13 120.40 123.67 1o8c s VAL 177 Ca 0.19 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1o8c s VAL 177 Cb -0.13 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 1o8c s VAL 177 CO 0.08 0.45 -0.05 -0.55 0.00 0.00 0.00 175.10 175.04 1o8c s SER 178 N 0.99 0.53 0.00 3.32 0.15 -0.43 -2.59 113.70 115.67 1o8c s SER 178 Ca 0.00 -0.29 0.15 0.00 0.70 0.00 0.00 55.95 56.52 1o8c s SER 178 Cb -0.15 0.00 0.45 0.00 -1.71 0.00 0.00 66.02 64.62 1o8c s SER 178 CO 0.01 -0.09 1.37 0.61 1.20 0.00 0.00 173.24 176.34 1o8c n GLY 179 N 2.29 1.02 2.92 9.45 0.00 -1.26 -1.66 105.19 117.94 1o8c n GLY 179 Ca -0.18 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.46 0.82 0.42 1.61 0.52 -1.26 -4.85 118.95 114.75 1o8c s ARG 180 Ca 0.31 -0.16 0.13 0.00 -0.52 0.00 0.00 55.73 55.49 1o8c s ARG 180 Cb 0.16 -0.80 0.90 0.00 0.52 0.00 0.00 34.95 35.73 1o8c s ARG 180 CO 0.22 -0.02 1.95 0.93 0.02 0.00 0.00 175.30 178.40 1o8c h GLU 181 N 6.89 0.07 0.00 3.54 4.39 -2.02 -3.09 114.58 124.35 1o8c h GLU 181 Ca -0.36 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1o8c h GLU 181 Cb 1.16 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1o8c h GLU 181 CO 0.48 0.26 0.00 -1.13 -1.16 0.00 0.00 179.01 177.46 1o8c n SER 182 N -4.28 0.65 0.01 1.42 3.41 -1.26 -2.83 113.62 110.74 1o8c n SER 182 Ca -0.02 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 1o8c n SER 182 Cb 0.27 -0.81 0.31 0.00 -0.26 0.00 0.00 64.21 63.72 1o8c n SER 182 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1o8c n THR 183 N -2.24 0.05 0.10 6.66 -2.24 -1.17 -4.60 114.28 110.84 1o8c n THR 183 Ca 0.01 -0.04 -0.13 0.00 -2.27 0.00 0.00 64.05 61.63 1o8c n THR 183 Cb 0.19 0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.40 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 0.00 -0.18 -0.52 4.78 -0.00 -1.72 -0.96 115.15 116.55 1o8c h HIS 184 Ca 0.00 -0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.29 1o8c h HIS 184 Cb 0.54 0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.99 1o8c h HIS 184 CO 0.00 -0.11 0.01 0.93 -0.00 0.00 0.00 177.93 178.75 1o8c h GLU 185 N -0.18 0.87 -0.52 2.45 4.39 -1.84 -1.23 114.58 118.52 1o8c h GLU 185 Ca -0.01 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 1o8c h GLU 185 Cb 0.15 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1o8c h GLU 185 CO 0.01 0.86 0.28 -0.92 -1.16 0.00 0.00 179.01 178.08 1o8c h TYR 186 N 0.81 0.72 -0.37 4.33 3.20 -1.75 -1.77 116.97 122.14 1o8c h TYR 186 Ca 0.15 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 1o8c h TYR 186 Cb 0.47 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1o8c h TYR 186 CO 0.03 0.53 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.81 1o8c h LEU 187 N 0.70 0.82 -1.48 2.82 3.38 -0.78 -2.34 115.31 118.43 1o8c h LEU 187 Ca 0.18 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.77 1o8c h LEU 187 Cb 0.05 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1o8c h LEU 187 CO -0.03 1.05 0.39 0.11 0.09 0.00 0.00 178.44 180.06 1o8c h LYS 188 N 0.58 0.66 0.00 1.13 1.57 -1.18 -2.32 116.57 117.00 1o8c h LYS 188 Ca 0.08 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1o8c h LYS 188 Cb 0.76 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1o8c h LYS 188 CO 0.06 0.43 -0.11 0.66 -0.57 0.00 0.00 179.45 179.92 1o8c h SER 189 N 0.68 0.00 1.78 0.86 4.64 -0.81 -2.70 113.55 117.99 1o8c h SER 189 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1o8c h SER 189 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1o8c h SER 189 CO -0.07 0.11 -0.04 -0.07 -0.87 0.00 0.00 176.83 175.89 1o8c h LEU 190 N 0.00 0.00 0.00 5.97 3.38 -0.94 -3.48 115.31 120.24 1o8c h LEU 190 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1o8c h LEU 190 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1o8c h LEU 190 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1o8c n GLY 191 N 1.17 0.70 3.71 0.83 0.00 -1.02 -3.97 105.19 106.62 1o8c n GLY 191 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.40 3.34 0.19 4.61 0.00 -0.93 -4.56 121.76 123.01 1o8c s ALA 192 Ca 0.00 0.78 -0.04 0.00 0.00 0.00 0.00 51.96 52.70 1o8c s ALA 192 Cb 0.00 -3.42 0.11 0.00 0.00 0.00 0.00 23.12 19.82 1o8c s ALA 192 CO 0.00 -0.38 1.52 0.77 0.00 0.00 0.00 175.76 177.67 1o8c h SER 193 N 6.70 0.66 -5.07 0.00 0.02 -1.18 -3.39 113.55 111.28 1o8c h SER 193 Ca -0.42 -0.33 0.02 0.00 -0.84 0.00 0.00 61.79 60.22 1o8c h SER 193 Cb 1.22 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 63.49 1o8c h SER 193 CO 0.79 1.05 0.11 0.00 -1.14 0.00 0.00 176.83 177.64 1o8c s ARG 194 N -4.09 1.62 -0.18 3.45 1.70 -1.25 -5.07 118.95 115.13 1o8c s ARG 194 Ca -0.08 -0.99 0.00 0.00 -0.47 0.00 0.00 55.73 54.20 1o8c s ARG 194 Cb 0.11 0.56 0.04 0.00 -0.57 0.00 0.00 34.95 35.09 1o8c s ARG 194 CO 0.84 -0.72 -0.10 0.08 -1.08 0.00 0.00 175.30 174.32 1o8c s VAL 195 N -3.92 1.50 0.00 4.99 1.01 -1.26 -1.53 120.40 121.19 1o8c s VAL 195 Ca 0.13 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 1o8c s VAL 195 Cb -0.04 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1o8c s VAL 195 CO 0.04 0.23 0.28 -0.76 0.00 0.00 0.00 175.10 174.89 1o8c s LEU 196 N 1.47 4.38 0.45 3.92 1.43 0.82 -4.94 118.68 126.21 1o8c s LEU 196 Ca 0.01 0.59 -0.21 0.00 -1.03 0.00 0.00 54.13 53.49 1o8c s LEU 196 Cb -0.15 -2.64 -0.09 0.00 0.03 0.00 0.00 46.19 43.34 1o8c s LEU 196 CO -0.09 0.26 1.02 -2.16 0.23 0.00 0.00 176.35 175.61 1o8c s PRO 197 N -1.67 3.98 0.39 1.29 0.04 -1.26 -1.31 135.00 136.46 1o8c s PRO 197 Ca 0.27 1.33 0.19 0.00 0.04 0.00 0.00 61.00 62.82 1o8c s PRO 197 Cb -0.13 -2.20 0.76 0.00 0.04 0.00 0.00 34.50 32.96 1o8c s PRO 197 CO 0.15 -0.27 1.78 -0.09 0.04 0.00 0.00 177.00 178.61 1o8c h ARG 198 N 1.84 0.00 0.00 4.56 2.43 -1.64 -2.90 114.38 118.66 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 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1o8c h ARG 198 CO 0.60 0.36 0.00 -0.40 -1.51 0.00 0.00 179.97 179.02 1o8c n ASP 199 N -3.63 0.00 -0.59 -3.80 5.75 -1.26 -1.32 116.55 111.69 1o8c n ASP 199 Ca -0.01 0.37 0.09 0.00 -0.01 0.00 0.00 54.79 55.23 1o8c n ASP 199 Cb 0.47 -0.43 0.29 0.00 -1.03 0.00 0.00 41.12 40.42 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 -1.43 1.77 -2.35 0.11 1.02 -1.10 -4.03 120.64 114.63 1o8c n GLU 200 Ca 0.05 -1.17 -0.17 0.00 -0.02 0.00 0.00 57.16 55.85 1o8c n GLU 200 Cb 0.15 -1.35 0.03 0.00 -0.02 0.00 0.00 31.44 30.25 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 0.41 2.33 -0.11 -0.32 3.01 -0.44 -4.82 117.46 117.52 1o8c n PHE 201 Ca 0.15 -2.36 -0.16 0.00 1.01 0.00 0.00 57.45 56.08 1o8c n PHE 201 Cb 0.32 -0.28 -0.13 0.00 -0.01 0.00 0.00 39.48 39.38 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 -0.60 1.41 -2.45 4.37 0.00 -1.26 -3.31 120.51 118.67 1o8c n ALA 202 Ca 0.31 -1.12 -0.12 0.00 0.00 0.00 0.00 53.44 52.52 1o8c n ALA 202 Cb 0.87 -0.17 -0.11 0.00 0.00 0.00 0.00 19.45 20.04 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 -2.52 0.73 -0.06 0.00 -1.05 -1.26 -4.88 118.70 109.66 1o8c s GLU 203 Ca -0.28 -1.11 -0.24 0.00 -0.15 0.00 0.00 54.97 53.19 1o8c s GLU 203 Cb 0.08 -0.28 0.05 0.00 -0.44 0.00 0.00 34.13 33.55 1o8c s GLU 203 CO 0.67 0.02 0.55 -1.54 0.95 0.00 0.00 175.26 175.90 1o8c s SER 204 N -2.45 -0.50 0.78 0.83 1.04 -1.26 -4.96 113.70 107.18 1o8c s SER 204 Ca 0.03 0.57 -0.11 0.00 0.48 0.00 0.00 55.95 56.92 1o8c s SER 204 Cb -0.01 0.54 0.06 0.00 0.10 0.00 0.00 66.02 66.71 1o8c s SER 204 CO -0.02 -0.51 1.09 -0.13 0.98 0.00 0.00 173.24 174.65 1o8c s ARG 205 N -1.05 2.19 0.33 4.02 0.52 -1.26 -4.96 118.95 118.74 1o8c s ARG 205 Ca -0.11 0.76 0.04 0.00 -0.52 0.00 0.00 55.73 55.90 1o8c s ARG 205 Cb -0.02 -1.92 0.67 0.00 0.52 0.00 0.00 34.95 34.20 1o8c s ARG 205 CO 0.07 -1.57 1.91 -1.35 0.02 0.00 0.00 175.30 174.38 1o8c h PRO 206 N -1.06 0.83 -4.13 3.54 0.11 -1.97 -3.38 132.00 125.94 1o8c h PRO 206 Ca -0.46 -0.05 -0.56 0.00 0.11 0.00 0.00 66.00 65.04 1o8c h PRO 206 Cb 1.26 -0.19 -0.38 0.00 0.11 0.00 0.00 31.00 31.80 1o8c h PRO 206 CO 0.58 0.55 -0.79 -0.51 -0.21 0.00 0.00 178.00 177.62 1o8c s LEU 207 N -9.87 1.69 0.56 2.35 1.43 -1.26 -4.43 118.68 109.15 1o8c s LEU 207 Ca -0.11 -0.74 0.05 0.00 -1.03 0.00 0.00 54.13 52.30 1o8c s LEU 207 Cb 0.20 -0.91 0.06 0.00 0.03 0.00 0.00 46.19 45.57 1o8c s LEU 207 CO 0.79 -0.20 0.78 -1.61 0.23 0.00 0.00 176.35 176.33 1o8c s GLU 208 N 1.63 2.36 0.31 1.70 0.41 -0.26 -5.04 118.70 119.81 1o8c s GLU 208 Ca -0.00 -1.19 -0.29 0.00 -0.41 0.00 0.00 54.97 53.08 1o8c s GLU 208 Cb -0.16 -2.56 -0.12 0.00 -1.78 0.00 0.00 34.13 29.51 1o8c s GLU 208 CO -0.07 -0.80 1.46 1.17 -0.49 0.00 0.00 175.26 176.52 1o8c n LYS 209 N -2.30 2.42 -2.15 1.61 4.81 -1.26 -4.64 118.16 116.64 1o8c n LYS 209 Ca 0.11 0.85 -0.43 0.00 -0.87 0.00 0.00 58.31 57.98 1o8c n LYS 209 Cb 0.60 -2.55 -0.03 0.00 0.02 0.00 0.00 35.03 33.08 1o8c n LYS 209 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1o8c s GLN 210 N -1.19 4.17 0.00 1.64 -0.21 -1.26 -4.60 119.66 118.22 1o8c s GLN 210 Ca 0.60 1.98 0.00 0.00 0.02 0.00 0.00 55.36 57.96 1o8c s GLN 210 Cb -0.54 -3.92 0.00 0.00 1.00 0.00 0.00 33.01 29.55 1o8c s GLN 210 CO 0.56 -0.83 0.00 1.33 -2.12 0.00 0.00 175.29 174.23 1o8c n VAL 211 N 5.50 0.00 -3.90 1.09 0.24 0.24 -4.86 118.33 116.65 1o8c n VAL 211 Ca 0.16 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 62.11 1o8c n VAL 211 Cb 0.44 -0.06 -0.11 0.00 -1.47 0.00 0.00 33.84 32.63 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 -0.98 3.14 0.28 6.34 0.23 -1.03 -4.39 118.94 122.53 1o8c s TRP 212 Ca 0.00 -0.20 0.02 0.00 -2.03 0.00 0.00 56.10 53.89 1o8c s TRP 212 Cb 0.00 -2.17 0.40 0.00 0.03 0.00 0.00 33.47 31.73 1o8c s TRP 212 CO 0.00 -0.14 1.71 0.00 0.96 0.00 0.00 176.95 179.48 1o8c h ALA 213 N 7.57 1.08 -2.97 0.98 0.00 -1.50 0.43 119.26 124.85 1o8c h ALA 213 Ca -0.37 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.21 1o8c h ALA 213 Cb 1.18 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1o8c h ALA 213 CO 0.62 0.57 0.16 0.20 0.00 0.00 0.00 179.25 180.80 1o8c s GLY 214 N -4.03 0.16 -0.12 0.00 0.00 -1.19 -3.20 107.32 98.94 1o8c s GLY 214 Ca -0.07 -0.53 -0.24 0.00 0.00 0.00 0.00 44.72 43.88 1o8c s GLY 214 CO 0.79 -0.26 0.59 0.00 0.00 0.00 0.00 173.10 174.23 1o8c s ALA 215 N -3.60 -1.51 -0.20 3.20 0.00 -0.67 -1.91 121.76 117.07 1o8c s ALA 215 Ca 0.14 1.35 0.02 0.00 0.00 0.00 0.00 51.96 53.47 1o8c s ALA 215 Cb -0.05 -0.43 0.03 0.00 0.00 0.00 0.00 23.12 22.67 1o8c s ALA 215 CO 0.09 -0.32 -0.18 0.42 0.00 0.00 0.00 175.76 175.77 1o8c s ILE 216 N -0.55 2.09 -0.13 0.00 1.01 0.31 -0.78 121.20 123.14 1o8c s ILE 216 Ca -0.07 -1.13 -0.00 0.00 0.00 0.00 0.00 60.65 59.45 1o8c s ILE 216 Cb -0.03 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 1o8c s ILE 216 CO 0.05 0.38 -0.13 -0.62 0.00 0.00 0.00 174.94 174.62 1o8c s ASP 217 N 1.24 3.96 0.00 3.58 2.15 -0.06 -1.87 116.67 125.67 1o8c s ASP 217 Ca 0.01 -0.35 0.04 0.00 0.43 0.00 0.00 52.55 52.68 1o8c s ASP 217 Cb -0.15 -1.60 0.05 0.00 -0.30 0.00 0.00 42.92 40.92 1o8c s ASP 217 CO -0.11 0.15 0.75 0.35 -0.17 0.00 0.00 175.17 176.14 1o8c n THR 218 N 3.63 0.30 -0.02 1.71 -2.24 -1.25 -1.55 114.28 114.85 1o8c n THR 218 Ca -0.18 -0.65 -0.01 0.00 -2.27 0.00 0.00 64.05 60.94 1o8c n THR 218 Cb 0.53 0.91 -0.04 0.00 -2.10 0.00 0.00 70.33 69.62 1o8c n THR 218 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1o8c n VAL 219 N 0.09 0.28 -4.69 2.28 0.24 -1.26 -2.54 118.33 112.73 1o8c n VAL 219 Ca 0.03 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1o8c n VAL 219 Cb 0.15 -0.57 0.00 0.00 -1.47 0.00 0.00 33.84 31.96 1o8c n VAL 219 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o8c n GLY 220 N 2.55 0.51 7.00 7.63 0.00 -1.24 -0.48 105.19 121.16 1o8c n GLY 220 Ca -0.07 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.82 0.00 0.18 1.61 2.03 -0.70 -2.29 116.55 115.56 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 0.19 0.00 -0.72 0.00 0.00 41.12 40.59 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 -0.08 -0.67 1.57 -1.86 -2.80 116.57 112.73 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 0.37 0.02 0.28 -0.57 0.00 0.00 179.45 179.55 1o8c h VAL 223 N 0.00 1.18 -0.65 0.50 2.07 -1.52 -2.14 116.25 115.69 1o8c h VAL 223 Ca -0.00 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 1o8c h VAL 223 Cb 1.12 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1o8c h VAL 223 CO 0.05 0.16 0.25 0.25 0.02 0.00 0.00 177.57 178.30 1o8c h LEU 224 N -0.07 0.88 -0.78 2.57 5.85 -1.39 -1.43 115.31 120.93 1o8c h LEU 224 Ca 0.03 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1o8c h LEU 224 Cb 0.23 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1o8c h LEU 224 CO -0.00 0.79 0.37 0.00 -0.34 0.00 0.00 178.44 179.27 1o8c h ALA 225 N 1.33 1.01 -0.21 1.25 0.00 -1.36 -1.09 119.26 120.20 1o8c h ALA 225 Ca 0.22 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1o8c h ALA 225 Cb 0.20 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1o8c h ALA 225 CO -0.02 0.58 -0.37 -0.22 0.00 0.00 0.00 179.25 179.22 1o8c h LYS 226 N 1.11 0.62 -0.81 0.00 1.63 -1.16 -2.59 116.57 115.36 1o8c h LYS 226 Ca 0.27 -0.39 0.06 0.00 -0.85 0.00 0.00 60.65 59.75 1o8c h LYS 226 Cb 0.12 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.74 1o8c h LYS 226 CO -0.03 1.00 0.49 0.28 -3.45 0.00 0.00 179.45 177.74 1o8c h VAL 227 N 0.30 1.02 -0.79 2.00 2.07 -1.06 -1.59 116.25 118.19 1o8c h VAL 227 Ca 0.01 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1o8c h VAL 227 Cb 0.96 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1o8c h VAL 227 CO 0.08 0.16 0.48 -0.07 0.02 0.00 0.00 177.57 178.25 1o8c h LEU 228 N 0.90 0.95 -1.70 2.57 3.38 -1.14 -1.69 115.31 118.59 1o8c h LEU 228 Ca 0.36 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1o8c h LEU 228 Cb 0.18 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1o8c h LEU 228 CO -0.18 0.73 0.00 0.00 0.09 0.00 0.00 178.44 179.09 1o8c h ALA 229 N 1.26 1.00 -0.02 1.53 0.00 -0.95 -2.99 119.26 119.10 1o8c h ALA 229 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1o8c h ALA 229 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1o8c h ALA 229 CO -0.05 0.00 -0.36 1.04 0.00 0.00 0.00 179.25 179.88 1o8c n GLN 230 N -2.94 1.31 -2.19 0.00 6.02 -0.67 -1.10 117.38 117.82 1o8c n GLN 230 Ca -0.00 -1.04 -0.41 0.00 -0.01 0.00 0.00 57.00 55.54 1o8c n GLN 230 Cb 0.23 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 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 -2.40 4.38 0.79 -1.09 -1.94 -1.00 -0.60 119.30 117.44 1o8c s MET 231 Ca 0.21 2.09 -0.15 0.00 -1.71 0.00 0.00 55.69 56.14 1o8c s MET 231 Cb 0.19 -3.18 0.02 0.00 2.01 0.00 0.00 34.83 33.87 1o8c s MET 231 CO 0.52 -0.26 0.79 0.09 -0.01 0.00 0.00 175.02 176.15 1o8c n ASN 232 N 2.46 -0.39 -4.65 3.03 3.02 0.14 -4.72 115.26 114.15 1o8c n ASN 232 Ca 0.06 0.55 -0.48 0.00 -0.03 0.00 0.00 54.58 54.67 1o8c n ASN 232 Cb 0.42 -1.34 -0.05 0.00 -0.61 0.00 0.00 39.78 38.21 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 -2.93 2.03 -0.97 3.10 4.19 -1.26 -1.14 117.16 120.18 1o8c n TYR 233 Ca 0.11 0.37 0.00 0.00 3.31 0.00 0.00 57.90 61.69 1o8c n TYR 233 Cb 0.51 -2.48 0.00 0.00 0.49 0.00 0.00 39.34 37.85 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 3.22 0.75 3.77 2.98 0.00 -0.09 -5.01 105.19 110.80 1o8c n GLY 234 Ca 0.18 0.00 -0.29 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 -0.29 -4.77 107.32 101.82 1o8c s GLY 235 Ca 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 44.72 44.50 1o8c s GLY 235 CO 0.00 0.23 -0.12 0.00 0.00 0.00 0.00 173.10 173.22 1o8c s VAL 237 N -0.07 3.11 -0.42 0.00 1.01 0.10 -1.67 120.40 122.46 1o8c s VAL 237 Ca 0.01 -0.65 -0.21 0.00 0.00 0.00 0.00 61.98 61.13 1o8c s VAL 237 Cb -0.07 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.89 1o8c s VAL 237 CO 0.00 0.40 0.65 0.00 0.00 0.00 0.00 175.10 176.15 1o8c s ALA 238 N 1.43 3.37 -0.20 5.51 0.00 0.04 -0.53 121.76 131.38 1o8c s ALA 238 Ca 0.05 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 50.86 1o8c s ALA 238 Cb -0.14 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 1o8c s ALA 238 CO -0.05 -1.68 -0.02 0.00 0.00 0.00 0.00 175.76 174.02 1o8c s ALA 239 N 2.82 2.95 0.00 0.00 0.00 -0.40 -0.89 121.76 126.25 1o8c s ALA 239 Ca 0.24 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1o8c s ALA 239 Cb -0.14 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.27 1o8c s ALA 239 CO 0.18 -0.16 0.14 0.00 0.00 0.00 0.00 175.76 175.91 1o8c s GLY 241 N -0.25 2.33 0.00 0.00 0.00 -1.20 -4.96 107.32 103.23 1o8c s GLY 241 Ca 0.00 -1.63 0.13 0.00 0.00 0.00 0.00 44.72 43.22 1o8c s GLY 241 CO 0.00 -1.66 1.07 1.47 0.00 0.00 0.00 173.10 173.98 1o8c n LEU 242 N -0.72 0.09 0.23 0.66 -0.00 -1.16 -3.66 117.00 112.45 1o8c n LEU 242 Ca -0.00 -1.92 0.07 0.00 -0.00 0.00 0.00 56.01 54.15 1o8c n LEU 242 Cb 0.64 0.00 0.59 0.00 -0.00 0.00 0.00 43.42 44.65 1o8c n LEU 242 CO 0.35 0.92 1.03 0.00 -0.00 0.00 0.00 177.39 179.69 1o8c h ALA 243 N 0.51 1.90 -0.07 1.47 0.00 -1.21 -1.54 119.26 120.32 1o8c h ALA 243 Ca -0.35 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1o8c h ALA 243 Cb 1.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1o8c h ALA 243 CO -0.07 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1o8c n GLY 244 N -1.40 0.90 0.00 0.00 0.00 0.36 -5.02 105.19 100.04 1o8c n GLY 244 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 1.33 4.56 0.13 -0.02 0.00 -0.58 -4.73 105.19 105.88 1o8c n GLY 245 Ca 0.15 -1.25 0.12 0.00 0.00 0.00 0.00 46.02 45.04 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 -4.30 1.61 -0.00 -1.87 -2.91 116.94 109.47 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 0.11 0.00 -0.00 0.00 0.00 35.95 36.06 1o8c h PHE 246 CO 0.00 0.00 0.35 0.95 -0.00 0.00 0.00 178.31 179.61 1o8c s THR 247 N -3.24 3.48 -0.38 0.88 -4.23 -1.26 -4.80 115.64 106.10 1o8c s THR 247 Ca 0.05 0.48 0.02 0.00 -1.18 0.00 0.00 61.69 61.05 1o8c s THR 247 Cb 0.09 -3.20 0.15 0.00 1.34 0.00 0.00 72.50 70.89 1o8c s THR 247 CO 0.72 -0.63 0.27 -0.22 -0.54 0.00 0.00 174.62 174.22 1o8c s LEU 248 N -5.71 1.15 -1.12 4.79 2.96 -1.26 -1.72 118.68 117.77 1o8c s LEU 248 Ca 0.60 -2.58 -0.18 0.00 -0.22 0.00 0.00 54.13 51.75 1o8c s LEU 248 Cb -0.15 -0.41 0.11 0.00 0.50 0.00 0.00 46.19 46.25 1o8c s LEU 248 CO 0.55 -0.25 1.43 -2.16 -1.32 0.00 0.00 176.35 174.60 1o8c s PRO 249 N 0.63 3.84 0.00 0.98 0.04 -1.26 -4.93 135.00 134.30 1o8c s PRO 249 Ca 0.25 -1.96 0.00 0.00 0.04 0.00 0.00 61.00 59.33 1o8c s PRO 249 Cb -0.11 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.24 1o8c s PRO 249 CO -0.08 -1.96 0.00 -2.37 0.04 0.00 0.00 177.00 172.62 1o8c n THR 250 N 5.68 0.00 -4.31 1.26 5.66 -1.26 -4.85 114.28 116.45 1o8c n THR 250 Ca 0.35 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 61.18 1o8c n THR 250 Cb 0.47 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 -0.17 0.28 -1.37 1.09 -4.23 -1.26 -5.04 115.64 104.94 1o8c s THR 251 Ca 0.00 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.79 1o8c s THR 251 Cb 0.00 -2.52 0.34 0.00 1.34 0.00 0.00 72.50 71.67 1o8c s THR 251 CO 0.00 0.00 1.83 1.33 -0.54 0.00 0.00 174.62 177.24 1o8c n VAL 252 N -0.54 0.00 -0.13 2.29 0.24 -1.26 -4.47 118.33 114.46 1o8c n VAL 252 Ca 0.02 -0.03 -0.08 0.00 -2.04 0.00 0.00 64.34 62.20 1o8c n VAL 252 Cb 0.65 -0.19 -0.00 0.00 -1.47 0.00 0.00 33.84 32.83 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 0.27 0.57 -0.48 7.34 2.86 -1.96 0.71 114.93 124.24 1o8c h MET 253 Ca 0.00 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1o8c h MET 253 Cb 0.40 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1o8c h MET 253 CO 0.00 0.46 0.22 -1.35 1.06 0.00 0.00 176.91 177.31 1o8c h PRO 254 N 0.52 0.67 0.03 -0.22 0.11 -1.78 -0.55 132.00 130.78 1o8c h PRO 254 Ca 0.14 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 1o8c h PRO 254 Cb 0.06 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1o8c h PRO 254 CO -0.02 0.52 -0.02 0.74 -0.21 0.00 0.00 178.00 179.02 1o8c h PHE 255 N 0.67 -0.04 0.00 0.65 0.04 -1.50 -2.20 116.94 114.56 1o8c h PHE 255 Ca 0.17 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 1o8c h PHE 255 Cb 0.08 0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1o8c h PHE 255 CO 0.01 0.43 -0.91 -0.84 -0.60 0.00 0.00 178.31 176.39 1o8c h ILE 256 N -0.54 0.00 0.00 -0.55 3.07 -0.88 -1.96 117.51 116.65 1o8c h ILE 256 Ca -0.00 -0.84 0.00 0.00 1.55 0.00 0.00 64.86 65.56 1o8c h ILE 256 Cb 0.49 1.35 0.00 0.00 -0.27 0.00 0.00 36.82 38.39 1o8c h ILE 256 CO 0.01 0.00 -1.23 0.18 -1.05 0.00 0.00 178.15 176.06 1o8c n LEU 257 N -2.50 0.18 -0.03 0.16 4.77 -0.22 -4.66 117.00 114.71 1o8c n LEU 257 Ca 0.01 -0.16 0.01 0.00 -0.03 0.00 0.00 56.01 55.84 1o8c n LEU 257 Cb 0.52 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.62 1o8c n LEU 257 CO 0.39 0.05 0.43 0.54 -1.33 0.00 0.00 177.39 177.47 1o8c n ARG 258 N -1.71 1.90 -4.02 3.23 1.74 -0.85 -5.03 116.66 111.92 1o8c n ARG 258 Ca -0.01 -1.35 -0.31 0.00 -0.77 0.00 0.00 57.85 55.41 1o8c n ARG 258 Cb 0.28 -0.91 -0.00 0.00 -1.02 0.00 0.00 32.46 30.81 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 -0.46 -3.15 -4.75 0.55 5.15 -0.74 -0.91 115.26 110.95 1o8c n ASN 259 Ca 0.02 -0.91 -0.40 0.00 -0.60 0.00 0.00 54.58 52.69 1o8c n ASN 259 Cb 0.38 -3.33 -0.05 0.00 -0.53 0.00 0.00 39.78 36.25 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 -3.44 4.48 -0.24 3.44 1.01 -1.09 -3.83 120.40 120.73 1o8c s VAL 260 Ca 0.52 1.83 -0.13 0.00 0.00 0.00 0.00 61.98 64.20 1o8c s VAL 260 Cb -0.27 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 1o8c s VAL 260 CO 0.88 0.42 0.27 -0.60 0.00 0.00 0.00 175.10 176.06 1o8c s ARG 261 N -0.50 4.09 -0.63 2.72 3.52 -0.81 -4.66 118.95 122.68 1o8c s ARG 261 Ca 0.40 -0.07 -0.11 0.00 -0.13 0.00 0.00 55.73 55.82 1o8c s ARG 261 Cb -0.23 -3.57 0.16 0.00 -1.56 0.00 0.00 34.95 29.76 1o8c s ARG 261 CO 0.27 -0.04 0.52 -1.17 -0.81 0.00 0.00 175.30 174.07 1o8c s LEU 262 N 1.35 6.03 -0.42 -0.88 2.96 -1.26 -0.73 118.68 125.73 1o8c s LEU 262 Ca 0.12 -2.33 -0.25 0.00 -0.22 0.00 0.00 54.13 51.45 1o8c s LEU 262 Cb -0.14 -2.08 0.02 0.00 0.50 0.00 0.00 46.19 44.49 1o8c s LEU 262 CO 0.07 -0.62 0.92 -1.58 -1.32 0.00 0.00 176.35 173.82 1o8c s GLN 263 N 0.73 3.68 0.32 1.98 2.00 0.31 -4.96 119.66 123.72 1o8c s GLN 263 Ca 0.11 0.35 -0.28 0.00 -2.00 0.00 0.00 55.36 53.54 1o8c s GLN 263 Cb -0.20 -3.87 -0.10 0.00 0.80 0.00 0.00 33.01 29.64 1o8c s GLN 263 CO -0.03 -1.09 1.19 0.20 -0.50 0.00 0.00 175.29 175.06 1o8c s GLY 264 N 2.08 3.01 -0.17 2.59 0.00 -1.26 -1.27 107.32 112.30 1o8c s GLY 264 Ca 0.37 1.04 0.00 0.00 0.00 0.00 0.00 44.72 46.14 1o8c s GLY 264 CO 0.23 1.65 -0.10 0.14 0.00 0.00 0.00 173.10 175.01 1o8c s VAL 265 N -1.20 1.43 0.03 1.40 1.01 -0.55 -4.89 120.40 117.64 1o8c s VAL 265 Ca 0.48 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1o8c s VAL 265 Cb -0.35 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1o8c s VAL 265 CO 0.45 0.27 -0.05 -0.62 0.00 0.00 0.00 175.10 175.15 1o8c s ASP 266 N 1.51 4.71 -0.01 3.32 2.15 -1.26 -4.51 116.67 122.59 1o8c s ASP 266 Ca 0.02 -0.17 0.09 0.00 0.43 0.00 0.00 52.55 52.91 1o8c s ASP 266 Cb -0.14 -1.09 -0.12 0.00 -0.30 0.00 0.00 42.92 41.27 1o8c s ASP 266 CO -0.09 0.25 0.30 -1.54 -0.17 0.00 0.00 175.17 173.91 1o8c n SER 267 N 1.22 1.59 -0.02 -0.34 3.41 -1.26 -4.53 113.62 113.69 1o8c n SER 267 Ca -0.14 -0.37 -0.12 0.00 -0.26 0.00 0.00 58.87 57.97 1o8c n SER 267 Cb 0.52 1.20 -0.08 0.00 -0.26 0.00 0.00 64.21 65.60 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 1.26 -0.15 -3.33 2.07 -1.96 -3.33 116.25 110.81 1o8c h VAL 268 Ca 0.00 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1o8c h VAL 268 Cb 0.31 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 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 -4.84 2.04 -1.69 1.57 2.81 -1.26 -0.96 117.12 114.78 1o8c n MET 269 Ca -0.07 -2.82 -0.54 0.00 -1.81 0.00 0.00 57.70 52.46 1o8c n MET 269 Cb 0.20 -1.69 -0.06 0.00 -0.71 0.00 0.00 33.22 30.96 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 -1.00 0.34 -1.65 2.03 -1.04 -1.25 -4.90 114.28 106.80 1o8c n THR 270 Ca 0.21 -0.06 -0.37 0.00 -2.04 0.00 0.00 64.05 61.79 1o8c n THR 270 Cb 0.80 -1.36 0.07 0.00 -1.82 0.00 0.00 70.33 68.01 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 5.35 0.97 -0.32 -2.82 -0.02 -1.26 -4.67 135.00 132.23 1o8c n PRO 271 Ca 0.24 0.39 0.10 0.00 -2.02 0.00 0.00 63.50 62.21 1o8c n PRO 271 Cb 0.18 -2.42 0.21 0.00 -0.02 0.00 0.00 33.50 31.46 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 0.39 0.03 -0.17 0.52 0.11 -1.95 -0.77 132.00 130.16 1o8c h PRO 272 Ca -0.50 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1o8c h PRO 272 Cb 1.34 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.44 1o8c h PRO 272 CO 0.52 0.02 -0.04 1.49 -0.21 0.00 0.00 178.00 179.78 1o8c h GLU 273 N 0.03 0.33 -0.09 1.05 4.81 -1.99 -1.01 114.58 117.71 1o8c h GLU 273 Ca 0.51 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 59.49 1o8c h GLU 273 Cb 0.96 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 1o8c h GLU 273 CO -0.88 0.59 -0.51 -0.09 -0.73 0.00 0.00 179.01 177.39 1o8c h ARG 274 N 0.04 0.24 0.73 1.92 2.43 -1.86 -1.37 114.38 116.52 1o8c h ARG 274 Ca 0.04 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1o8c h ARG 274 Cb 0.47 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1o8c h ARG 274 CO 0.02 0.70 -0.36 -0.09 -1.51 0.00 0.00 179.97 178.72 1o8c h ARG 275 N 0.19 -0.96 -0.81 0.20 2.43 -1.03 -1.29 114.38 113.11 1o8c h ARG 275 Ca 0.01 0.07 0.11 0.00 -0.81 0.00 0.00 59.98 59.35 1o8c h ARG 275 Cb 0.97 0.22 -0.08 0.00 -0.42 0.00 0.00 29.97 30.66 1o8c h ARG 275 CO 0.08 -0.64 0.43 0.00 -1.51 0.00 0.00 179.97 178.33 1o8c h ALA 276 N -0.73 1.17 -0.56 2.80 0.00 -1.13 -1.80 119.26 119.00 1o8c h ALA 276 Ca -0.10 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1o8c h ALA 276 Cb 0.77 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1o8c h ALA 276 CO 0.16 -0.00 0.34 0.37 0.00 0.00 0.00 179.25 180.11 1o8c h GLN 277 N 0.69 0.77 -0.71 0.00 4.15 -1.14 -1.22 115.11 117.64 1o8c h GLN 277 Ca 0.41 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.75 1o8c h GLN 277 Cb 0.47 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.96 1o8c h GLN 277 CO -0.29 0.56 0.41 0.00 -1.93 0.00 0.00 178.83 177.58 1o8c h ALA 278 N 1.16 0.91 -0.45 3.38 0.00 -0.43 -0.62 119.26 123.22 1o8c h ALA 278 Ca 0.20 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1o8c h ALA 278 Cb -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1o8c h ALA 278 CO -0.04 0.40 -0.08 -1.49 0.00 0.00 0.00 179.25 178.05 1o8c h TRP 279 N 0.98 0.94 -0.65 0.00 4.06 -1.18 -1.59 115.95 118.51 1o8c h TRP 279 Ca 0.25 -0.19 -0.01 0.00 2.06 0.00 0.00 58.89 61.00 1o8c h TRP 279 Cb 0.01 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 27.90 1o8c h TRP 279 CO -0.01 0.93 0.36 0.37 -3.56 0.00 0.00 178.44 176.53 1o8c h GLN 280 N 0.68 0.89 -0.07 0.49 4.15 -0.88 -2.35 115.11 118.00 1o8c h GLN 280 Ca 0.12 -0.09 -0.15 0.00 0.77 0.00 0.00 58.65 59.30 1o8c h GLN 280 Cb 0.61 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1o8c h GLN 280 CO 0.04 0.65 -0.60 0.00 -1.93 0.00 0.00 178.83 176.98 1o8c h ARG 281 N 0.90 0.25 -0.42 1.69 2.47 -0.83 -3.02 114.38 115.42 1o8c h ARG 281 Ca 0.23 -0.17 -0.13 0.00 -1.26 0.00 0.00 59.98 58.64 1o8c h ARG 281 Cb 0.01 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1o8c h ARG 281 CO -0.04 0.78 -0.25 -0.07 0.56 0.00 0.00 179.97 180.95 1o8c h LEU 282 N 0.19 0.94 -1.00 3.04 3.38 -0.82 0.81 115.31 121.86 1o8c h LEU 282 Ca -0.01 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.59 1o8c h LEU 282 Cb 1.11 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.53 1o8c h LEU 282 CO 0.09 1.16 0.65 0.58 0.09 0.00 0.00 178.44 181.02 1o8c h VAL 283 N 0.73 1.15 0.12 1.22 2.07 -1.37 -1.88 116.25 118.29 1o8c h VAL 283 Ca 0.09 -0.43 -0.28 0.00 0.82 0.00 0.00 66.70 66.90 1o8c h VAL 283 Cb 0.83 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1o8c h VAL 283 CO 0.07 0.23 -1.34 0.00 0.02 0.00 0.00 177.57 176.55 1o8c h ALA 284 N 1.42 0.16 0.00 1.67 0.00 -1.37 -3.41 119.26 117.73 1o8c h ALA 284 Ca 0.41 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1o8c h ALA 284 Cb 0.05 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1o8c h ALA 284 CO -0.14 1.03 -1.05 -0.25 0.00 0.00 0.00 179.25 178.84 1o8c n ASP 285 N -3.50 1.24 -4.60 0.00 8.00 0.26 -4.83 116.55 113.12 1o8c n ASP 285 Ca -0.11 -0.43 -0.41 0.00 0.71 0.00 0.00 54.79 54.54 1o8c n ASP 285 Cb 1.03 1.27 -0.06 0.00 -0.02 0.00 0.00 41.12 43.34 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 -3.19 4.16 0.50 0.64 2.96 -0.72 -4.66 118.68 118.36 1o8c s LEU 286 Ca 0.00 0.40 -0.21 0.00 -0.22 0.00 0.00 54.13 54.11 1o8c s LEU 286 Cb 0.09 -2.82 -0.07 0.00 0.50 0.00 0.00 46.19 43.89 1o8c s LEU 286 CO 0.53 -0.50 1.13 -2.16 -1.32 0.00 0.00 176.35 174.03 1o8c s PRO 287 N 2.64 3.59 0.54 0.98 0.04 -1.26 -4.89 135.00 136.65 1o8c s PRO 287 Ca 0.25 1.66 0.21 0.00 0.04 0.00 0.00 61.00 63.17 1o8c s PRO 287 Cb -0.15 -2.21 1.44 0.00 0.04 0.00 0.00 34.50 33.63 1o8c s PRO 287 CO 0.12 -0.66 2.15 1.05 0.04 0.00 0.00 177.00 179.70 1o8c h GLU 288 N 1.64 0.00 -0.11 4.56 4.11 -1.96 -1.53 114.58 121.29 1o8c h GLU 288 Ca -0.50 0.00 0.03 0.00 0.07 0.00 0.00 59.36 58.97 1o8c h GLU 288 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1o8c h GLU 288 CO 0.59 0.00 0.11 0.66 0.07 0.00 0.00 179.01 180.44 1o8c h SER 289 N 0.00 0.00 -0.51 3.06 4.64 -2.01 -2.47 113.55 116.26 1o8c h SER 289 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1o8c h SER 289 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1o8c h SER 289 CO -0.00 0.00 0.29 0.15 -0.87 0.00 0.00 176.83 176.40 1o8c h PHE 290 N 0.00 0.69 0.00 4.77 3.57 -1.64 -1.09 116.94 123.24 1o8c h PHE 290 Ca 0.05 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1o8c h PHE 290 Cb 0.28 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1o8c h PHE 290 CO 0.00 0.50 -0.01 1.88 -2.23 0.00 0.00 178.31 178.45 1o8c h TYR 291 N 0.68 0.00 0.00 0.41 0.05 -1.61 -1.19 116.97 115.31 1o8c h TYR 291 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1o8c h TYR 291 Cb 0.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.77 1o8c h TYR 291 CO -0.02 0.01 -1.65 0.25 -1.05 0.00 0.00 178.16 175.70 1o8c n THR 292 N -3.59 0.00 0.04 -2.88 -2.24 -1.13 -4.08 114.28 100.39 1o8c n THR 292 Ca -0.03 -0.35 -0.08 0.00 -2.27 0.00 0.00 64.05 61.32 1o8c n THR 292 Cb 0.09 0.24 -0.13 0.00 -2.10 0.00 0.00 70.33 68.44 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 0.01 -0.00 -0.78 4.20 -0.71 -3.38 115.11 114.45 1o8c h GLN 293 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1o8c h GLN 293 Cb 0.75 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1o8c h GLN 293 CO 0.00 0.89 -0.48 0.00 -0.67 0.00 0.00 178.83 178.57 1o8c n ALA 294 N -2.41 3.40 -2.76 3.87 0.00 -0.49 -5.02 120.51 117.11 1o8c n ALA 294 Ca -0.04 -0.37 -0.32 0.00 0.00 0.00 0.00 53.44 52.70 1o8c n ALA 294 Cb 0.97 -0.43 -0.07 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.98 3.51 -0.10 0.00 0.00 -1.26 0.16 121.76 122.10 1o8c s ALA 295 Ca 0.06 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 1o8c s ALA 295 Cb 0.09 -1.50 0.03 0.00 0.00 0.00 0.00 23.12 21.74 1o8c s ALA 295 CO 0.44 0.69 -0.01 0.21 0.00 0.00 0.00 175.76 177.09 1o8c s LYS 296 N -1.81 0.85 0.03 0.00 2.20 -0.75 -4.94 119.74 115.32 1o8c s LYS 296 Ca 0.23 -0.04 -0.27 0.00 -0.36 0.00 0.00 55.97 55.53 1o8c s LYS 296 Cb -0.12 -1.25 -0.05 0.00 -1.51 0.00 0.00 37.83 34.90 1o8c s LYS 296 CO 0.14 -0.33 0.84 -2.00 -0.36 0.00 0.00 175.35 173.64 1o8c s GLU 297 N 1.89 4.54 0.22 4.03 2.12 -1.26 -1.14 118.70 129.10 1o8c s GLU 297 Ca 0.04 1.18 0.03 0.00 0.36 0.00 0.00 54.97 56.58 1o8c s GLU 297 Cb -0.13 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.81 1o8c s GLU 297 CO -0.06 0.16 0.01 0.96 -0.54 0.00 0.00 175.26 175.78 1o8c s ILE 298 N 0.35 0.88 0.57 -3.70 -4.36 -0.31 -4.96 121.20 109.66 1o8c s ILE 298 Ca 0.43 -2.01 -0.03 0.00 -0.26 0.00 0.00 60.65 58.77 1o8c s ILE 298 Cb -0.21 -2.30 0.02 0.00 1.25 0.00 0.00 42.46 41.22 1o8c s ILE 298 CO 0.24 -0.34 0.84 -0.94 0.24 0.00 0.00 174.94 174.99 1o8c s SER 299 N -3.26 5.47 0.15 4.36 1.04 -1.26 -1.08 113.70 119.11 1o8c s SER 299 Ca 0.28 0.44 -0.18 0.00 0.48 0.00 0.00 55.95 56.97 1o8c s SER 299 Cb 0.06 -1.42 0.05 0.00 0.10 0.00 0.00 66.02 64.81 1o8c s SER 299 CO 0.08 -1.08 1.67 0.25 0.98 0.00 0.00 173.24 175.14 1o8c h LEU 300 N -0.07 -0.36 -0.04 2.42 5.85 -1.79 -3.02 115.31 118.31 1o8c h LEU 300 Ca -0.45 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1o8c h LEU 300 Cb 1.27 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.52 1o8c h LEU 300 CO 0.58 -0.13 0.00 -1.54 -0.34 0.00 0.00 178.44 177.01 1o8c n SER 301 N -5.28 0.25 -1.02 1.25 3.41 -1.26 -2.10 113.62 108.87 1o8c n SER 301 Ca 0.00 0.53 0.09 0.00 -0.26 0.00 0.00 58.87 59.24 1o8c n SER 301 Cb 0.20 -0.60 0.25 0.00 -0.26 0.00 0.00 64.21 63.81 1o8c n SER 301 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1o8c n GLU 302 N -1.74 2.29 -0.25 4.33 0.28 -1.14 -4.44 120.64 119.96 1o8c n GLU 302 Ca 0.06 -2.00 -0.02 0.00 -0.16 0.00 0.00 57.16 55.04 1o8c n GLU 302 Cb 0.34 -1.44 0.09 0.00 1.43 0.00 0.00 31.44 31.86 1o8c n GLU 302 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1o8c h ALA 303 N 4.07 0.93 -0.12 -1.84 0.00 -1.49 -2.74 119.26 118.08 1o8c h ALA 303 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1o8c h ALA 303 Cb 0.76 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1o8c h ALA 303 CO 0.00 0.14 0.03 -1.35 0.00 0.00 0.00 179.25 178.07 1o8c h PRO 304 N 0.78 0.16 -0.53 0.00 0.11 -1.83 0.48 132.00 131.17 1o8c h PRO 304 Ca 0.30 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.45 1o8c h PRO 304 Cb 0.12 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.14 1o8c h PRO 304 CO -0.15 0.15 0.25 -0.91 -0.21 0.00 0.00 178.00 177.13 1o8c h ASN 305 N 0.16 0.33 1.55 -2.05 2.35 -1.80 -2.12 115.58 114.00 1o8c h ASN 305 Ca 0.04 0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 1o8c h ASN 305 Cb 0.06 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1o8c h ASN 305 CO -0.00 0.22 -0.46 -0.26 -1.65 0.00 0.00 177.43 175.28 1o8c h PHE 306 N 0.48 0.00 -0.36 1.19 -1.00 -1.38 -2.69 116.94 113.17 1o8c h PHE 306 Ca 0.24 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.96 1o8c h PHE 306 Cb 0.19 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.74 1o8c h PHE 306 CO -0.12 0.34 -0.04 0.00 -1.61 0.00 0.00 178.31 176.88 1o8c h ALA 307 N 1.66 0.49 -0.92 2.45 0.00 -0.75 -1.42 119.26 120.76 1o8c h ALA 307 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1o8c h ALA 307 Cb 1.27 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1o8c h ALA 307 CO 0.04 0.29 0.58 1.49 0.00 0.00 0.00 179.25 181.65 1o8c h GLU 308 N 0.46 1.24 -0.78 0.00 4.81 -1.35 -2.42 114.58 116.53 1o8c h GLU 308 Ca 0.10 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1o8c h GLU 308 Cb 0.52 -0.27 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1o8c h GLU 308 CO 0.03 0.85 0.34 0.00 -0.73 0.00 0.00 179.01 179.50 1o8c h ALA 309 N 1.32 1.01 -0.21 2.92 0.00 -1.30 -0.48 119.26 122.52 1o8c h ALA 309 Ca 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1o8c h ALA 309 Cb -0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1o8c h ALA 309 CO -0.07 0.61 0.11 0.82 0.00 0.00 0.00 179.25 180.72 1o8c h ILE 310 N 1.12 1.12 -0.42 0.00 2.04 -0.89 0.79 117.51 121.28 1o8c h ILE 310 Ca 0.27 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1o8c h ILE 310 Cb 0.17 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1o8c h ILE 310 CO -0.03 0.12 0.09 0.40 0.00 0.00 0.00 178.15 178.73 1o8c h ILE 311 N 0.23 1.19 -0.33 -0.67 1.08 -1.16 -2.45 117.51 115.40 1o8c h ILE 311 Ca 0.07 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 63.85 1o8c h ILE 311 Cb 0.09 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 34.62 1o8c h ILE 311 CO -0.01 0.25 0.00 0.59 -0.69 0.00 0.00 178.15 178.29 1o8c n ASN 312 N -4.31 2.08 -3.36 1.72 3.02 -0.21 -4.92 115.26 109.28 1o8c n ASN 312 Ca 0.03 -1.91 -0.18 0.00 -0.03 0.00 0.00 54.58 52.49 1o8c n ASN 312 Cb 0.21 -0.22 0.08 0.00 -0.61 0.00 0.00 39.78 39.24 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 0.62 -3.11 -0.38 6.41 4.05 -0.72 -4.92 115.26 117.22 1o8c n ASN 313 Ca 0.15 -0.57 0.06 0.00 0.45 0.00 0.00 54.58 54.66 1o8c n ASN 313 Cb 0.35 -4.90 0.10 0.00 1.23 0.00 0.00 39.78 36.56 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 -4.20 0.85 -4.38 1.20 6.02 0.19 -5.04 117.38 112.02 1o8c n GLN 314 Ca -0.20 -2.18 -0.28 0.00 -0.01 0.00 0.00 57.00 54.33 1o8c n GLN 314 Cb 0.64 -1.11 -0.12 0.00 1.02 0.00 0.00 30.24 30.67 1o8c n GLN 314 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1o8c s ILE 315 N -1.87 2.49 -0.06 5.09 -1.16 -1.24 -4.87 121.20 119.58 1o8c s ILE 315 Ca 0.24 -1.83 -0.02 0.00 -0.51 0.00 0.00 60.65 58.52 1o8c s ILE 315 Cb 0.22 -2.16 0.04 0.00 0.61 0.00 0.00 42.46 41.17 1o8c s ILE 315 CO -0.01 -0.02 0.12 -1.58 -2.81 0.00 0.00 174.94 170.64 1o8c s GLN 316 N -2.42 0.02 2.57 3.50 0.74 -1.26 -4.72 119.66 118.09 1o8c s GLN 316 Ca 0.19 0.42 0.00 0.00 0.05 0.00 0.00 55.36 56.02 1o8c s GLN 316 Cb -0.09 -0.28 0.00 0.00 1.10 0.00 0.00 33.01 33.74 1o8c s GLN 316 CO 0.09 -0.25 0.00 0.41 -0.55 0.00 0.00 175.29 174.99 1o8c n GLY 317 N 4.83 0.24 3.28 2.59 0.00 -0.13 -4.87 105.19 111.14 1o8c n GLY 317 Ca -0.14 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 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 2.86 -0.43 1.61 1.81 0.12 -2.99 118.95 121.94 1o8c s ARG 318 Ca 0.00 -0.84 -0.16 0.00 -1.72 0.00 0.00 55.73 53.01 1o8c s ARG 318 Cb 0.00 -2.31 0.03 0.00 -0.45 0.00 0.00 34.95 32.23 1o8c s ARG 318 CO 0.00 0.30 0.36 0.99 -0.68 0.00 0.00 175.30 176.27 1o8c s THR 319 N 0.06 5.20 -0.05 0.02 2.01 -1.26 -1.81 115.64 119.81 1o8c s THR 319 Ca -0.09 -0.66 -0.17 0.00 0.31 0.00 0.00 61.69 61.08 1o8c s THR 319 Cb -0.15 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 1o8c s THR 319 CO 0.06 -0.41 0.47 -0.22 -0.69 0.00 0.00 174.62 173.82 1o8c s LEU 320 N 1.82 4.39 -0.28 4.42 2.96 -0.29 -1.61 118.68 130.08 1o8c s LEU 320 Ca 0.07 0.93 -0.03 0.00 -0.22 0.00 0.00 54.13 54.88 1o8c s LEU 320 Cb -0.20 -2.68 0.03 0.00 0.50 0.00 0.00 46.19 43.84 1o8c s LEU 320 CO 0.10 0.16 0.00 -0.69 -1.32 0.00 0.00 176.35 174.61 1o8c s VAL 321 N -0.25 3.24 -0.22 1.68 1.01 0.42 -1.16 120.40 125.12 1o8c s VAL 321 Ca 0.26 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 1o8c s VAL 321 Cb -0.16 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1o8c s VAL 321 CO 0.13 0.05 1.11 -0.75 0.00 0.00 0.00 175.10 175.64 1o8c s LYS 322 N 1.35 4.23 -0.02 2.72 2.20 -0.24 -0.92 119.74 129.05 1o8c s LYS 322 Ca -0.01 1.42 0.06 0.00 -0.36 0.00 0.00 55.97 57.08 1o8c s LYS 322 Cb -0.18 -3.69 -0.24 0.00 -1.51 0.00 0.00 37.83 32.21 1o8c s LYS 322 CO -0.01 -0.69 0.74 0.28 -0.36 0.00 0.00 175.35 175.31 1o8c h VAL 323 N 5.50 0.99 -0.01 4.02 2.07 -1.82 -2.80 116.25 124.19 1o8c h VAL 323 Ca -0.21 -2.76 0.00 0.00 0.82 0.00 0.00 66.70 64.55 1o8c h VAL 323 Cb 1.07 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 1o8c h VAL 323 CO 0.98 0.68 0.00 0.59 0.02 0.00 0.00 177.57 179.85