#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8c s ALA 3 N 0.00 -1.18 0.26 -1.58 0.00 -0.69 -1.40 121.76 117.17 1o8c s ALA 3 Ca 0.00 1.55 -0.30 0.00 0.00 0.00 0.00 51.96 53.21 1o8c s ALA 3 Cb 0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 23.12 22.10 1o8c s ALA 3 CO 0.00 -0.26 1.29 -1.17 0.00 0.00 0.00 175.76 175.62 1o8c s LEU 4 N 0.97 4.43 -0.04 0.00 2.96 -0.38 -1.27 118.68 125.36 1o8c s LEU 4 Ca -0.06 2.51 -0.02 0.00 -0.22 0.00 0.00 54.13 56.34 1o8c s LEU 4 Cb -0.06 -3.63 0.03 0.00 0.50 0.00 0.00 46.19 43.03 1o8c s LEU 4 CO -0.08 -0.50 0.09 -0.22 -1.32 0.00 0.00 176.35 174.32 1o8c s LEU 5 N -0.91 1.05 -0.23 -0.68 1.98 -0.26 -4.21 118.68 115.43 1o8c s LEU 5 Ca 0.53 0.18 -0.06 0.00 -2.89 0.00 0.00 54.13 51.89 1o8c s LEU 5 Cb -0.38 0.20 -0.03 0.00 0.66 0.00 0.00 46.19 46.65 1o8c s LEU 5 CO 0.44 -0.12 0.04 -0.76 -1.89 0.00 0.00 176.35 174.07 1o8c s LEU 6 N 0.89 3.35 0.31 -0.68 1.43 0.08 -2.46 118.68 121.60 1o8c s LEU 6 Ca -0.07 -0.22 0.08 0.00 -1.03 0.00 0.00 54.13 52.89 1o8c s LEU 6 Cb -0.10 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1o8c s LEU 6 CO -0.04 -0.01 0.13 -1.61 0.23 0.00 0.00 176.35 175.06 1o8c s GLU 7 N 1.43 2.48 -0.05 1.70 2.02 -0.72 -2.00 118.70 123.56 1o8c s GLU 7 Ca 0.05 -1.41 0.03 0.00 0.02 0.00 0.00 54.97 53.66 1o8c s GLU 7 Cb -0.15 -2.26 0.01 0.00 0.10 0.00 0.00 34.13 31.83 1o8c s GLU 7 CO 0.02 0.22 -0.13 -1.14 0.02 0.00 0.00 175.26 174.25 1o8c s GLN 8 N -3.82 1.55 -0.11 1.61 0.74 -1.26 -1.39 119.66 116.98 1o8c s GLN 8 Ca 0.36 -0.43 -0.09 0.00 0.05 0.00 0.00 55.36 55.25 1o8c s GLN 8 Cb -0.05 -1.32 0.03 0.00 1.10 0.00 0.00 33.01 32.77 1o8c s GLN 8 CO 0.23 0.09 0.28 1.14 -0.55 0.00 0.00 175.29 176.48 1o8c s GLN 9 N 0.42 0.31 -1.45 1.67 -2.07 -0.80 -4.91 119.66 112.83 1o8c s GLN 9 Ca -0.10 0.42 -0.07 0.00 -1.82 0.00 0.00 55.36 53.79 1o8c s GLN 9 Cb -0.13 0.11 0.03 0.00 -1.09 0.00 0.00 33.01 31.94 1o8c s GLN 9 CO 0.03 -0.06 0.62 -0.25 -1.32 0.00 0.00 175.29 174.31 1o8c n ASP 10 N 3.15 -5.22 0.00 12.60 9.92 -1.26 -2.05 116.55 133.70 1o8c n ASP 10 Ca -0.15 -0.37 0.00 0.00 -0.53 0.00 0.00 54.79 53.75 1o8c n ASP 10 Cb 0.57 -4.23 0.00 0.00 -0.64 0.00 0.00 41.12 36.82 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 -1.44 2.41 3.78 0.44 0.00 -1.26 -5.01 105.19 104.11 1o8c n GLY 11 Ca -0.06 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 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 4.57 -0.19 1.61 1.02 -0.87 -5.05 119.74 120.83 1o8c s LYS 12 Ca 0.00 1.31 -0.11 0.00 0.02 0.00 0.00 55.97 57.19 1o8c s LYS 12 Cb 0.00 -2.78 -0.05 0.00 -0.52 0.00 0.00 37.83 34.48 1o8c s LYS 12 CO 0.00 0.27 0.19 0.99 -0.92 0.00 0.00 175.35 175.88 1o8c s THR 13 N -1.63 5.37 -0.10 2.17 2.01 -1.26 -1.91 115.64 120.28 1o8c s THR 13 Ca 0.50 0.32 -0.00 0.00 0.31 0.00 0.00 61.69 62.82 1o8c s THR 13 Cb -0.18 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 1o8c s THR 13 CO 0.23 0.41 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.74 1o8c s LEU 14 N 0.46 3.07 -0.12 4.42 1.43 -0.49 -4.75 118.68 122.70 1o8c s LEU 14 Ca 0.11 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1o8c s LEU 14 Cb -0.12 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 1o8c s LEU 14 CO 0.00 0.28 -0.17 0.00 0.23 0.00 0.00 176.35 176.69 1o8c s ALA 15 N -0.33 2.44 0.03 4.21 0.00 -1.26 -1.75 121.76 125.10 1o8c s ALA 15 Ca 0.04 -0.95 -0.19 0.00 0.00 0.00 0.00 51.96 50.87 1o8c s ALA 15 Cb -0.13 -1.07 0.04 0.00 0.00 0.00 0.00 23.12 21.96 1o8c s ALA 15 CO 0.02 0.21 0.43 -1.54 0.00 0.00 0.00 175.76 174.88 1o8c s SER 16 N 0.43 -0.31 -0.29 0.00 1.04 -1.03 -4.98 113.70 108.56 1o8c s SER 16 Ca -0.13 0.08 -0.22 0.00 0.48 0.00 0.00 55.95 56.16 1o8c s SER 16 Cb -0.17 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 1o8c s SER 16 CO 0.06 -0.63 0.73 -0.69 0.98 0.00 0.00 173.24 173.69 1o8c s VAL 17 N -2.19 4.86 0.12 5.02 1.01 -1.26 -1.10 120.40 126.86 1o8c s VAL 17 Ca -0.07 1.13 0.09 0.00 0.00 0.00 0.00 61.98 63.13 1o8c s VAL 17 Cb -0.01 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1o8c s VAL 17 CO -0.00 -0.17 -0.19 -1.10 0.00 0.00 0.00 175.10 173.64 1o8c s GLN 18 N 2.80 1.74 -0.70 2.72 -0.21 -0.40 -4.90 119.66 120.70 1o8c s GLN 18 Ca 0.30 -1.20 -0.27 0.00 0.02 0.00 0.00 55.36 54.21 1o8c s GLN 18 Cb -0.15 -2.09 0.02 0.00 1.00 0.00 0.00 33.01 31.79 1o8c s GLN 18 CO 0.11 0.48 1.42 0.99 -2.12 0.00 0.00 175.29 176.17 1o8c s THR 19 N -1.14 3.64 0.36 -0.19 2.01 -1.26 -1.71 115.64 117.35 1o8c s THR 19 Ca 0.18 0.37 -0.09 0.00 0.31 0.00 0.00 61.69 62.46 1o8c s THR 19 Cb -0.10 -4.68 -0.06 0.00 0.01 0.00 0.00 72.50 67.67 1o8c s THR 19 CO 0.10 -1.62 0.70 -0.76 -0.69 0.00 0.00 174.62 172.35 1o8c s LEU 20 N 6.52 3.91 -0.11 4.42 1.43 -1.26 -4.92 118.68 128.67 1o8c s LEU 20 Ca 0.43 1.02 -0.14 0.00 -1.03 0.00 0.00 54.13 54.41 1o8c s LEU 20 Cb -0.09 -3.87 -0.05 0.00 0.03 0.00 0.00 46.19 42.21 1o8c s LEU 20 CO 0.17 -0.32 0.32 -0.62 0.23 0.00 0.00 176.35 176.12 1o8c s ASP 21 N -3.09 6.54 0.16 2.29 2.15 -1.26 -4.64 116.67 118.82 1o8c s ASP 21 Ca 0.49 0.64 -0.01 0.00 0.43 0.00 0.00 52.55 54.10 1o8c s ASP 21 Cb -0.10 -2.20 0.36 0.00 -0.30 0.00 0.00 42.92 40.68 1o8c s ASP 21 CO 0.30 0.18 0.84 -0.62 -0.17 0.00 0.00 175.17 175.70 1o8c n GLU 22 N 3.00 -0.04 0.13 4.34 1.02 -1.26 -1.60 120.64 126.23 1o8c n GLU 22 Ca -0.13 0.82 0.12 0.00 -0.02 0.00 0.00 57.16 57.95 1o8c n GLU 22 Cb 0.52 -1.27 0.49 0.00 -0.02 0.00 0.00 31.44 31.16 1o8c n GLU 22 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1o8c n SER 23 N -4.73 0.67 -0.06 1.62 3.41 -1.26 -2.31 113.62 110.96 1o8c n SER 23 Ca 0.11 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.52 1o8c n SER 23 Cb 0.36 -0.81 0.49 0.00 -0.26 0.00 0.00 64.21 64.00 1o8c n SER 23 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o8c n ARG 24 N -2.24 0.33 -1.72 4.33 1.74 -0.63 -4.93 116.66 113.54 1o8c n ARG 24 Ca 0.02 -0.13 -0.37 0.00 -0.77 0.00 0.00 57.85 56.61 1o8c n ARG 24 Cb 0.23 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.25 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 -2.76 3.56 0.00 0.55 1.43 -0.98 -5.03 118.68 115.45 1o8c s LEU 25 Ca 0.20 2.61 0.00 0.00 -1.03 0.00 0.00 54.13 55.91 1o8c s LEU 25 Cb 0.19 -4.62 0.00 0.00 0.03 0.00 0.00 46.19 41.79 1o8c s LEU 25 CO 0.56 -2.03 0.00 -0.81 0.23 0.00 0.00 176.35 174.30 1o8c n PRO 26 N -1.96 -0.67 -3.51 1.29 -0.04 -1.26 -5.04 135.00 123.81 1o8c n PRO 26 Ca 0.16 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.29 1o8c n PRO 26 Cb 0.48 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.89 1o8c n PRO 26 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1o8c s GLU 27 N -2.96 3.76 -0.01 0.54 2.02 -1.26 -4.95 118.70 115.83 1o8c s GLU 27 Ca 0.00 0.17 -0.07 0.00 0.02 0.00 0.00 54.97 55.09 1o8c s GLU 27 Cb 0.00 -2.76 0.02 0.00 0.10 0.00 0.00 34.13 31.49 1o8c s GLU 27 CO 0.00 0.40 0.30 0.41 0.02 0.00 0.00 175.26 176.39 1o8c n GLY 28 N 0.11 0.43 0.00 -1.39 0.00 -1.26 -4.59 105.19 98.49 1o8c n GLY 28 Ca -0.02 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1o8c n GLY 28 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o8c n ASP 29 N -0.29 0.46 -3.68 1.61 9.92 -0.74 -4.93 116.55 118.90 1o8c n ASP 29 Ca 0.01 -0.74 -0.18 0.00 -0.53 0.00 0.00 54.79 53.35 1o8c n ASP 29 Cb 0.13 0.37 -0.17 0.00 -0.64 0.00 0.00 41.12 40.81 1o8c n ASP 29 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1o8c s VAL 30 N -0.37 -0.16 -0.20 2.53 1.01 -0.83 -1.65 120.40 120.74 1o8c s VAL 30 Ca 0.00 0.36 -0.07 0.00 0.00 0.00 0.00 61.98 62.27 1o8c s VAL 30 Cb 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 1o8c s VAL 30 CO 0.00 0.15 0.06 -0.89 0.00 0.00 0.00 175.10 174.42 1o8c s THR 31 N 2.05 4.68 -0.15 3.92 2.01 -1.06 -1.61 115.64 125.48 1o8c s THR 31 Ca 0.02 -0.07 -0.00 0.00 0.31 0.00 0.00 61.69 61.95 1o8c s THR 31 Cb -0.12 -3.12 -0.01 0.00 0.01 0.00 0.00 72.50 69.26 1o8c s THR 31 CO -0.04 0.43 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.50 1o8c s VAL 32 N 0.63 2.87 -0.64 3.82 1.01 -0.40 -0.57 120.40 127.12 1o8c s VAL 32 Ca 0.03 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 1o8c s VAL 32 Cb -0.13 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 1o8c s VAL 32 CO 0.01 0.51 1.72 -1.81 0.00 0.00 0.00 175.10 175.53 1o8c s ASP 33 N 0.69 5.49 0.10 3.32 1.01 0.31 -2.29 116.67 125.30 1o8c s ASP 33 Ca -0.07 0.14 -0.31 0.00 0.71 0.00 0.00 52.55 53.03 1o8c s ASP 33 Cb -0.15 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.17 1o8c s ASP 33 CO 0.02 -2.24 1.31 -0.69 0.21 0.00 0.00 175.17 173.78 1o8c s VAL 34 N 8.25 3.58 -0.05 -1.27 1.01 -0.65 -2.05 120.40 129.22 1o8c s VAL 34 Ca 0.59 1.14 0.12 0.00 0.00 0.00 0.00 61.98 63.83 1o8c s VAL 34 Cb -0.11 -3.73 -0.18 0.00 0.00 0.00 0.00 36.38 32.35 1o8c s VAL 34 CO 0.19 0.09 0.27 1.41 0.00 0.00 0.00 175.10 177.07 1o8c n HIS 35 N 3.85 0.00 -3.80 5.22 8.25 -0.66 -4.49 115.22 123.58 1o8c n HIS 35 Ca 0.10 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.44 1o8c n HIS 35 Cb 0.44 -0.25 -0.10 0.00 1.12 0.00 0.00 29.99 31.20 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 -2.77 -0.16 0.00 4.41 0.52 -0.90 -2.57 118.94 117.48 1o8c s TRP 36 Ca -0.04 0.32 0.00 0.00 0.02 0.00 0.00 56.10 56.40 1o8c s TRP 36 Cb 0.08 0.05 0.00 0.00 -1.15 0.00 0.00 33.47 32.45 1o8c s TRP 36 CO 0.49 -0.26 0.00 0.45 0.02 0.00 0.00 176.95 177.65 1o8c n SER 37 N 1.99 0.00 -3.65 2.95 2.88 -0.37 -1.53 113.62 115.89 1o8c n SER 37 Ca -0.18 -0.53 -0.07 0.00 -1.33 0.00 0.00 58.87 56.75 1o8c n SER 37 Cb 0.57 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.02 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 0.04 -0.20 -0.22 -3.46 1.04 -1.26 -1.50 113.70 108.15 1o8c s SER 38 Ca 0.00 -0.72 -0.02 0.00 0.48 0.00 0.00 55.95 55.69 1o8c s SER 38 Cb 0.00 0.75 0.01 0.00 0.10 0.00 0.00 66.02 66.88 1o8c s SER 38 CO 0.00 -1.41 -0.10 -0.76 0.98 0.00 0.00 173.24 171.96 1o8c s LEU 39 N -2.96 2.74 0.47 2.42 1.43 -0.81 -4.78 118.68 117.19 1o8c s LEU 39 Ca 0.12 -0.60 0.08 0.00 -1.03 0.00 0.00 54.13 52.71 1o8c s LEU 39 Cb -0.06 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.55 1o8c s LEU 39 CO 0.08 -0.04 0.56 0.20 0.23 0.00 0.00 176.35 177.37 1o8c s ASN 40 N 1.38 5.26 0.27 2.29 0.01 -1.26 -4.42 114.94 118.48 1o8c s ASN 40 Ca 0.04 -0.69 0.01 0.00 -0.71 0.00 0.00 52.86 51.51 1o8c s ASN 40 Cb -0.14 -0.30 0.59 0.00 0.41 0.00 0.00 41.25 41.81 1o8c s ASN 40 CO -0.07 -0.91 1.76 0.22 -1.51 0.00 0.00 177.10 176.60 1o8c h TYR 41 N 0.64 0.83 -0.66 2.20 3.20 -1.99 -1.87 116.97 119.32 1o8c h TYR 41 Ca -0.38 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.45 1o8c h TYR 41 Cb 1.28 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 39.29 1o8c h TYR 41 CO 0.50 0.18 0.09 -0.22 -1.64 0.00 0.00 178.16 177.06 1o8c h LYS 42 N 0.64 1.10 -0.81 1.82 3.64 -2.00 -0.98 116.57 119.98 1o8c h LYS 42 Ca 0.50 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1o8c h LYS 42 Cb 0.74 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 1o8c h LYS 42 CO -0.38 1.02 0.38 -0.44 -2.27 0.00 0.00 179.45 177.75 1o8c h ASP 43 N 1.02 1.07 -0.04 4.20 3.32 -1.84 -1.88 116.42 122.27 1o8c h ASP 43 Ca 0.20 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 1o8c h ASP 43 Cb 0.47 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1o8c h ASP 43 CO 0.02 0.91 -0.21 0.00 -1.72 0.00 0.00 179.24 178.24 1o8c h ALA 44 N 1.20 1.20 -0.33 3.45 0.00 -0.54 -0.39 119.26 123.85 1o8c h ALA 44 Ca 0.28 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1o8c h ALA 44 Cb 0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1o8c h ALA 44 CO -0.03 0.52 -0.38 -0.07 0.00 0.00 0.00 179.25 179.28 1o8c h LEU 45 N 0.39 0.91 -0.21 0.00 3.38 -0.95 -2.45 115.31 116.37 1o8c h LEU 45 Ca 0.06 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1o8c h LEU 45 Cb 0.59 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1o8c h LEU 45 CO 0.04 1.21 0.12 0.00 0.09 0.00 0.00 178.44 179.90 1o8c h ALA 46 N 0.73 0.27 -0.22 1.53 0.00 -0.98 -0.82 119.26 119.77 1o8c h ALA 46 Ca 0.05 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1o8c h ALA 46 Cb 0.97 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1o8c h ALA 46 CO 0.09 -0.21 -0.43 0.82 0.00 0.00 0.00 179.25 179.51 1o8c h ILE 47 N 0.24 1.31 0.00 0.00 2.04 -1.09 -3.01 117.51 117.01 1o8c h ILE 47 Ca 0.07 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.32 1o8c h ILE 47 Cb 0.04 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1o8c h ILE 47 CO -0.01 0.51 -0.48 0.35 0.00 0.00 0.00 178.15 178.51 1o8c n THR 48 N -4.01 0.03 -0.98 -0.27 -2.24 -0.93 -4.61 114.28 101.27 1o8c n THR 48 Ca -0.02 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1o8c n THR 48 Cb 0.53 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 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 1.48 0.95 3.77 3.38 0.00 -0.39 -4.69 105.19 109.70 1o8c n GLY 49 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1o8c n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8c s LYS 50 N -0.02 4.07 2.05 1.61 3.01 -0.76 -4.71 119.74 124.99 1o8c s LYS 50 Ca 0.00 1.85 0.00 0.00 -1.01 0.00 0.00 55.97 56.81 1o8c s LYS 50 Cb 0.00 -2.69 0.00 0.00 -1.01 0.00 0.00 37.83 34.13 1o8c s LYS 50 CO 0.00 -0.31 0.00 0.41 0.51 0.00 0.00 175.35 175.96 1o8c n GLY 51 N 0.64 -0.76 2.58 -3.33 0.00 -1.26 -4.39 105.19 98.68 1o8c n GLY 51 Ca 0.04 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.09 2.37 -0.15 1.61 5.02 -1.26 -4.87 118.16 119.78 1o8c n LYS 52 Ca 0.00 -4.08 -0.07 0.00 -2.02 0.00 0.00 58.31 52.15 1o8c n LYS 52 Cb 0.00 -1.90 0.09 0.00 -0.02 0.00 0.00 35.03 33.20 1o8c n LYS 52 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1o8c h ILE 53 N 2.49 1.26 -3.23 -0.18 1.08 -1.90 -3.42 117.51 113.62 1o8c h ILE 53 Ca 0.12 -1.12 -0.67 0.00 -0.39 0.00 0.00 64.86 62.80 1o8c h ILE 53 Cb 0.89 0.89 -0.32 0.00 -3.07 0.00 0.00 36.82 35.21 1o8c h ILE 53 CO 0.69 0.40 -0.83 -0.63 -0.69 0.00 0.00 178.15 177.09 1o8c s ILE 54 N -4.94 2.39 -0.25 -0.67 1.01 -1.26 -4.82 121.20 112.66 1o8c s ILE 54 Ca -0.10 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 59.73 1o8c s ILE 54 Cb 0.14 -1.99 -0.19 0.00 0.01 0.00 0.00 42.46 40.43 1o8c s ILE 54 CO 0.84 0.53 -0.16 0.54 0.00 0.00 0.00 174.94 176.68 1o8c n ARG 55 N 4.15 0.66 -3.68 2.79 3.00 -1.26 -4.94 116.66 117.38 1o8c n ARG 55 Ca -0.20 0.12 -0.38 0.00 -0.01 0.00 0.00 57.85 57.38 1o8c n ARG 55 Cb 0.51 -1.52 -0.12 0.00 0.00 0.00 0.00 32.46 31.33 1o8c n ARG 55 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 1o8c s ASN 56 N -6.34 5.47 0.15 0.55 -0.87 -1.26 -5.09 114.94 107.55 1o8c s ASN 56 Ca -0.30 -0.50 0.06 0.00 -1.57 0.00 0.00 52.86 50.54 1o8c s ASN 56 Cb 0.08 -1.98 -0.04 0.00 -0.02 0.00 0.00 41.25 39.29 1o8c s ASN 56 CO 0.65 -0.18 0.05 -0.36 -2.57 0.00 0.00 177.10 174.69 1o8c s PHE 57 N 1.60 2.99 0.76 2.20 0.08 -1.26 -4.28 117.98 120.07 1o8c s PHE 57 Ca 0.05 -0.07 -0.11 0.00 0.12 0.00 0.00 56.93 56.91 1o8c s PHE 57 Cb -0.17 -1.46 0.05 0.00 -0.57 0.00 0.00 43.02 40.87 1o8c s PHE 57 CO 0.06 0.51 1.09 -1.25 -0.10 0.00 0.00 175.22 175.53 1o8c s PRO 58 N -2.87 2.39 -0.15 0.24 0.04 -1.26 -5.03 135.00 128.36 1o8c s PRO 58 Ca 0.28 0.62 -0.07 0.00 0.04 0.00 0.00 61.00 61.88 1o8c s PRO 58 Cb -0.10 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.54 1o8c s PRO 58 CO 0.20 -1.40 0.33 1.41 0.04 0.00 0.00 177.00 177.59 1o8c s MET 59 N -5.20 0.28 -0.18 4.56 1.75 -0.85 -4.97 119.30 114.69 1o8c s MET 59 Ca 0.60 0.73 -0.28 0.00 -1.25 0.00 0.00 55.69 55.49 1o8c s MET 59 Cb -0.13 -0.01 -0.00 0.00 2.84 0.00 0.00 34.83 37.53 1o8c s MET 59 CO 0.54 -0.20 0.96 0.42 -0.65 0.00 0.00 175.02 176.10 1o8c s ILE 60 N 1.71 4.77 0.18 10.11 1.01 -1.26 -0.74 121.20 136.97 1o8c s ILE 60 Ca -0.06 1.90 -0.02 0.00 0.00 0.00 0.00 60.65 62.46 1o8c s ILE 60 Cb -0.10 -4.25 0.04 0.00 0.01 0.00 0.00 42.46 38.15 1o8c s ILE 60 CO -0.11 -0.08 0.24 -0.81 0.00 0.00 0.00 174.94 174.19 1o8c n PRO 61 N 5.70 -0.02 0.00 2.79 -0.04 -1.26 -1.28 135.00 140.90 1o8c n PRO 61 Ca 0.09 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 1o8c n PRO 61 Cb 0.47 -0.23 0.00 0.00 -0.04 0.00 0.00 33.50 33.71 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 3.33 0.26 0.00 0.55 0.00 -1.26 -2.54 105.19 105.53 1o8c n GLY 62 Ca 0.03 -0.84 0.14 0.00 0.00 0.00 0.00 46.02 45.36 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 1.06 0.07 -4.81 -0.61 -5.35 -1.26 -1.16 119.36 107.31 1o8c n ILE 63 Ca 0.00 0.02 -0.27 0.00 -0.27 0.00 0.00 62.75 62.22 1o8c n ILE 63 Cb 0.00 -0.55 -0.15 0.00 -1.74 0.00 0.00 39.64 37.21 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 -2.62 2.69 0.17 7.28 1.01 -1.26 -1.55 116.67 122.39 1o8c s ASP 64 Ca 0.25 -0.51 -0.18 0.00 0.71 0.00 0.00 52.55 52.82 1o8c s ASP 64 Cb 0.19 -0.25 0.03 0.00 1.01 0.00 0.00 42.92 43.91 1o8c s ASP 64 CO 0.44 0.21 0.49 0.72 0.21 0.00 0.00 175.17 177.25 1o8c s PHE 65 N -0.74 -0.18 -0.08 4.23 -0.12 -0.61 -4.09 117.98 116.38 1o8c s PHE 65 Ca 0.09 -0.14 -0.07 0.00 -0.05 0.00 0.00 56.93 56.76 1o8c s PHE 65 Cb -0.09 0.37 0.02 0.00 -0.63 0.00 0.00 43.02 42.69 1o8c s PHE 65 CO 0.01 -0.85 0.22 0.00 -0.05 0.00 0.00 175.22 174.56 1o8c s ALA 66 N -3.84 -0.54 0.00 1.99 0.00 -0.58 -0.42 121.76 118.37 1o8c s ALA 66 Ca 0.07 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1o8c s ALA 66 Cb -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.73 1o8c s ALA 66 CO -0.06 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1o8c n GLY 67 N 3.11 1.50 3.50 0.00 0.00 -0.79 -1.66 105.19 110.85 1o8c n GLY 67 Ca -0.14 -0.49 -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 -1.70 3.32 -0.04 2.61 2.01 -0.87 -1.41 115.64 119.55 1o8c s THR 68 Ca 0.00 -0.61 -0.30 0.00 0.31 0.00 0.00 61.69 61.09 1o8c s THR 68 Cb 0.00 -2.34 -0.06 0.00 0.01 0.00 0.00 72.50 70.11 1o8c s THR 68 CO 0.00 0.58 1.59 -0.69 -0.69 0.00 0.00 174.62 175.41 1o8c s VAL 69 N -0.53 3.59 -0.06 3.82 1.01 -0.64 -0.53 120.40 127.05 1o8c s VAL 69 Ca 0.07 0.79 -0.03 0.00 0.00 0.00 0.00 61.98 62.81 1o8c s VAL 69 Cb -0.12 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1o8c s VAL 69 CO 0.02 -0.05 0.18 -0.09 0.00 0.00 0.00 175.10 175.15 1o8c h ARG 70 N 9.09 -0.12 -5.12 2.72 2.43 -1.16 -1.50 114.38 120.72 1o8c h ARG 70 Ca -0.39 0.01 -0.37 0.00 -0.81 0.00 0.00 59.98 58.42 1o8c h ARG 70 Cb 1.17 0.03 -0.14 0.00 -0.42 0.00 0.00 29.97 30.61 1o8c h ARG 70 CO 0.95 -0.08 -0.68 -0.08 -1.51 0.00 0.00 179.97 178.57 1o8c s THR 71 N -1.87 1.14 -0.29 0.20 -1.32 -1.03 -4.70 115.64 107.77 1o8c s THR 71 Ca -0.02 -2.06 -0.15 0.00 -1.21 0.00 0.00 61.69 58.26 1o8c s THR 71 Cb 0.00 -2.17 0.14 0.00 -1.51 0.00 0.00 72.50 68.95 1o8c s THR 71 CO 0.05 -0.47 0.88 -0.55 -2.21 0.00 0.00 174.62 172.32 1o8c s SER 72 N -3.27 -0.70 0.00 8.08 0.15 -1.26 -2.55 113.70 114.15 1o8c s SER 72 Ca 0.24 1.05 0.17 0.00 0.70 0.00 0.00 55.95 58.11 1o8c s SER 72 Cb 0.04 1.51 0.13 0.00 -1.71 0.00 0.00 66.02 66.00 1o8c s SER 72 CO 0.06 -0.16 1.03 -0.62 1.20 0.00 0.00 173.24 174.75 1o8c n GLU 73 N 4.40 1.32 -3.40 5.44 1.02 -0.66 -4.89 120.64 123.87 1o8c n GLU 73 Ca -0.15 -1.50 -0.39 0.00 -0.02 0.00 0.00 57.16 55.10 1o8c n GLU 73 Cb 0.55 -1.32 -0.09 0.00 -0.02 0.00 0.00 31.44 30.56 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 -1.38 6.23 0.00 1.62 -1.08 -1.26 -4.98 116.67 115.82 1o8c s ASP 74 Ca 0.20 0.21 0.20 0.00 -0.52 0.00 0.00 52.55 52.63 1o8c s ASP 74 Cb 0.14 -2.20 0.89 0.00 -1.46 0.00 0.00 42.92 40.28 1o8c s ASP 74 CO 0.21 -0.20 1.62 -0.81 0.52 0.00 0.00 175.17 176.51 1o8c n PRO 75 N 5.33 0.10 0.00 4.34 -0.04 -1.26 -2.39 135.00 141.07 1o8c n PRO 75 Ca -0.09 0.14 0.13 0.00 -0.04 0.00 0.00 63.50 63.65 1o8c n PRO 75 Cb 0.51 -1.50 0.71 0.00 -0.04 0.00 0.00 33.50 33.18 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 -1.43 0.50 -3.81 0.54 1.74 -1.26 -4.73 116.66 108.21 1o8c n ARG 76 Ca 0.06 0.02 -0.22 0.00 -0.77 0.00 0.00 57.85 56.95 1o8c n ARG 76 Cb 0.20 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 29.97 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 -2.44 0.63 0.24 -1.55 0.08 -1.01 -5.04 117.98 108.89 1o8c s PHE 77 Ca 0.29 -0.14 0.04 0.00 0.12 0.00 0.00 56.93 57.24 1o8c s PHE 77 Cb 0.18 -0.75 -0.03 0.00 -0.57 0.00 0.00 43.02 41.85 1o8c s PHE 77 CO 0.39 -0.30 0.38 -3.38 -0.10 0.00 0.00 175.22 172.21 1o8c s HIS 78 N 1.82 3.46 0.31 0.36 -3.43 -1.26 -4.76 115.29 111.78 1o8c s HIS 78 Ca 0.02 0.08 -0.29 0.00 -0.80 0.00 0.00 55.06 54.07 1o8c s HIS 78 Cb -0.13 -1.65 -0.10 0.00 -1.43 0.00 0.00 32.58 29.28 1o8c s HIS 78 CO -0.04 0.41 1.31 0.00 -2.00 0.00 0.00 174.74 174.41 1o8c s ALA 79 N -1.98 3.51 0.00 -1.38 0.00 -1.26 -2.71 121.76 117.94 1o8c s ALA 79 Ca 0.35 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1o8c s ALA 79 Cb -0.10 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1o8c s ALA 79 CO 0.30 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1o8c n GLY 80 N 1.14 1.17 3.74 0.00 0.00 -0.56 -4.96 105.19 105.72 1o8c n GLY 80 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.73 4.74 0.04 1.61 0.74 -1.10 -4.75 119.66 120.20 1o8c s GLN 81 Ca 0.00 1.55 -0.30 0.00 0.05 0.00 0.00 55.36 56.66 1o8c s GLN 81 Cb 0.00 -3.30 -0.05 0.00 1.10 0.00 0.00 33.01 30.76 1o8c s GLN 81 CO 0.00 0.31 1.18 -1.21 -0.55 0.00 0.00 175.29 175.02 1o8c s GLU 82 N -0.69 4.43 0.16 1.67 0.41 -1.26 -1.63 118.70 121.79 1o8c s GLU 82 Ca 0.45 1.73 0.02 0.00 -0.41 0.00 0.00 54.97 56.76 1o8c s GLU 82 Cb -0.26 -3.40 -0.05 0.00 -1.78 0.00 0.00 34.13 28.64 1o8c s GLU 82 CO 0.33 -0.28 -0.02 0.14 -0.49 0.00 0.00 175.26 174.94 1o8c s VAL 83 N 1.27 0.74 0.25 2.63 -7.23 -0.50 -2.35 120.40 115.20 1o8c s VAL 83 Ca 0.58 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.79 1o8c s VAL 83 Cb -0.28 -2.02 -0.05 0.00 0.56 0.00 0.00 36.38 34.59 1o8c s VAL 83 CO 0.28 -0.57 0.04 -1.48 -0.31 0.00 0.00 175.10 173.06 1o8c s LEU 84 N -3.15 1.98 -0.16 1.32 0.05 -0.47 -1.89 118.68 116.35 1o8c s LEU 84 Ca 0.21 -1.29 -0.11 0.00 0.05 0.00 0.00 54.13 52.98 1o8c s LEU 84 Cb 0.06 -0.15 0.05 0.00 -2.05 0.00 0.00 46.19 44.09 1o8c s LEU 84 CO 0.02 -0.61 0.41 -0.22 -0.55 0.00 0.00 176.35 175.40 1o8c s LEU 85 N -3.32 0.09 -0.01 1.48 0.20 0.44 -1.40 118.68 116.17 1o8c s LEU 85 Ca 0.32 0.87 0.02 0.00 0.69 0.00 0.00 54.13 56.04 1o8c s LEU 85 Cb 0.07 1.38 -0.00 0.00 -0.43 0.00 0.00 46.19 47.21 1o8c s LEU 85 CO 0.11 -0.18 -0.07 0.42 -0.29 0.00 0.00 176.35 176.34 1o8c s THR 86 N 0.96 0.58 0.00 3.68 -4.23 -1.26 -1.57 115.64 113.79 1o8c s THR 86 Ca -0.06 -0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 1o8c s THR 86 Cb -0.06 -0.50 0.00 0.00 1.34 0.00 0.00 72.50 73.28 1o8c s THR 86 CO -0.08 0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 1o8c n GLY 87 N 3.04 0.11 2.45 3.99 0.00 -0.60 -4.92 105.19 109.27 1o8c n GLY 87 Ca -0.15 -0.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.73 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 5.25 -0.09 -0.27 1.61 7.02 -0.24 -2.03 117.44 128.68 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 -2.87 0.00 0.00 -2.42 0.00 0.00 31.31 26.02 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 -0.99 1.62 3.77 6.99 0.00 -1.26 -5.01 105.19 110.30 1o8c n GLY 89 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1o8c n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8c s VAL 90 N -2.98 2.60 0.00 1.61 1.01 -0.86 -1.31 120.40 120.47 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 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1o8c s VAL 90 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1o8c n GLY 91 N 0.98 0.71 1.33 4.51 0.00 -0.27 -4.01 105.19 108.43 1o8c n GLY 91 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1o8c n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o8c n GLU 92 N -2.08 0.00 -0.15 1.61 1.02 -0.67 -4.15 120.64 116.22 1o8c n GLU 92 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1o8c n GLU 92 Cb 0.02 -0.16 0.12 0.00 -0.02 0.00 0.00 31.44 31.41 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 -2.96 2.69 -3.68 1.62 2.04 -0.43 -4.52 115.26 110.02 1o8c n ASN 93 Ca 0.00 -2.40 -0.10 0.00 -0.44 0.00 0.00 54.58 51.64 1o8c n ASN 93 Cb 0.00 -0.25 -0.09 0.00 -2.53 0.00 0.00 39.78 36.90 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 -1.71 -0.74 0.13 -2.53 5.04 -1.13 -5.00 115.29 109.35 1o8c s HIS 94 Ca 0.21 1.55 -0.35 0.00 -1.54 0.00 0.00 55.06 54.93 1o8c s HIS 94 Cb 0.15 0.37 -0.16 0.00 0.04 0.00 0.00 32.58 32.99 1o8c s HIS 94 CO 0.07 -0.39 1.33 0.91 -2.34 0.00 0.00 174.74 174.32 1o8c n TRP 95 N 4.14 1.59 -1.76 3.88 7.02 -1.26 -1.11 117.44 129.93 1o8c n TRP 95 Ca -0.21 0.59 0.00 0.00 -1.02 0.00 0.00 57.50 56.85 1o8c n TRP 95 Cb 0.56 -2.35 0.00 0.00 -2.42 0.00 0.00 31.31 27.10 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 2.49 3.11 0.52 6.99 0.00 -0.40 -4.52 105.19 113.38 1o8c n GLY 96 Ca 0.17 -1.96 0.12 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 0.07 2.71 -0.02 0.00 -0.31 -4.50 105.19 108.14 1o8c n GLY 97 Ca 0.00 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 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 0.09 7.17 -3.57 0.99 4.77 -1.05 -4.68 117.00 120.71 1o8c n LEU 98 Ca 0.11 -4.60 -0.07 0.00 -0.03 0.00 0.00 56.01 51.42 1o8c n LEU 98 Cb 0.46 -1.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 1o8c n LEU 98 CO 0.25 1.54 0.86 0.00 -1.33 0.00 0.00 177.39 178.72 1o8c s ALA 99 N 0.64 -1.96 -0.35 -1.18 0.00 -1.26 -1.25 121.76 116.40 1o8c s ALA 99 Ca 0.46 1.48 0.27 0.00 0.00 0.00 0.00 51.96 54.16 1o8c s ALA 99 Cb 0.13 -0.34 1.04 0.00 0.00 0.00 0.00 23.12 23.95 1o8c s ALA 99 CO -0.04 -0.48 1.79 0.93 0.00 0.00 0.00 175.76 177.96 1o8c h GLU 100 N 2.20 0.00 -4.04 0.00 5.08 -1.50 -3.41 114.58 112.92 1o8c h GLU 100 Ca -0.16 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.96 1o8c h GLU 100 Cb 1.19 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.18 1o8c h GLU 100 CO 0.28 0.00 -0.73 -0.65 -1.00 0.00 0.00 179.01 176.91 1o8c s GLN 101 N -3.38 0.24 -0.02 2.33 -0.21 -1.26 -1.63 119.66 115.73 1o8c s GLN 101 Ca 0.04 -0.29 -0.01 0.00 0.02 0.00 0.00 55.36 55.13 1o8c s GLN 101 Cb 0.09 -0.11 0.02 0.00 1.00 0.00 0.00 33.01 34.01 1o8c s GLN 101 CO 0.47 0.02 0.04 0.00 -2.12 0.00 0.00 175.29 173.70 1o8c s ALA 102 N -0.56 -0.02 -0.18 6.09 0.00 -0.97 -4.91 121.76 121.21 1o8c s ALA 102 Ca -0.05 0.26 -0.02 0.00 0.00 0.00 0.00 51.96 52.16 1o8c s ALA 102 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 1o8c s ALA 102 CO -0.00 -0.08 -0.09 0.50 0.00 0.00 0.00 175.76 176.10 1o8c s ARG 103 N 0.66 3.37 0.29 0.00 3.52 -1.26 -1.27 118.95 124.26 1o8c s ARG 103 Ca -0.05 -0.66 -0.06 0.00 -0.13 0.00 0.00 55.73 54.83 1o8c s ARG 103 Cb -0.08 -2.84 -0.00 0.00 -1.56 0.00 0.00 34.95 30.47 1o8c s ARG 103 CO -0.02 -0.03 0.45 0.14 -0.81 0.00 0.00 175.30 175.02 1o8c s VAL 104 N 1.02 0.00 0.28 7.11 -7.23 -0.63 -4.75 120.40 116.20 1o8c s VAL 104 Ca -0.00 -1.56 -0.28 0.00 -1.81 0.00 0.00 61.98 58.32 1o8c s VAL 104 Cb -0.15 -2.48 -0.09 0.00 0.56 0.00 0.00 36.38 34.22 1o8c s VAL 104 CO -0.01 0.00 0.99 -0.54 -0.31 0.00 0.00 175.10 175.23 1o8c s LYS 105 N -3.50 4.68 0.53 4.82 1.02 -1.26 -1.79 119.74 124.24 1o8c s LYS 105 Ca 0.28 1.54 0.21 0.00 0.02 0.00 0.00 55.97 58.02 1o8c s LYS 105 Cb 0.00 -3.08 1.42 0.00 -0.52 0.00 0.00 37.83 35.64 1o8c s LYS 105 CO 0.15 0.33 2.14 0.78 -0.92 0.00 0.00 175.35 177.83 1o8c h GLY 106 N 3.70 0.00 2.00 -3.33 0.00 -1.93 -1.84 103.07 101.68 1o8c h GLY 106 Ca -0.46 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1o8c h GLY 106 CO 0.67 0.00 -0.04 -0.55 0.00 0.00 0.00 176.54 176.61 1o8c h ASP 107 N 0.00 0.00 1.20 0.19 3.32 -2.03 -2.80 116.42 116.30 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 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1o8c h ASP 107 CO 0.01 0.04 -0.26 0.79 -1.72 0.00 0.00 179.24 178.10 1o8c n TRP 108 N -3.70 0.74 -2.96 4.55 8.01 -0.69 -4.90 117.44 118.49 1o8c n TRP 108 Ca -0.03 0.22 -0.28 0.00 -1.31 0.00 0.00 57.50 56.10 1o8c n TRP 108 Cb 0.14 -0.80 -0.02 0.00 -2.01 0.00 0.00 31.31 28.62 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 -4.34 3.83 -0.12 -0.99 1.43 -1.06 -4.55 118.68 112.89 1o8c s LEU 109 Ca 0.09 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 1o8c s LEU 109 Cb 0.13 -3.74 0.02 0.00 0.03 0.00 0.00 46.19 42.63 1o8c s LEU 109 CO 0.65 -0.40 -0.10 -0.69 0.23 0.00 0.00 176.35 176.03 1o8c s VAL 110 N -2.44 1.22 0.35 -1.59 1.01 -0.49 -5.01 120.40 113.44 1o8c s VAL 110 Ca 0.46 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 1o8c s VAL 110 Cb -0.10 -1.19 -0.12 0.00 0.00 0.00 0.00 36.38 34.97 1o8c s VAL 110 CO 0.37 0.40 1.44 0.00 0.00 0.00 0.00 175.10 177.30 1o8c n ALA 111 N 4.78 1.99 -1.59 5.51 0.00 -1.26 -1.36 120.51 128.59 1o8c n ALA 111 Ca -0.15 0.36 -0.52 0.00 0.00 0.00 0.00 53.44 53.13 1o8c n ALA 111 Cb 0.50 -2.37 -0.06 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 0.79 1.41 -1.68 0.00 1.56 -0.99 -4.83 117.12 113.37 1o8c n MET 112 Ca 0.04 0.47 -0.44 0.00 -0.27 0.00 0.00 57.70 57.50 1o8c n MET 112 Cb 0.37 -2.42 -0.02 0.00 2.15 0.00 0.00 33.22 33.30 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 7.00 2.13 -1.64 2.12 -0.02 -1.26 -4.94 135.00 138.38 1o8c n PRO 113 Ca 0.32 0.76 -0.46 0.00 -2.02 0.00 0.00 63.50 62.09 1o8c n PRO 113 Cb 0.22 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.26 1o8c n PRO 113 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1o8c n GLN 114 N 1.77 1.78 -0.65 -0.52 6.02 -1.26 -2.41 117.38 122.11 1o8c n GLN 114 Ca 0.10 0.63 0.00 0.00 -0.01 0.00 0.00 57.00 57.72 1o8c n GLN 114 Cb 0.33 -2.25 0.00 0.00 1.02 0.00 0.00 30.24 29.34 1o8c n GLN 114 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1o8c n GLY 115 N 2.19 0.66 2.97 1.08 0.00 -1.26 -4.97 105.19 105.87 1o8c n GLY 115 Ca 0.13 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 1.93 0.47 0.99 1.98 -1.01 -5.00 118.68 118.03 1o8c s LEU 116 Ca 0.00 -0.17 0.03 0.00 -2.89 0.00 0.00 54.13 51.10 1o8c s LEU 116 Cb 0.00 0.22 -0.03 0.00 0.66 0.00 0.00 46.19 47.04 1o8c s LEU 116 CO 0.00 -0.18 0.02 1.51 -1.89 0.00 0.00 176.35 175.82 1o8c s ASP 117 N -0.74 3.84 0.35 3.68 1.47 -1.26 -4.72 116.67 119.28 1o8c s ASP 117 Ca -0.08 -1.59 0.03 0.00 1.18 0.00 0.00 52.55 52.09 1o8c s ASP 117 Cb -0.05 0.30 0.65 0.00 -0.34 0.00 0.00 42.92 43.48 1o8c s ASP 117 CO -0.00 -0.77 1.99 0.00 0.68 0.00 0.00 175.17 177.07 1o8c h ALA 118 N 1.53 1.58 0.47 2.11 0.00 -1.94 -0.79 119.26 122.22 1o8c h ALA 118 Ca -0.43 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1o8c h ALA 118 Cb 1.29 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1o8c h ALA 118 CO 0.73 0.35 -0.23 -0.09 0.00 0.00 0.00 179.25 180.02 1o8c h ARG 119 N 0.86 -0.61 -0.49 0.00 2.43 -1.96 -2.82 114.38 111.78 1o8c h ARG 119 Ca 0.27 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.50 1o8c h ARG 119 Cb 0.02 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1o8c h ARG 119 CO -0.07 -0.30 0.33 0.87 -1.51 0.00 0.00 179.97 179.28 1o8c h LYS 120 N -0.95 0.60 -0.38 0.20 1.57 -1.94 -1.59 116.57 114.08 1o8c h LYS 120 Ca -0.06 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1o8c h LYS 120 Cb 0.59 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1o8c h LYS 120 CO 0.11 0.40 0.12 0.00 -0.57 0.00 0.00 179.45 179.50 1o8c h ALA 121 N 1.70 1.50 0.00 3.86 0.00 -1.12 -2.45 119.26 122.75 1o8c h ALA 121 Ca 0.19 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1o8c h ALA 121 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1o8c h ALA 121 CO -0.04 0.38 -1.15 0.52 0.00 0.00 0.00 179.25 178.95 1o8c h MET 122 N 0.54 0.00 -0.80 0.00 2.86 -1.09 0.19 114.93 116.63 1o8c h MET 122 Ca 0.13 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1o8c h MET 122 Cb 0.17 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 1o8c h MET 122 CO -0.01 0.12 0.49 0.82 1.06 0.00 0.00 176.91 179.40 1o8c h ILE 123 N 0.00 1.22 0.45 -1.22 2.04 -1.12 -3.12 117.51 115.77 1o8c h ILE 123 Ca -0.07 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1o8c h ILE 123 Cb 1.25 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1o8c h ILE 123 CO 0.02 0.23 -0.22 0.40 0.00 0.00 0.00 178.15 178.58 1o8c h ILE 124 N 1.10 0.00 -1.15 -0.67 2.04 -1.44 -3.46 117.51 113.93 1o8c h ILE 124 Ca 0.29 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1o8c h ILE 124 Cb -0.05 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.03 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 -0.22 0.54 0.31 5.37 0.00 0.05 -0.77 105.19 110.46 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 -0.40 2.61 2.02 -1.89 -1.12 112.91 115.33 1o8c h THR 126 Ca 0.00 -0.65 -0.10 0.00 0.77 0.00 0.00 66.41 66.43 1o8c h THR 126 Cb 0.00 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1o8c h THR 126 CO 0.00 0.25 -0.13 0.00 0.37 0.00 0.00 175.52 176.01 1o8c h ALA 127 N 1.46 0.56 -0.10 6.16 0.00 -1.93 0.49 119.26 125.89 1o8c h ALA 127 Ca 0.18 -0.33 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 1o8c h ALA 127 Cb 0.19 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1o8c h ALA 127 CO -0.01 0.46 -0.83 0.78 0.00 0.00 0.00 179.25 179.65 1o8c h GLY 128 N 0.61 0.75 0.64 0.00 0.00 -0.80 -0.72 103.07 103.55 1o8c h GLY 128 Ca 0.10 -1.12 0.06 0.00 0.00 0.00 0.00 47.33 46.37 1o8c h GLY 128 CO 0.05 0.99 0.33 -2.75 0.00 0.00 0.00 176.54 175.16 1o8c h PHE 129 N 0.45 0.60 -0.47 5.60 3.57 -1.15 -1.28 116.94 124.26 1o8c h PHE 129 Ca -0.06 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.34 1o8c h PHE 129 Cb 1.45 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 1o8c h PHE 129 CO 0.08 0.27 -0.19 1.15 -2.23 0.00 0.00 178.31 177.39 1o8c h THR 130 N 0.61 1.27 -0.89 4.41 2.02 -0.73 -1.85 112.91 117.75 1o8c h THR 130 Ca 0.29 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 1o8c h THR 130 Cb 0.21 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 1o8c h THR 130 CO -0.20 0.46 0.52 0.00 0.37 0.00 0.00 175.52 176.67 1o8c h ALA 131 N 0.96 1.13 -0.46 6.16 0.00 -0.77 -1.32 119.26 124.97 1o8c h ALA 131 Ca 0.11 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1o8c h ALA 131 Cb 0.74 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1o8c h ALA 131 CO 0.06 0.61 0.01 1.98 0.00 0.00 0.00 179.25 181.91 1o8c h MET 132 N 1.23 0.81 -0.28 0.00 -1.53 -0.92 -1.40 114.93 112.83 1o8c h MET 132 Ca 0.32 -0.25 -0.01 0.00 -3.44 0.00 0.00 59.70 56.31 1o8c h MET 132 Cb -0.02 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 30.94 1o8c h MET 132 CO -0.06 0.86 0.12 -0.07 0.14 0.00 0.00 176.91 177.90 1o8c h LEU 133 N 0.66 0.35 -0.26 3.39 3.38 -1.02 -0.79 115.31 121.02 1o8c h LEU 133 Ca 0.13 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1o8c h LEU 133 Cb 0.48 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1o8c h LEU 133 CO 0.02 0.31 -0.26 0.00 0.09 0.00 0.00 178.44 178.61 1o8c h VAL 135 N 0.36 1.24 -0.28 0.00 2.07 -0.91 -2.15 116.25 116.59 1o8c h VAL 135 Ca 0.04 -0.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 1o8c h VAL 135 Cb 0.82 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1o8c h VAL 135 CO 0.06 0.30 -0.16 0.24 0.02 0.00 0.00 177.57 178.03 1o8c h MET 136 N 1.06 0.48 -0.60 1.57 2.07 -1.06 -1.82 114.93 116.63 1o8c h MET 136 Ca 0.26 -0.15 -0.10 0.00 -2.07 0.00 0.00 59.70 57.64 1o8c h MET 136 Cb 0.14 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 29.81 1o8c h MET 136 CO -0.03 0.63 -0.03 0.00 1.07 0.00 0.00 176.91 178.55 1o8c h ALA 137 N 1.40 0.82 -0.79 6.32 0.00 -0.85 -0.45 119.26 125.71 1o8c h ALA 137 Ca 0.08 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1o8c h ALA 137 Cb 0.53 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1o8c h ALA 137 CO 0.03 0.68 0.32 -0.07 0.00 0.00 0.00 179.25 180.21 1o8c h LEU 138 N 0.97 1.08 -0.56 0.00 3.38 -0.94 -1.93 115.31 117.32 1o8c h LEU 138 Ca 0.17 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1o8c h LEU 138 Cb 0.59 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1o8c h LEU 138 CO 0.04 0.95 -0.07 -0.33 0.09 0.00 0.00 178.44 179.12 1o8c h GLU 139 N 1.14 1.03 0.00 1.13 5.08 -1.14 -1.81 114.58 120.02 1o8c h GLU 139 Ca 0.26 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1o8c h GLU 139 Cb 0.21 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1o8c h GLU 139 CO -0.02 1.05 -0.07 -0.44 -1.00 0.00 0.00 179.01 178.53 1o8c h ASP 140 N 0.91 0.00 -0.14 1.42 3.32 -0.77 -1.52 116.42 119.65 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 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 177.63 1o8c n ALA 141 N -2.46 2.53 -1.07 3.45 0.00 -0.75 -4.93 120.51 117.29 1o8c n ALA 141 Ca -0.03 -0.44 -0.02 0.00 0.00 0.00 0.00 53.44 52.95 1o8c n ALA 141 Cb 0.15 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 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 1.05 0.57 3.63 0.00 0.00 -0.57 -4.94 105.19 104.92 1o8c n GLY 142 Ca 0.15 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 1o8c n GLY 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8c s VAL 143 N -2.04 4.55 0.28 1.61 1.01 -0.71 -5.02 120.40 120.07 1o8c s VAL 143 Ca 0.00 1.59 0.11 0.00 0.00 0.00 0.00 61.98 63.68 1o8c s VAL 143 Cb 0.00 -4.37 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 1o8c s VAL 143 CO 0.00 -0.46 -0.12 -0.13 0.00 0.00 0.00 175.10 174.39 1o8c s ARG 144 N 3.55 1.91 0.38 2.72 0.52 -1.26 -4.42 118.95 122.35 1o8c s ARG 144 Ca 0.43 -1.67 0.11 0.00 -0.52 0.00 0.00 55.73 54.08 1o8c s ARG 144 Cb -0.12 -1.90 0.90 0.00 0.52 0.00 0.00 34.95 34.34 1o8c s ARG 144 CO 0.16 0.31 1.90 -1.35 0.02 0.00 0.00 175.30 176.34 1o8c h PRO 145 N 2.10 0.58 0.00 3.54 0.11 -1.89 -1.14 132.00 135.29 1o8c h PRO 145 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1o8c h PRO 145 Cb 1.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1o8c h PRO 145 CO 0.61 0.38 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 1o8c n GLN 146 N -4.52 0.08 0.21 1.05 0.00 -1.26 -3.22 117.38 109.73 1o8c n GLN 146 Ca 0.15 0.16 0.10 0.00 0.00 0.00 0.00 57.00 57.41 1o8c n GLN 146 Cb 0.45 -1.50 0.24 0.00 0.00 0.00 0.00 30.24 29.43 1o8c n GLN 146 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1o8c h ASP 147 N 0.00 0.00 -3.13 2.61 3.32 -1.61 -3.50 116.42 114.11 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 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1o8c h ASP 147 CO 0.00 0.15 0.00 0.61 -1.72 0.00 0.00 179.24 178.28 1o8c n GLY 148 N 0.87 0.83 3.78 2.75 0.00 -1.20 -4.63 105.19 107.59 1o8c n GLY 148 Ca 0.03 -2.00 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.54 4.41 -0.19 1.61 2.02 -1.26 -4.62 118.70 119.12 1o8c s GLU 149 Ca 0.00 1.52 -0.06 0.00 0.02 0.00 0.00 54.97 56.45 1o8c s GLU 149 Cb 0.00 -2.78 -0.03 0.00 0.10 0.00 0.00 34.13 31.42 1o8c s GLU 149 CO 0.00 0.07 0.02 0.42 0.02 0.00 0.00 175.26 175.79 1o8c s ILE 150 N -1.53 4.26 -0.13 -1.63 -1.09 -0.29 -1.38 121.20 119.42 1o8c s ILE 150 Ca 0.52 -0.21 -0.09 0.00 -2.23 0.00 0.00 60.65 58.64 1o8c s ILE 150 Cb -0.23 -2.92 -0.04 0.00 -1.58 0.00 0.00 42.46 37.68 1o8c s ILE 150 CO 0.29 0.45 0.18 0.54 -1.23 0.00 0.00 174.94 175.17 1o8c s VAL 151 N 0.68 5.41 -0.15 2.92 0.11 -0.80 -0.60 120.40 127.97 1o8c s VAL 151 Ca 0.01 0.31 0.01 0.00 -2.93 0.00 0.00 61.98 59.38 1o8c s VAL 151 Cb -0.14 -3.47 0.02 0.00 -1.53 0.00 0.00 36.38 31.26 1o8c s VAL 151 CO 0.02 0.55 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.47 1o8c s VAL 152 N -0.57 1.85 0.26 2.04 1.01 -0.16 -0.78 120.40 124.04 1o8c s VAL 152 Ca 0.15 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1o8c s VAL 152 Cb -0.12 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1o8c s VAL 152 CO 0.04 0.51 0.39 0.42 0.00 0.00 0.00 175.10 176.45 1o8c s THR 153 N 1.20 5.09 -1.52 3.92 -4.23 -0.80 -0.79 115.64 118.52 1o8c s THR 153 Ca 0.01 -0.95 -0.08 0.00 -1.18 0.00 0.00 61.69 59.48 1o8c s THR 153 Cb -0.14 -3.80 0.07 0.00 1.34 0.00 0.00 72.50 69.97 1o8c s THR 153 CO -0.08 -0.32 0.66 0.61 -0.54 0.00 0.00 174.62 174.94 1o8c n GLY 154 N -1.47 -0.35 0.18 3.99 0.00 -1.17 -3.94 105.19 102.44 1o8c n GLY 154 Ca -0.08 0.15 0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 1.30 0.00 4.61 0.00 -1.68 -2.64 119.26 121.74 1o8c h ALA 155 Ca -0.61 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1o8c h ALA 155 Cb 1.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1o8c h ALA 155 CO 0.68 0.49 0.00 -1.13 0.00 0.00 0.00 179.25 179.29 1o8c n SER 156 N -3.99 0.52 -2.59 0.00 3.41 -1.26 -0.98 113.62 108.73 1o8c n SER 156 Ca -0.02 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1o8c n SER 156 Cb 0.43 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 0.90 -1.39 0.15 5.00 0.00 -0.99 -0.81 105.19 108.05 1o8c n GLY 157 Ca 0.05 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 1o8c n GLY 157 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o8c h GLY 158 N -0.09 -0.28 0.86 -0.02 0.00 -1.82 -0.15 103.07 101.57 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 0.05 -2.08 0.00 0.00 0.00 176.54 174.41 1o8c h VAL 159 N -0.87 1.21 -0.44 4.60 2.07 -1.90 -2.59 116.25 118.34 1o8c h VAL 159 Ca -0.03 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1o8c h VAL 159 Cb 0.51 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1o8c h VAL 159 CO 0.04 0.21 0.27 1.23 0.02 0.00 0.00 177.57 179.35 1o8c h GLY 160 N 0.17 0.61 1.00 2.17 0.00 -1.71 0.64 103.07 105.95 1o8c h GLY 160 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1o8c h GLY 160 CO 0.00 0.20 0.20 1.76 0.00 0.00 0.00 176.54 178.69 1o8c h SER 161 N 0.56 0.34 -0.83 0.19 0.02 0.79 -0.99 113.55 113.63 1o8c h SER 161 Ca 0.17 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1o8c h SER 161 Cb -0.03 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 1o8c h SER 161 CO -0.06 0.25 0.38 0.74 -1.14 0.00 0.00 176.83 177.00 1o8c h THR 162 N 0.40 1.26 -0.44 -2.27 2.02 -1.15 -2.36 112.91 110.37 1o8c h THR 162 Ca 0.11 -0.75 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 1o8c h THR 162 Cb -0.05 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.57 1o8c h THR 162 CO -0.02 0.32 0.08 0.00 0.37 0.00 0.00 175.52 176.27 1o8c h ALA 163 N 1.20 0.58 -0.33 6.16 0.00 -0.45 -0.70 119.26 125.71 1o8c h ALA 163 Ca 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1o8c h ALA 163 Cb 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1o8c h ALA 163 CO -0.03 0.29 0.20 0.28 0.00 0.00 0.00 179.25 179.98 1o8c h VAL 164 N 0.58 1.12 -0.55 0.00 2.07 -1.02 -1.09 116.25 117.35 1o8c h VAL 164 Ca 0.13 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 1o8c h VAL 164 Cb 0.36 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1o8c h VAL 164 CO 0.01 0.12 -0.06 0.00 0.02 0.00 0.00 177.57 177.65 1o8c h ALA 165 N 1.08 0.75 -0.08 1.67 0.00 -1.26 -1.26 119.26 120.16 1o8c h ALA 165 Ca 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1o8c h ALA 165 Cb 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1o8c h ALA 165 CO -0.02 0.63 0.02 -0.07 0.00 0.00 0.00 179.25 179.82 1o8c h LEU 166 N 0.90 0.12 -0.75 0.00 3.38 -0.97 -2.00 115.31 116.00 1o8c h LEU 166 Ca 0.15 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1o8c h LEU 166 Cb 0.62 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1o8c h LEU 166 CO 0.04 0.30 0.29 -0.07 0.09 0.00 0.00 178.44 179.09 1o8c h LEU 167 N -0.06 1.04 -0.31 1.67 3.38 -1.10 -0.93 115.31 119.00 1o8c h LEU 167 Ca 0.03 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1o8c h LEU 167 Cb 0.22 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1o8c h LEU 167 CO -0.00 0.94 0.08 -0.74 0.09 0.00 0.00 178.44 178.81 1o8c h HIS 168 N 1.08 0.52 -1.00 1.13 2.76 -1.21 -1.04 115.15 117.40 1o8c h HIS 168 Ca 0.25 -0.06 0.08 0.00 -2.20 0.00 0.00 60.37 58.43 1o8c h HIS 168 Cb 0.23 -0.15 -0.07 0.00 1.55 0.00 0.00 27.41 28.97 1o8c h HIS 168 CO 0.02 0.55 0.64 -0.22 -1.30 0.00 0.00 177.93 177.62 1o8c h LYS 169 N 0.35 1.10 -0.01 5.26 3.11 -0.97 -2.06 116.57 123.36 1o8c h LYS 169 Ca 0.10 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 1o8c h LYS 169 Cb 0.28 -0.25 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 1o8c h LYS 169 CO 0.00 0.73 0.00 1.28 -2.81 0.00 0.00 179.45 178.65 1o8c n LEU 170 N -4.53 0.34 0.00 5.20 4.77 -0.39 -4.89 117.00 117.50 1o8c n LEU 170 Ca 0.16 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1o8c n LEU 170 Cb 0.22 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1o8c n LEU 170 CO 0.31 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1o8c n GLY 171 N 1.02 0.38 3.77 -0.72 0.00 -0.77 -4.89 105.19 103.97 1o8c n GLY 171 Ca 0.22 0.00 -0.39 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 3.40 -0.35 1.61 1.51 -0.44 -4.83 117.35 116.25 1o8c s TYR 172 Ca 0.00 1.66 -0.29 0.00 -1.01 0.00 0.00 57.07 57.43 1o8c s TYR 172 Cb 0.00 -3.24 0.01 0.00 -0.11 0.00 0.00 41.96 38.62 1o8c s TYR 172 CO 0.00 -0.68 1.20 -0.65 -1.11 0.00 0.00 175.55 174.31 1o8c s GLN 173 N -1.95 3.90 -0.12 -0.62 -0.21 -1.26 -4.22 119.66 115.18 1o8c s GLN 173 Ca 0.51 1.03 -0.03 0.00 0.02 0.00 0.00 55.36 56.89 1o8c s GLN 173 Cb -0.28 -3.85 -0.03 0.00 1.00 0.00 0.00 33.01 29.85 1o8c s GLN 173 CO 0.36 -1.13 -0.00 0.08 -2.12 0.00 0.00 175.29 172.47 1o8c s VAL 174 N 4.22 4.24 -0.15 1.09 1.01 -1.26 -1.14 120.40 128.42 1o8c s VAL 174 Ca 0.51 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1o8c s VAL 174 Cb -0.13 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.43 1o8c s VAL 174 CO 0.23 0.54 -0.20 -0.69 0.00 0.00 0.00 175.10 174.98 1o8c s VAL 175 N -0.26 2.21 -0.07 2.92 1.01 0.23 -0.68 120.40 125.76 1o8c s VAL 175 Ca 0.06 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 1o8c s VAL 175 Cb -0.12 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 1o8c s VAL 175 CO 0.02 0.54 0.24 0.00 0.00 0.00 0.00 175.10 175.90 1o8c s ALA 176 N 0.93 3.81 -0.20 5.51 0.00 -0.70 -0.99 121.76 130.14 1o8c s ALA 176 Ca -0.04 -0.49 -0.05 0.00 0.00 0.00 0.00 51.96 51.39 1o8c s ALA 176 Cb -0.15 -2.12 -0.02 0.00 0.00 0.00 0.00 23.12 20.83 1o8c s ALA 176 CO -0.04 0.57 -0.01 0.08 0.00 0.00 0.00 175.76 176.36 1o8c s VAL 177 N -1.05 3.84 0.02 0.00 1.01 0.03 -0.16 120.40 124.08 1o8c s VAL 177 Ca 0.18 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1o8c s VAL 177 Cb -0.14 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 1o8c s VAL 177 CO 0.08 0.44 -0.04 -0.55 0.00 0.00 0.00 175.10 175.02 1o8c s SER 178 N 0.97 0.46 0.00 3.32 0.15 -0.37 -2.63 113.70 115.60 1o8c s SER 178 Ca 0.01 -0.30 0.17 0.00 0.70 0.00 0.00 55.95 56.54 1o8c s SER 178 Cb -0.14 0.02 0.51 0.00 -1.71 0.00 0.00 66.02 64.70 1o8c s SER 178 CO 0.01 -0.11 1.41 0.61 1.20 0.00 0.00 173.24 176.36 1o8c n GLY 179 N 2.24 0.98 2.98 9.45 0.00 -1.26 -1.81 105.19 117.76 1o8c n GLY 179 Ca -0.18 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.52 1.12 0.48 1.61 0.52 -1.26 -4.85 118.95 115.04 1o8c s ARG 180 Ca 0.32 -0.28 0.18 0.00 -0.52 0.00 0.00 55.73 55.44 1o8c s ARG 180 Cb 0.17 -1.01 1.18 0.00 0.52 0.00 0.00 34.95 35.81 1o8c s ARG 180 CO 0.24 0.04 2.04 0.93 0.02 0.00 0.00 175.30 178.57 1o8c h GLU 181 N 6.75 0.00 0.00 3.54 4.39 -2.02 -3.08 114.58 124.15 1o8c h GLU 181 Ca -0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.36 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 0.14 0.00 -1.13 -1.16 0.00 0.00 179.01 177.34 1o8c n SER 182 N -4.19 0.09 -0.22 1.42 3.41 -1.26 -3.01 113.62 109.86 1o8c n SER 182 Ca -0.02 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.23 1o8c n SER 182 Cb 0.21 -0.54 0.21 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.60 0.00 -0.01 6.66 -2.24 -1.17 -4.65 114.28 111.28 1o8c n THR 183 Ca 0.03 -0.11 -0.12 0.00 -2.27 0.00 0.00 64.05 61.58 1o8c n THR 183 Cb 0.18 0.61 -0.08 0.00 -2.10 0.00 0.00 70.33 68.94 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 1.06 0.08 -0.76 4.78 -0.00 -1.75 -1.49 115.15 117.08 1o8c h HIS 184 Ca 0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.34 1o8c h HIS 184 Cb 0.56 -0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 27.91 1o8c h HIS 184 CO 0.00 0.30 0.39 0.93 -0.00 0.00 0.00 177.93 179.55 1o8c h GLU 185 N -0.16 1.07 -0.36 2.45 4.39 -1.85 -1.19 114.58 118.93 1o8c h GLU 185 Ca 0.01 -0.14 0.06 0.00 0.34 0.00 0.00 59.36 59.63 1o8c h GLU 185 Cb 0.26 -0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 1o8c h GLU 185 CO 0.00 0.82 0.06 -0.92 -1.16 0.00 0.00 179.01 177.81 1o8c h TYR 186 N 1.06 0.10 -0.48 4.33 3.20 -1.81 -1.75 116.97 121.62 1o8c h TYR 186 Ca 0.26 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.06 1o8c h TYR 186 Cb 0.07 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1o8c h TYR 186 CO 0.00 0.01 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.37 1o8c h LEU 187 N 0.18 0.92 -1.00 2.82 3.38 -0.81 -2.06 115.31 118.73 1o8c h LEU 187 Ca 0.17 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1o8c h LEU 187 Cb 0.21 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 1o8c h LEU 187 CO -0.24 1.05 0.66 0.11 0.09 0.00 0.00 178.44 180.11 1o8c h LYS 188 N 0.77 1.24 0.00 1.13 1.57 -1.10 -2.16 116.57 118.02 1o8c h LYS 188 Ca 0.13 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1o8c h LYS 188 Cb 0.64 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1o8c h LYS 188 CO 0.04 0.82 -0.11 0.66 -0.57 0.00 0.00 179.45 180.29 1o8c h SER 189 N 1.28 0.00 1.63 0.86 4.64 -0.86 -2.34 113.55 118.76 1o8c h SER 189 Ca 0.39 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.70 1o8c h SER 189 Cb -0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1o8c h SER 189 CO -0.12 0.11 -0.06 -0.07 -0.87 0.00 0.00 176.83 175.82 1o8c h LEU 190 N 0.00 0.00 0.00 5.97 3.38 -1.02 -3.47 115.31 120.16 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 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1o8c h LEU 190 CO 0.01 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1o8c n GLY 191 N 0.77 0.61 3.72 0.83 0.00 -0.88 -4.00 105.19 106.24 1o8c n GLY 191 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1o8c n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8c s ALA 192 N -1.31 3.33 0.16 4.61 0.00 -0.85 -4.58 121.76 123.13 1o8c s ALA 192 Ca 0.00 0.77 -0.06 0.00 0.00 0.00 0.00 51.96 52.67 1o8c s ALA 192 Cb 0.00 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.73 1o8c s ALA 192 CO 0.00 -0.35 1.43 0.77 0.00 0.00 0.00 175.76 177.62 1o8c h SER 193 N 6.51 0.72 -5.21 0.00 0.02 -1.25 -3.39 113.55 110.95 1o8c h SER 193 Ca -0.42 -0.42 -0.05 0.00 -0.84 0.00 0.00 61.79 60.06 1o8c h SER 193 Cb 1.22 -0.21 -0.08 0.00 0.14 0.00 0.00 62.40 63.47 1o8c h SER 193 CO 0.78 1.17 -0.06 0.00 -1.14 0.00 0.00 176.83 177.58 1o8c s ARG 194 N -3.89 1.63 -0.09 3.45 1.70 -1.25 -5.07 118.95 115.43 1o8c s ARG 194 Ca -0.08 -1.25 0.02 0.00 -0.47 0.00 0.00 55.73 53.95 1o8c s ARG 194 Cb 0.10 0.49 0.02 0.00 -0.57 0.00 0.00 34.95 34.99 1o8c s ARG 194 CO 0.86 -0.69 -0.13 0.08 -1.08 0.00 0.00 175.30 174.34 1o8c s VAL 195 N -3.89 1.27 -0.04 4.99 1.01 -1.26 -1.71 120.40 120.77 1o8c s VAL 195 Ca 0.21 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1o8c s VAL 195 Cb -0.02 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1o8c s VAL 195 CO 0.09 0.39 0.03 -0.76 0.00 0.00 0.00 175.10 174.86 1o8c s LEU 196 N 0.98 3.70 0.40 3.92 1.43 0.77 -4.96 118.68 124.92 1o8c s LEU 196 Ca -0.08 0.12 -0.24 0.00 -1.03 0.00 0.00 54.13 52.90 1o8c s LEU 196 Cb -0.15 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 43.96 1o8c s LEU 196 CO -0.01 0.32 1.05 -2.16 0.23 0.00 0.00 176.35 175.78 1o8c s PRO 197 N -1.33 4.17 0.46 1.29 0.04 -1.26 -1.24 135.00 137.13 1o8c s PRO 197 Ca 0.18 1.50 0.24 0.00 0.04 0.00 0.00 61.00 62.96 1o8c s PRO 197 Cb -0.12 -2.54 1.07 0.00 0.04 0.00 0.00 34.50 32.95 1o8c s PRO 197 CO 0.08 -0.13 1.90 -0.09 0.04 0.00 0.00 177.00 178.80 1o8c h ARG 198 N 2.50 0.00 0.00 4.56 2.43 -1.69 -2.97 114.38 119.21 1o8c h ARG 198 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 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 0.62 0.22 0.00 -0.40 -1.51 0.00 0.00 179.97 178.90 1o8c n ASP 199 N -3.54 0.23 -0.48 -3.80 5.68 -1.26 -1.30 116.55 112.09 1o8c n ASP 199 Ca -0.01 0.56 0.11 0.00 -0.50 0.00 0.00 54.79 54.95 1o8c n ASP 199 Cb 0.37 -0.61 0.43 0.00 -1.14 0.00 0.00 41.12 40.18 1o8c n ASP 199 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1o8c n GLU 200 N -1.76 1.64 -2.14 0.11 1.02 -1.12 -4.00 120.64 114.39 1o8c n GLU 200 Ca 0.03 -0.95 -0.23 0.00 -0.02 0.00 0.00 57.16 55.99 1o8c n GLU 200 Cb 0.19 -1.40 0.02 0.00 -0.02 0.00 0.00 31.44 30.22 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 0.17 2.77 -0.11 -0.32 3.01 -0.42 -4.76 117.46 117.80 1o8c n PHE 201 Ca 0.17 -2.36 -0.14 0.00 1.01 0.00 0.00 57.45 56.12 1o8c n PHE 201 Cb 0.31 -0.29 -0.14 0.00 -0.01 0.00 0.00 39.48 39.34 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 -0.66 1.45 -2.61 4.37 0.00 -1.26 -3.28 120.51 118.52 1o8c n ALA 202 Ca 0.41 -1.19 -0.11 0.00 0.00 0.00 0.00 53.44 52.56 1o8c n ALA 202 Cb 0.91 -0.18 -0.11 0.00 0.00 0.00 0.00 19.45 20.07 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 -2.51 0.57 -0.09 0.00 -1.05 -1.26 -4.89 118.70 109.47 1o8c s GLU 203 Ca -0.22 -0.93 -0.17 0.00 -0.15 0.00 0.00 54.97 53.50 1o8c s GLU 203 Cb 0.07 -0.12 0.04 0.00 -0.44 0.00 0.00 34.13 33.68 1o8c s GLU 203 CO 0.72 -0.01 0.42 -1.54 0.95 0.00 0.00 175.26 175.80 1o8c s SER 204 N -2.09 -0.37 0.84 0.83 1.04 -1.26 -4.95 113.70 107.73 1o8c s SER 204 Ca -0.04 0.53 -0.12 0.00 0.48 0.00 0.00 55.95 56.81 1o8c s SER 204 Cb -0.04 0.61 0.09 0.00 0.10 0.00 0.00 66.02 66.78 1o8c s SER 204 CO -0.03 -0.33 1.10 -0.13 0.98 0.00 0.00 173.24 174.83 1o8c s ARG 205 N -0.59 1.75 0.38 4.02 0.52 -1.26 -4.96 118.95 118.82 1o8c s ARG 205 Ca -0.07 0.69 0.09 0.00 -0.52 0.00 0.00 55.73 55.92 1o8c s ARG 205 Cb -0.04 -1.88 0.84 0.00 0.52 0.00 0.00 34.95 34.40 1o8c s ARG 205 CO 0.03 -1.86 1.95 -1.35 0.02 0.00 0.00 175.30 174.09 1o8c h PRO 206 N -1.27 0.62 -4.19 3.54 0.11 -1.97 -3.39 132.00 125.45 1o8c h PRO 206 Ca -0.48 -0.04 -0.50 0.00 0.11 0.00 0.00 66.00 65.09 1o8c h PRO 206 Cb 1.28 -0.14 -0.36 0.00 0.11 0.00 0.00 31.00 31.88 1o8c h PRO 206 CO 0.58 0.41 -0.80 -0.51 -0.21 0.00 0.00 178.00 177.47 1o8c s LEU 207 N -9.61 1.19 0.55 2.35 1.43 -1.26 -4.40 118.68 108.92 1o8c s LEU 207 Ca -0.09 -0.26 0.07 0.00 -1.03 0.00 0.00 54.13 52.82 1o8c s LEU 207 Cb 0.20 -0.75 0.05 0.00 0.03 0.00 0.00 46.19 45.72 1o8c s LEU 207 CO 0.77 -0.10 0.57 -1.61 0.23 0.00 0.00 176.35 176.21 1o8c s GLU 208 N 1.52 2.30 0.31 1.70 0.41 -0.12 -5.04 118.70 119.78 1o8c s GLU 208 Ca 0.01 -1.82 -0.30 0.00 -0.41 0.00 0.00 54.97 52.45 1o8c s GLU 208 Cb -0.13 -2.35 -0.12 0.00 -1.78 0.00 0.00 34.13 29.75 1o8c s GLU 208 CO -0.05 -0.69 1.57 1.17 -0.49 0.00 0.00 175.26 176.77 1o8c n LYS 209 N -1.95 2.68 -2.03 1.61 4.81 -1.26 -4.70 118.16 117.32 1o8c n LYS 209 Ca 0.06 0.95 -0.42 0.00 -0.87 0.00 0.00 58.31 58.03 1o8c n LYS 209 Cb 0.63 -2.72 -0.03 0.00 0.02 0.00 0.00 35.03 32.93 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 -0.84 4.07 0.00 1.64 -0.21 -1.26 -4.59 119.66 118.47 1o8c s GLN 210 Ca 0.62 2.07 0.00 0.00 0.02 0.00 0.00 55.36 58.06 1o8c s GLN 210 Cb -0.50 -4.00 0.00 0.00 1.00 0.00 0.00 33.01 29.51 1o8c s GLN 210 CO 0.52 -0.97 0.00 1.33 -2.12 0.00 0.00 175.29 174.05 1o8c n VAL 211 N 5.73 0.00 -4.06 1.09 0.24 0.12 -4.85 118.33 116.59 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 0.12 -0.14 0.00 -1.47 0.00 0.00 33.84 32.79 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 -0.53 2.96 0.28 6.34 0.23 -0.99 -4.48 118.94 122.74 1o8c s TRP 212 Ca 0.00 -0.79 -0.01 0.00 -2.03 0.00 0.00 56.10 53.28 1o8c s TRP 212 Cb 0.00 -2.06 0.41 0.00 0.03 0.00 0.00 33.47 31.84 1o8c s TRP 212 CO 0.00 -0.43 1.81 0.00 0.96 0.00 0.00 176.95 179.29 1o8c h ALA 213 N 7.78 1.20 -2.96 0.98 0.00 -1.48 -0.25 119.26 124.53 1o8c h ALA 213 Ca -0.38 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1o8c h ALA 213 Cb 1.17 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1o8c h ALA 213 CO 0.60 0.54 0.14 0.20 0.00 0.00 0.00 179.25 180.72 1o8c s GLY 214 N -3.70 0.24 -0.12 0.00 0.00 -1.18 -3.31 107.32 99.24 1o8c s GLY 214 Ca -0.09 -0.60 -0.24 0.00 0.00 0.00 0.00 44.72 43.79 1o8c s GLY 214 CO 0.80 -0.31 0.58 0.00 0.00 0.00 0.00 173.10 174.17 1o8c s ALA 215 N -3.54 -1.48 -0.19 3.20 0.00 -0.54 -1.90 121.76 117.31 1o8c s ALA 215 Ca 0.16 1.32 0.01 0.00 0.00 0.00 0.00 51.96 53.45 1o8c s ALA 215 Cb -0.04 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.68 1o8c s ALA 215 CO 0.09 -0.31 -0.19 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 0.04 -0.53 121.20 123.14 1o8c s ILE 216 Ca -0.07 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.60 1o8c s ILE 216 Cb -0.03 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 1o8c s ILE 216 CO 0.05 0.49 -0.15 -0.62 0.00 0.00 0.00 174.94 174.71 1o8c s ASP 217 N 1.28 3.84 0.00 3.58 2.15 -0.20 -1.90 116.67 125.43 1o8c s ASP 217 Ca 0.04 -0.37 0.04 0.00 0.43 0.00 0.00 52.55 52.69 1o8c s ASP 217 Cb -0.14 -1.58 0.05 0.00 -0.30 0.00 0.00 42.92 40.96 1o8c s ASP 217 CO -0.12 0.16 0.74 0.35 -0.17 0.00 0.00 175.17 176.13 1o8c n THR 218 N 3.55 0.21 -0.09 1.71 -2.24 -1.25 -1.44 114.28 114.73 1o8c n THR 218 Ca -0.18 -0.61 -0.12 0.00 -2.27 0.00 0.00 64.05 60.87 1o8c n THR 218 Cb 0.53 0.97 -0.10 0.00 -2.10 0.00 0.00 70.33 69.63 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 0.18 1.08 -4.85 2.28 0.31 -1.26 -2.40 118.33 113.67 1o8c n VAL 219 Ca 0.03 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1o8c n VAL 219 Cb 0.16 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 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 2.46 0.73 7.00 2.92 0.00 -1.24 -0.86 105.19 116.20 1o8c n GLY 220 Ca -0.32 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.47 0.00 0.17 1.61 2.03 -0.62 -2.07 116.55 115.20 1o8c n ASP 221 Ca 0.00 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.36 1o8c n ASP 221 Cb 0.00 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 40.61 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 -0.11 -0.67 1.57 -1.86 -2.61 116.57 112.89 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 0.42 0.03 0.28 -0.57 0.00 0.00 179.45 179.61 1o8c h VAL 223 N 0.00 1.19 -0.58 0.50 2.07 -1.51 -2.05 116.25 115.86 1o8c h VAL 223 Ca -0.00 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 1o8c h VAL 223 Cb 1.11 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1o8c h VAL 223 CO 0.05 0.17 0.18 0.25 0.02 0.00 0.00 177.57 178.24 1o8c h LEU 224 N -0.03 0.81 -0.87 2.57 5.85 -1.33 -1.67 115.31 120.64 1o8c h LEU 224 Ca 0.03 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1o8c h LEU 224 Cb 0.23 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1o8c h LEU 224 CO -0.00 0.77 0.46 0.00 -0.34 0.00 0.00 178.44 179.33 1o8c h ALA 225 N 1.34 1.12 -0.17 1.25 0.00 -1.31 -1.27 119.26 120.22 1o8c h ALA 225 Ca 0.19 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1o8c h ALA 225 Cb 0.25 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1o8c h ALA 225 CO -0.01 0.64 -0.39 -0.22 0.00 0.00 0.00 179.25 179.28 1o8c h LYS 226 N 1.23 0.56 -0.76 0.00 1.63 -1.14 -2.68 116.57 115.40 1o8c h LYS 226 Ca 0.31 -0.38 0.05 0.00 -0.85 0.00 0.00 60.65 59.78 1o8c h LYS 226 Cb 0.05 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.68 1o8c h LYS 226 CO -0.05 0.99 0.46 0.28 -3.45 0.00 0.00 179.45 177.69 1o8c h VAL 227 N 0.21 1.04 -0.83 2.00 2.07 -1.12 -1.59 116.25 118.02 1o8c h VAL 227 Ca -0.00 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1o8c h VAL 227 Cb 0.99 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1o8c h VAL 227 CO 0.08 0.16 0.54 -0.07 0.02 0.00 0.00 177.57 178.31 1o8c h LEU 228 N 0.86 0.96 -1.77 2.57 3.38 -1.20 -1.30 115.31 118.81 1o8c h LEU 228 Ca 0.33 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1o8c h LEU 228 Cb 0.13 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1o8c h LEU 228 CO -0.16 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.08 1o8c h ALA 229 N 1.30 1.00 -0.15 1.53 0.00 -0.98 -2.98 119.26 118.98 1o8c h ALA 229 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1o8c h ALA 229 Cb -0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1o8c h ALA 229 CO -0.06 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.23 1o8c n GLN 230 N -2.94 2.38 -2.47 0.00 6.02 -0.52 -0.94 117.38 118.91 1o8c n GLN 230 Ca -0.00 -2.04 -0.41 0.00 -0.01 0.00 0.00 57.00 54.54 1o8c n GLN 230 Cb 0.22 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 29.96 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 -1.83 4.58 0.83 -1.09 -1.94 -1.06 -0.70 119.30 118.07 1o8c s MET 231 Ca 0.32 1.77 -0.14 0.00 -1.71 0.00 0.00 55.69 55.93 1o8c s MET 231 Cb 0.21 -3.25 0.05 0.00 2.01 0.00 0.00 34.83 33.85 1o8c s MET 231 CO 0.31 0.06 0.88 0.09 -0.01 0.00 0.00 175.02 176.34 1o8c n ASN 232 N 2.20 -0.18 -4.65 3.03 3.02 -0.10 -4.69 115.26 113.89 1o8c n ASN 232 Ca 0.02 0.52 -0.48 0.00 -0.03 0.00 0.00 54.58 54.62 1o8c n ASN 232 Cb 0.46 -1.38 -0.04 0.00 -0.61 0.00 0.00 39.78 38.20 1o8c n ASN 232 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o8c n TYR 233 N -3.21 2.04 -0.96 3.10 4.19 -1.26 -1.48 117.16 119.57 1o8c n TYR 233 Ca 0.11 0.39 0.00 0.00 3.31 0.00 0.00 57.90 61.71 1o8c n TYR 233 Cb 0.51 -2.47 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 3.03 0.53 3.80 2.98 0.00 0.17 -5.02 105.19 110.68 1o8c n GLY 234 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1o8c n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o8c s GLY 235 N -2.00 1.62 -0.01 -0.02 0.00 -0.55 -4.80 107.32 101.56 1o8c s GLY 235 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 44.72 44.53 1o8c s GLY 235 CO 0.00 0.21 -0.13 0.00 0.00 0.00 0.00 173.10 173.19 1o8c s VAL 237 N -0.23 2.96 -0.42 0.00 1.01 -0.36 -1.46 120.40 121.90 1o8c s VAL 237 Ca 0.04 -0.71 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 1o8c s VAL 237 Cb -0.06 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.99 1o8c s VAL 237 CO -0.00 0.41 0.65 0.00 0.00 0.00 0.00 175.10 176.16 1o8c s ALA 238 N 1.40 3.36 -0.20 5.51 0.00 0.31 -0.50 121.76 131.64 1o8c s ALA 238 Ca 0.05 -1.12 -0.05 0.00 0.00 0.00 0.00 51.96 50.83 1o8c s ALA 238 Cb -0.14 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1o8c s ALA 238 CO -0.06 -1.71 0.01 0.00 0.00 0.00 0.00 175.76 174.00 1o8c s ALA 239 N 2.83 3.06 0.00 0.00 0.00 -0.39 -1.03 121.76 126.24 1o8c s ALA 239 Ca 0.23 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1o8c s ALA 239 Cb -0.14 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.18 1o8c s ALA 239 CO 0.18 -0.15 0.18 0.00 0.00 0.00 0.00 175.76 175.98 1o8c s GLY 241 N -0.15 2.38 0.00 0.00 0.00 -1.20 -4.97 107.32 103.37 1o8c s GLY 241 Ca 0.00 -1.68 0.14 0.00 0.00 0.00 0.00 44.72 43.17 1o8c s GLY 241 CO 0.00 -1.63 1.09 1.47 0.00 0.00 0.00 173.10 174.03 1o8c n LEU 242 N -0.72 0.05 0.25 0.66 -0.00 -1.15 -3.67 117.00 112.42 1o8c n LEU 242 Ca 0.01 -1.99 0.08 0.00 -0.00 0.00 0.00 56.01 54.11 1o8c n LEU 242 Cb 0.64 0.00 0.61 0.00 -0.00 0.00 0.00 43.42 44.67 1o8c n LEU 242 CO 0.34 0.97 1.02 0.00 -0.00 0.00 0.00 177.39 179.71 1o8c h ALA 243 N 0.52 1.86 -0.05 1.47 0.00 -1.18 -1.75 119.26 120.13 1o8c h ALA 243 Ca -0.39 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1o8c h ALA 243 Cb 1.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1o8c h ALA 243 CO -0.08 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1o8c n GLY 244 N -1.34 0.85 0.00 0.00 0.00 -0.04 -5.03 105.19 99.63 1o8c n GLY 244 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1o8c n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8c n GLY 245 N 1.32 4.57 0.15 -0.02 0.00 -0.66 -4.77 105.19 105.78 1o8c n GLY 245 Ca 0.15 -1.23 0.12 0.00 0.00 0.00 0.00 46.02 45.06 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 -4.29 1.61 -0.00 -1.88 -3.01 116.94 109.37 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 0.11 0.00 -0.00 0.00 0.00 35.95 36.06 1o8c h PHE 246 CO 0.00 0.00 0.34 0.95 -0.00 0.00 0.00 178.31 179.60 1o8c s THR 247 N -3.23 3.21 -0.38 0.88 -4.23 -1.26 -4.79 115.64 105.85 1o8c s THR 247 Ca 0.05 0.39 0.02 0.00 -1.18 0.00 0.00 61.69 60.98 1o8c s THR 247 Cb 0.09 -3.13 0.15 0.00 1.34 0.00 0.00 72.50 70.95 1o8c s THR 247 CO 0.70 -0.51 0.28 -0.22 -0.54 0.00 0.00 174.62 174.33 1o8c s LEU 248 N -5.75 0.97 -1.13 4.79 2.96 -1.26 -1.58 118.68 117.67 1o8c s LEU 248 Ca 0.60 -2.43 -0.18 0.00 -0.22 0.00 0.00 54.13 51.91 1o8c s LEU 248 Cb -0.14 -0.27 0.11 0.00 0.50 0.00 0.00 46.19 46.39 1o8c s LEU 248 CO 0.54 -0.25 1.44 -2.16 -1.32 0.00 0.00 176.35 174.61 1o8c s PRO 249 N 0.75 3.86 0.00 0.98 0.04 -1.26 -4.92 135.00 134.44 1o8c s PRO 249 Ca 0.23 -1.98 0.00 0.00 0.04 0.00 0.00 61.00 59.29 1o8c s PRO 249 Cb -0.12 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 29.21 1o8c s PRO 249 CO -0.07 -1.97 0.00 -2.37 0.04 0.00 0.00 177.00 172.63 1o8c n THR 250 N 5.68 0.00 -4.38 1.26 5.66 -1.26 -4.85 114.28 116.39 1o8c n THR 250 Ca 0.36 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 61.15 1o8c n THR 250 Cb 0.47 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.16 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 -0.23 0.31 -1.40 1.09 -4.23 -1.26 -5.05 115.64 104.88 1o8c s THR 251 Ca 0.00 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.77 1o8c s THR 251 Cb 0.00 -2.45 0.18 0.00 1.34 0.00 0.00 72.50 71.57 1o8c s THR 251 CO 0.00 0.00 1.56 1.33 -0.54 0.00 0.00 174.62 176.97 1o8c n VAL 252 N -0.71 0.00 -0.06 2.29 0.24 -1.26 -4.54 118.33 114.29 1o8c n VAL 252 Ca 0.01 -0.06 -0.10 0.00 -2.04 0.00 0.00 64.34 62.15 1o8c n VAL 252 Cb 0.64 0.23 -0.03 0.00 -1.47 0.00 0.00 33.84 33.22 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 0.58 0.31 -0.34 7.34 2.86 -1.97 -0.23 114.93 123.48 1o8c h MET 253 Ca 0.00 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1o8c h MET 253 Cb 0.49 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1o8c h MET 253 CO 0.00 0.21 0.23 -1.35 1.06 0.00 0.00 176.91 177.06 1o8c h PRO 254 N 0.32 0.32 0.18 -0.22 0.11 -1.80 -1.16 132.00 129.76 1o8c h PRO 254 Ca 0.09 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1o8c h PRO 254 Cb -0.03 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.01 1o8c h PRO 254 CO -0.02 0.21 -0.09 0.74 -0.21 0.00 0.00 178.00 178.64 1o8c h PHE 255 N 0.33 -0.22 0.00 0.65 0.04 -1.59 -2.59 116.94 113.57 1o8c h PHE 255 Ca 0.14 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.87 1o8c h PHE 255 Cb 0.14 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1o8c h PHE 255 CO -0.00 0.20 -0.73 -0.84 -0.60 0.00 0.00 178.31 176.34 1o8c h ILE 256 N -0.82 0.16 0.00 -0.55 3.07 -0.97 -1.36 117.51 117.03 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 0.52 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.88 1o8c h ILE 256 CO 0.04 0.09 -0.95 0.18 -1.05 0.00 0.00 178.15 176.47 1o8c n LEU 257 N -2.88 0.39 0.00 0.16 4.77 -0.45 -4.62 117.00 114.37 1o8c n LEU 257 Ca -0.00 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1o8c n LEU 257 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1o8c n LEU 257 CO 0.39 0.10 0.33 0.54 -1.33 0.00 0.00 177.39 177.42 1o8c n ARG 258 N -1.53 1.18 -3.82 3.23 1.74 -1.00 -5.03 116.66 111.43 1o8c n ARG 258 Ca 0.01 -0.89 -0.27 0.00 -0.77 0.00 0.00 57.85 55.92 1o8c n ARG 258 Cb 0.25 -0.79 0.04 0.00 -1.02 0.00 0.00 32.46 30.93 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 -0.22 -4.23 -4.77 0.55 5.15 -0.52 -0.66 115.26 110.56 1o8c n ASN 259 Ca 0.00 -0.75 -0.39 0.00 -0.60 0.00 0.00 54.58 52.83 1o8c n ASN 259 Cb 0.29 -4.10 -0.06 0.00 -0.53 0.00 0.00 39.78 35.38 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 -3.38 4.45 -0.18 3.44 1.01 -1.07 -3.79 120.40 120.87 1o8c s VAL 260 Ca 0.51 1.66 -0.11 0.00 0.00 0.00 0.00 61.98 64.03 1o8c s VAL 260 Cb -0.25 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 1o8c s VAL 260 CO 0.81 0.50 0.19 -0.60 0.00 0.00 0.00 175.10 176.00 1o8c s ARG 261 N -0.99 4.21 -0.46 2.72 3.52 -0.79 -4.66 118.95 122.50 1o8c s ARG 261 Ca 0.36 -0.10 -0.06 0.00 -0.13 0.00 0.00 55.73 55.79 1o8c s ARG 261 Cb -0.22 -3.42 0.12 0.00 -1.56 0.00 0.00 34.95 29.86 1o8c s ARG 261 CO 0.25 0.28 0.30 -1.17 -0.81 0.00 0.00 175.30 174.15 1o8c s LEU 262 N 0.38 5.51 -0.46 -0.88 2.96 -1.26 -1.22 118.68 123.72 1o8c s LEU 262 Ca 0.11 -2.02 -0.21 0.00 -0.22 0.00 0.00 54.13 51.79 1o8c s LEU 262 Cb -0.12 -1.93 0.03 0.00 0.50 0.00 0.00 46.19 44.67 1o8c s LEU 262 CO 0.00 -0.62 0.70 -1.58 -1.32 0.00 0.00 176.35 173.53 1o8c s GLN 263 N 1.18 3.29 0.30 1.98 2.00 0.34 -4.97 119.66 123.78 1o8c s GLN 263 Ca 0.07 -0.37 -0.29 0.00 -2.00 0.00 0.00 55.36 52.77 1o8c s GLN 263 Cb -0.24 -3.98 -0.10 0.00 0.80 0.00 0.00 33.01 29.49 1o8c s GLN 263 CO -0.02 -1.10 1.26 0.20 -0.50 0.00 0.00 175.29 175.12 1o8c s GLY 264 N 2.19 2.92 -0.21 2.59 0.00 -1.26 -1.26 107.32 112.29 1o8c s GLY 264 Ca 0.24 1.15 0.01 0.00 0.00 0.00 0.00 44.72 46.12 1o8c s GLY 264 CO 0.19 1.84 -0.11 0.14 0.00 0.00 0.00 173.10 175.16 1o8c s VAL 265 N -0.92 1.75 -0.03 1.40 1.01 -0.69 -4.90 120.40 118.02 1o8c s VAL 265 Ca 0.49 -1.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1o8c s VAL 265 Cb -0.37 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1o8c s VAL 265 CO 0.47 0.14 0.04 -0.62 0.00 0.00 0.00 175.10 175.13 1o8c s ASP 266 N 1.34 5.43 -0.01 3.32 2.15 -1.26 -4.55 116.67 123.09 1o8c s ASP 266 Ca -0.03 0.11 0.12 0.00 0.43 0.00 0.00 52.55 53.19 1o8c s ASP 266 Cb -0.17 -1.52 -0.15 0.00 -0.30 0.00 0.00 42.92 40.78 1o8c s ASP 266 CO -0.08 0.31 0.41 -1.54 -0.17 0.00 0.00 175.17 174.10 1o8c n SER 267 N 1.52 1.17 -0.07 -0.34 3.41 -1.26 -4.51 113.62 113.54 1o8c n SER 267 Ca -0.15 -0.50 -0.12 0.00 -0.26 0.00 0.00 58.87 57.84 1o8c n SER 267 Cb 0.53 1.20 -0.06 0.00 -0.26 0.00 0.00 64.21 65.62 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 1.30 -0.05 -3.33 2.07 -1.95 -3.34 116.25 110.95 1o8c h VAL 268 Ca 0.00 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1o8c h VAL 268 Cb 0.37 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1o8c h VAL 268 CO 0.00 0.34 -0.15 0.23 0.02 0.00 0.00 177.57 178.00 1o8c n MET 269 N -4.59 1.57 -1.69 1.57 2.81 -1.26 -1.08 117.12 114.45 1o8c n MET 269 Ca -0.05 -2.86 -0.51 0.00 -1.81 0.00 0.00 57.70 52.47 1o8c n MET 269 Cb 0.31 -1.59 -0.05 0.00 -0.71 0.00 0.00 33.22 31.17 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 -1.23 0.48 -1.27 2.03 -1.04 -1.25 -4.91 114.28 107.09 1o8c n THR 270 Ca 0.19 -0.09 -0.35 0.00 -2.04 0.00 0.00 64.05 61.76 1o8c n THR 270 Cb 0.71 -1.68 0.09 0.00 -1.82 0.00 0.00 70.33 67.62 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 6.16 0.36 -0.30 -2.82 -0.02 -1.26 -4.60 135.00 132.52 1o8c n PRO 271 Ca 0.23 0.18 0.14 0.00 -2.02 0.00 0.00 63.50 62.03 1o8c n PRO 271 Cb 0.25 -2.10 0.31 0.00 -0.02 0.00 0.00 33.50 31.94 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 -0.43 0.22 -0.11 0.52 0.11 -1.94 -0.63 132.00 129.75 1o8c h PRO 272 Ca -0.46 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1o8c h PRO 272 Cb 1.33 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1o8c h PRO 272 CO 0.45 0.14 -0.06 1.49 -0.21 0.00 0.00 178.00 179.81 1o8c h GLU 273 N 0.23 0.23 -0.61 1.05 4.81 -1.99 -0.90 114.58 117.39 1o8c h GLU 273 Ca 0.57 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.61 1o8c h GLU 273 Cb 1.17 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1o8c h GLU 273 CO -0.65 0.59 0.05 -0.09 -0.73 0.00 0.00 179.01 178.19 1o8c h ARG 274 N -0.14 1.04 0.03 1.92 9.65 -1.86 -2.05 114.38 122.96 1o8c h ARG 274 Ca 0.02 -0.30 0.02 0.00 -1.10 0.00 0.00 59.98 58.62 1o8c h ARG 274 Cb 0.53 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.98 1o8c h ARG 274 CO 0.02 0.99 -0.12 -0.09 2.80 0.00 0.00 179.97 183.57 1o8c h ARG 275 N 0.94 -0.21 -0.51 0.20 2.43 -1.07 -1.54 114.38 114.61 1o8c h ARG 275 Ca 0.18 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 1o8c h ARG 275 Cb 0.49 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1o8c h ARG 275 CO 0.02 -0.14 0.14 0.00 -1.51 0.00 0.00 179.97 178.48 1o8c h ALA 276 N 0.72 1.29 -0.47 2.80 0.00 -1.09 -2.49 119.26 120.01 1o8c h ALA 276 Ca 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1o8c h ALA 276 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1o8c h ALA 276 CO -0.10 0.51 0.24 0.37 0.00 0.00 0.00 179.25 180.27 1o8c h GLN 277 N 0.75 0.66 -0.50 0.00 4.15 -1.14 -2.08 115.11 116.95 1o8c h GLN 277 Ca 0.17 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1o8c h GLN 277 Cb 0.25 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1o8c h GLN 277 CO -0.01 0.54 0.27 0.00 -1.93 0.00 0.00 178.83 177.71 1o8c h ALA 278 N 1.09 0.64 -0.62 3.38 0.00 -0.88 -0.70 119.26 122.17 1o8c h ALA 278 Ca 0.16 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1o8c h ALA 278 Cb 0.09 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1o8c h ALA 278 CO -0.02 0.17 0.09 -1.49 0.00 0.00 0.00 179.25 177.99 1o8c h TRP 279 N 0.66 1.07 0.00 0.00 4.06 -1.34 -0.52 115.95 119.89 1o8c h TRP 279 Ca 0.17 -0.14 -0.12 0.00 2.06 0.00 0.00 58.89 60.86 1o8c h TRP 279 Cb 0.06 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 27.91 1o8c h TRP 279 CO -0.02 0.91 -0.59 0.37 -3.56 0.00 0.00 178.44 175.56 1o8c h GLN 280 N 0.95 0.00 -0.17 0.49 -0.00 -1.09 -2.51 115.11 112.77 1o8c h GLN 280 Ca 0.19 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.67 1o8c h GLN 280 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.90 1o8c h GLN 280 CO 0.01 0.59 -0.59 0.00 0.00 0.00 0.00 178.83 178.85 1o8c h ARG 281 N 0.00 0.54 -0.65 1.69 2.47 -0.69 -3.06 114.38 114.67 1o8c h ARG 281 Ca -0.01 -0.36 -0.05 0.00 -1.26 0.00 0.00 59.98 58.31 1o8c h ARG 281 Cb 1.06 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 29.40 1o8c h ARG 281 CO 0.08 0.97 0.22 -0.07 0.56 0.00 0.00 179.97 181.73 1o8c h LEU 282 N 0.41 0.94 -1.10 3.04 3.38 -0.79 0.12 115.31 121.30 1o8c h LEU 282 Ca -0.00 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1o8c h LEU 282 Cb 1.14 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1o8c h LEU 282 CO 0.11 0.88 0.61 0.58 0.09 0.00 0.00 178.44 180.71 1o8c h VAL 283 N 0.94 1.20 0.13 1.22 2.07 -1.44 -1.52 116.25 118.84 1o8c h VAL 283 Ca 0.21 -0.41 -0.28 0.00 0.82 0.00 0.00 66.70 67.04 1o8c h VAL 283 Cb 0.27 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1o8c h VAL 283 CO -0.01 0.22 -1.32 0.00 0.02 0.00 0.00 177.57 176.48 1o8c h ALA 284 N 1.44 0.14 0.00 1.67 0.00 -1.34 -3.39 119.26 117.79 1o8c h ALA 284 Ca 0.35 -0.95 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 1o8c h ALA 284 Cb -0.08 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1o8c h ALA 284 CO -0.09 1.02 -2.05 -0.25 0.00 0.00 0.00 179.25 177.88 1o8c n ASP 285 N -3.51 0.12 -4.61 0.00 8.00 0.36 -4.88 116.55 112.04 1o8c n ASP 285 Ca -0.11 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.97 1o8c n ASP 285 Cb 1.03 1.78 -0.05 0.00 -0.02 0.00 0.00 41.12 43.86 1o8c n ASP 285 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1o8c s LEU 286 N -4.68 4.08 0.84 0.64 2.96 -0.59 -4.74 118.68 117.20 1o8c s LEU 286 Ca -0.08 0.59 -0.11 0.00 -0.22 0.00 0.00 54.13 54.31 1o8c s LEU 286 Cb 0.12 -3.11 0.10 0.00 0.50 0.00 0.00 46.19 43.80 1o8c s LEU 286 CO 0.87 -0.69 1.10 -2.16 -1.32 0.00 0.00 176.35 174.16 1o8c s PRO 287 N 3.09 1.70 0.23 0.98 0.04 -1.26 -4.92 135.00 134.85 1o8c s PRO 287 Ca 0.33 1.19 -0.07 0.00 0.04 0.00 0.00 61.00 62.49 1o8c s PRO 287 Cb -0.14 -1.83 0.20 0.00 0.04 0.00 0.00 34.50 32.77 1o8c s PRO 287 CO 0.14 -2.04 1.84 0.93 0.04 0.00 0.00 177.00 177.92 1o8c h GLU 288 N -1.42 1.23 -0.69 4.56 4.39 -1.98 -2.81 114.58 117.85 1o8c h GLU 288 Ca -0.45 -0.15 0.16 0.00 0.34 0.00 0.00 59.36 59.26 1o8c h GLU 288 Cb 1.25 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 29.63 1o8c h GLU 288 CO 0.50 0.91 0.47 0.66 -1.16 0.00 0.00 179.01 180.39 1o8c h SER 289 N 1.23 0.20 -0.85 1.42 4.64 -2.01 -2.06 113.55 116.12 1o8c h SER 289 Ca 0.31 0.01 0.07 0.00 -0.47 0.00 0.00 61.79 61.71 1o8c h SER 289 Cb 0.04 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.04 1o8c h SER 289 CO -0.05 0.10 0.52 0.15 -0.87 0.00 0.00 176.83 176.68 1o8c h PHE 290 N 0.21 0.95 -0.04 4.77 3.57 -1.86 -0.39 116.94 124.15 1o8c h PHE 290 Ca 0.33 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.82 1o8c h PHE 290 Cb 1.01 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1o8c h PHE 290 CO -0.00 0.46 -0.18 1.88 -2.23 0.00 0.00 178.31 178.24 1o8c h TYR 291 N 0.92 0.06 0.00 0.41 0.05 -1.53 -1.75 116.97 115.13 1o8c h TYR 291 Ca 0.38 -0.01 -0.31 0.00 0.05 0.00 0.00 58.73 58.84 1o8c h TYR 291 Cb 0.22 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 37.89 1o8c h TYR 291 CO -0.04 0.24 -1.88 0.25 -1.05 0.00 0.00 178.16 175.68 1o8c n THR 292 N -4.30 1.56 0.08 -2.88 -2.24 -1.05 -4.00 114.28 101.45 1o8c n THR 292 Ca -0.02 -0.81 -0.06 0.00 -2.27 0.00 0.00 64.05 60.89 1o8c n THR 292 Cb 0.26 -0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 67.53 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 0.02 -0.01 -0.78 4.20 -0.86 -3.35 115.11 114.33 1o8c h GLN 293 Ca -0.35 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.34 1o8c h GLN 293 Cb 2.07 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.86 1o8c h GLN 293 CO 0.07 0.93 -0.19 0.00 -0.67 0.00 0.00 178.83 178.96 1o8c n ALA 294 N -2.37 2.83 -2.76 3.87 0.00 -0.68 -4.99 120.51 116.41 1o8c n ALA 294 Ca -0.01 -0.48 -0.35 0.00 0.00 0.00 0.00 53.44 52.60 1o8c n ALA 294 Cb 0.88 -0.40 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.40 3.39 -0.16 0.00 0.00 -1.26 0.31 121.76 122.65 1o8c s ALA 295 Ca 0.10 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1o8c s ALA 295 Cb 0.09 -1.65 0.02 0.00 0.00 0.00 0.00 23.12 21.58 1o8c s ALA 295 CO 0.26 0.49 -0.20 0.21 0.00 0.00 0.00 175.76 176.52 1o8c s LYS 296 N -0.59 2.89 -0.06 0.00 2.20 -0.60 -4.96 119.74 118.63 1o8c s LYS 296 Ca 0.10 -0.80 -0.22 0.00 -0.36 0.00 0.00 55.97 54.69 1o8c s LYS 296 Cb -0.12 -2.43 -0.04 0.00 -1.51 0.00 0.00 37.83 33.73 1o8c s LYS 296 CO 0.02 -0.12 0.66 -2.00 -0.36 0.00 0.00 175.35 173.55 1o8c s GLU 297 N 1.10 4.41 0.28 4.03 2.12 -1.26 -1.02 118.70 128.35 1o8c s GLU 297 Ca -0.01 0.81 0.04 0.00 0.36 0.00 0.00 54.97 56.17 1o8c s GLU 297 Cb -0.14 -3.42 -0.06 0.00 0.26 0.00 0.00 34.13 30.77 1o8c s GLU 297 CO -0.08 0.14 0.03 0.96 -0.54 0.00 0.00 175.26 175.77 1o8c s ILE 298 N 0.56 1.11 0.36 -3.70 -4.36 -0.07 -4.97 121.20 110.14 1o8c s ILE 298 Ca 0.35 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 1o8c s ILE 298 Cb -0.18 -2.57 -0.03 0.00 1.25 0.00 0.00 42.46 40.94 1o8c s ILE 298 CO 0.17 -0.16 0.57 -0.94 0.24 0.00 0.00 174.94 174.83 1o8c s SER 299 N -3.39 6.23 0.19 4.36 1.04 -1.26 -0.76 113.70 120.10 1o8c s SER 299 Ca 0.33 0.44 -0.17 0.00 0.48 0.00 0.00 55.95 57.02 1o8c s SER 299 Cb 0.07 -1.96 0.16 0.00 0.10 0.00 0.00 66.02 64.39 1o8c s SER 299 CO 0.12 -0.36 1.62 0.25 0.98 0.00 0.00 173.24 175.86 1o8c h LEU 300 N 0.69 -0.73 -0.66 2.42 5.85 -1.78 -2.57 115.31 118.53 1o8c h LEU 300 Ca -0.49 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1o8c h LEU 300 Cb 1.22 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.67 1o8c h LEU 300 CO 0.61 -0.24 0.00 0.77 -0.34 0.00 0.00 178.44 179.24 1o8c h SER 301 N -0.08 0.00 -0.47 1.25 4.64 -1.95 -2.12 113.55 114.82 1o8c h SER 301 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1o8c h SER 301 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1o8c h SER 301 CO -0.59 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 173.53 1o8c n GLU 302 N -2.81 2.16 -0.38 4.77 0.28 -0.97 -4.40 120.64 119.29 1o8c n GLU 302 Ca 0.03 -1.79 0.00 0.00 -0.16 0.00 0.00 57.16 55.23 1o8c n GLU 302 Cb 0.38 -1.40 0.14 0.00 1.43 0.00 0.00 31.44 31.99 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 3.98 1.34 -0.49 -1.84 0.00 -1.36 -2.58 119.26 118.30 1o8c h ALA 303 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1o8c h ALA 303 Cb 0.68 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1o8c h ALA 303 CO 0.00 0.57 0.33 -1.35 0.00 0.00 0.00 179.25 178.79 1o8c h PRO 304 N 1.28 0.62 -0.41 0.00 0.11 -1.82 0.27 132.00 132.05 1o8c h PRO 304 Ca 0.40 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 66.55 1o8c h PRO 304 Cb -0.01 -0.14 -0.07 0.00 0.11 0.00 0.00 31.00 30.89 1o8c h PRO 304 CO -0.12 0.41 -0.05 -0.91 -0.21 0.00 0.00 178.00 177.12 1o8c h ASN 305 N 0.64 -0.28 1.32 -2.05 2.35 -1.77 -1.91 115.58 113.88 1o8c h ASN 305 Ca 0.19 0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.94 1o8c h ASN 305 Cb -0.03 0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1o8c h ASN 305 CO -0.04 -0.09 -0.50 -0.26 -1.65 0.00 0.00 177.43 174.89 1o8c h PHE 306 N 0.05 0.00 -0.36 1.19 -1.00 -1.50 -2.47 116.94 112.86 1o8c h PHE 306 Ca 0.20 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.96 1o8c h PHE 306 Cb 0.30 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 1o8c h PHE 306 CO -0.32 0.50 0.14 0.00 -1.61 0.00 0.00 178.31 177.02 1o8c h ALA 307 N 1.50 0.47 -0.41 2.45 0.00 -0.67 -1.07 119.26 121.53 1o8c h ALA 307 Ca -0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1o8c h ALA 307 Cb 1.29 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1o8c h ALA 307 CO 0.06 0.07 0.03 1.49 0.00 0.00 0.00 179.25 180.90 1o8c h GLU 308 N 0.43 0.65 -0.51 0.00 4.81 -1.20 -2.49 114.58 116.27 1o8c h GLU 308 Ca 0.12 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 1o8c h GLU 308 Cb 0.19 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1o8c h GLU 308 CO -0.01 0.65 0.01 0.00 -0.73 0.00 0.00 179.01 178.93 1o8c h ALA 309 N 1.42 0.68 -0.17 2.92 0.00 -1.24 -1.66 119.26 121.22 1o8c h ALA 309 Ca 0.13 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1o8c h ALA 309 Cb 0.34 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1o8c h ALA 309 CO 0.01 0.48 -0.04 0.82 0.00 0.00 0.00 179.25 180.52 1o8c h ILE 310 N 0.76 0.83 -0.20 0.00 2.04 -0.83 -0.33 117.51 119.77 1o8c h ILE 310 Ca 0.15 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 1o8c h ILE 310 Cb 0.50 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1o8c h ILE 310 CO 0.02 0.00 -0.05 0.40 0.00 0.00 0.00 178.15 178.52 1o8c h ILE 311 N 0.01 1.16 -0.44 -0.67 1.08 -1.36 -2.74 117.51 114.54 1o8c h ILE 311 Ca 0.08 -0.66 0.00 0.00 -0.39 0.00 0.00 64.86 63.89 1o8c h ILE 311 Cb 0.12 1.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1o8c h ILE 311 CO -0.17 0.22 0.00 0.59 -0.69 0.00 0.00 178.15 178.09 1o8c n ASN 312 N -4.32 2.51 -3.10 1.72 3.02 -0.63 -4.93 115.26 109.52 1o8c n ASN 312 Ca -0.00 -1.97 -0.15 0.00 -0.03 0.00 0.00 54.58 52.43 1o8c n ASN 312 Cb 0.23 -0.29 0.08 0.00 -0.61 0.00 0.00 39.78 39.18 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 0.87 -2.17 -0.28 6.41 4.05 -0.83 -4.94 115.26 118.37 1o8c n ASN 313 Ca 0.16 -0.53 0.04 0.00 0.45 0.00 0.00 54.58 54.70 1o8c n ASN 313 Cb 0.41 -4.50 0.06 0.00 1.23 0.00 0.00 39.78 36.97 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 -3.73 0.62 -4.17 1.20 6.02 -0.20 -5.05 117.38 112.07 1o8c n GLN 314 Ca -0.24 -1.63 -0.27 0.00 -0.01 0.00 0.00 57.00 54.85 1o8c n GLN 314 Cb 0.64 -0.92 -0.07 0.00 1.02 0.00 0.00 30.24 30.91 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 -1.19 3.89 -0.05 5.09 1.10 -1.25 -4.85 121.20 123.94 1o8c s ILE 315 Ca 0.13 -1.29 -0.02 0.00 -0.51 0.00 0.00 60.65 58.96 1o8c s ILE 315 Cb 0.11 -2.94 0.04 0.00 0.15 0.00 0.00 42.46 39.82 1o8c s ILE 315 CO 0.01 -0.07 0.11 -1.58 -2.11 0.00 0.00 174.94 171.31 1o8c s GLN 316 N -2.84 0.05 5.58 3.50 0.74 -1.26 -4.72 119.66 120.70 1o8c s GLN 316 Ca 0.28 0.34 0.00 0.00 0.05 0.00 0.00 55.36 56.02 1o8c s GLN 316 Cb -0.10 -0.22 0.00 0.00 1.10 0.00 0.00 33.01 33.79 1o8c s GLN 316 CO 0.19 -0.18 0.00 0.41 -0.55 0.00 0.00 175.29 175.16 1o8c n GLY 317 N 4.33 1.52 3.18 2.59 0.00 0.01 -4.84 105.19 111.98 1o8c n GLY 317 Ca -0.25 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 44.90 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 1.79 -0.43 1.61 1.81 0.15 -2.99 118.95 120.89 1o8c s ARG 318 Ca 0.00 -0.69 -0.15 0.00 -1.72 0.00 0.00 55.73 53.18 1o8c s ARG 318 Cb 0.00 -1.62 0.05 0.00 -0.45 0.00 0.00 34.95 32.92 1o8c s ARG 318 CO 0.00 0.34 0.33 0.99 -0.68 0.00 0.00 175.30 176.28 1o8c s THR 319 N -0.21 5.13 -0.00 0.02 2.01 -1.26 -1.56 115.64 119.76 1o8c s THR 319 Ca 0.01 -0.90 -0.19 0.00 0.31 0.00 0.00 61.69 60.93 1o8c s THR 319 Cb -0.10 -3.97 -0.06 0.00 0.01 0.00 0.00 72.50 68.39 1o8c s THR 319 CO 0.01 -0.43 0.55 -0.22 -0.69 0.00 0.00 174.62 173.83 1o8c s LEU 320 N 1.64 4.43 -0.26 4.42 2.96 -0.19 -1.92 118.68 129.76 1o8c s LEU 320 Ca 0.04 1.11 -0.02 0.00 -0.22 0.00 0.00 54.13 55.04 1o8c s LEU 320 Cb -0.22 -2.84 0.03 0.00 0.50 0.00 0.00 46.19 43.67 1o8c s LEU 320 CO 0.08 0.16 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.52 1o8c s VAL 321 N -0.40 2.87 -0.29 1.68 1.01 -0.56 -0.89 120.40 123.82 1o8c s VAL 321 Ca 0.29 -1.09 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 1o8c s VAL 321 Cb -0.18 -2.49 -0.00 0.00 0.00 0.00 0.00 36.38 33.71 1o8c s VAL 321 CO 0.16 0.15 1.33 -0.75 0.00 0.00 0.00 175.10 175.99 1o8c s LYS 322 N 1.31 3.92 -0.15 2.72 2.20 0.06 -1.24 119.74 128.56 1o8c s LYS 322 Ca -0.01 1.31 -0.26 0.00 -0.36 0.00 0.00 55.97 56.65 1o8c s LYS 322 Cb -0.17 -3.89 -0.24 0.00 -1.51 0.00 0.00 37.83 32.02 1o8c s LYS 322 CO -0.04 -1.11 0.61 0.28 -0.36 0.00 0.00 175.35 174.73 1o8c h VAL 323 N 5.95 1.49 0.00 4.02 2.07 -1.81 -2.85 116.25 125.12 1o8c h VAL 323 Ca -0.27 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 64.93 1o8c h VAL 323 Cb 1.10 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.89 1o8c h VAL 323 CO 1.03 0.54 0.00 0.59 0.02 0.00 0.00 177.57 179.75