#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8c s LYS 2 N 0.00 3.86 -0.17 -0.52 1.02 0.89 -1.02 119.74 123.79 1v8c s LYS 2 Ca 0.00 0.32 0.01 0.00 0.02 0.00 0.00 55.97 56.31 1v8c s LYS 2 Cb 0.00 -3.23 0.03 0.00 -0.52 0.00 0.00 37.83 34.11 1v8c s LYS 2 CO 0.00 0.68 -0.15 0.08 -0.92 0.00 0.00 175.35 175.05 1v8c s VAL 3 N -1.00 1.74 -0.18 3.17 1.01 0.95 -0.38 120.40 125.72 1v8c s VAL 3 Ca 0.22 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 1v8c s VAL 3 Cb -0.16 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1v8c s VAL 3 CO 0.12 0.39 0.24 0.20 0.00 0.00 0.00 175.10 176.04 1v8c s ASN 4 N 1.40 6.34 -0.12 3.32 0.02 0.55 -1.07 114.94 125.38 1v8c s ASN 4 Ca 0.03 0.39 -0.03 0.00 -1.02 0.00 0.00 52.86 52.22 1v8c s ASN 4 Cb -0.14 -2.15 -0.03 0.00 0.02 0.00 0.00 41.25 38.95 1v8c s ASN 4 CO -0.10 0.11 0.01 -0.76 0.02 0.00 0.00 177.10 176.37 1v8c s LEU 5 N 0.55 3.57 0.22 0.60 1.43 0.31 -0.82 118.68 124.55 1v8c s LEU 5 Ca 0.13 0.08 0.10 0.00 -1.03 0.00 0.00 54.13 53.41 1v8c s LEU 5 Cb -0.12 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 1v8c s LEU 5 CO 0.02 0.30 -0.19 -0.31 0.23 0.00 0.00 176.35 176.40 1v8c s TYR 6 N -0.38 2.07 0.00 0.29 1.51 -0.90 -4.52 117.35 115.41 1v8c s TYR 6 Ca 0.07 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 1v8c s TYR 6 Cb -0.12 -0.96 0.00 0.00 -0.11 0.00 0.00 41.96 40.77 1v8c s TYR 6 CO 0.02 0.52 0.00 0.00 -1.11 0.00 0.00 175.55 174.98 1v8c n ALA 7 N -0.20 0.00 -0.30 3.71 0.00 -1.26 -1.98 120.51 120.48 1v8c n ALA 7 Ca -0.09 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.49 1v8c n ALA 7 Cb 0.59 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.34 1v8c n ALA 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1v8c h THR 8 N 0.00 0.33 -0.37 0.00 2.02 -1.97 0.98 112.91 113.91 1v8c h THR 8 Ca 0.00 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 1v8c h THR 8 Cb 0.00 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 1v8c h THR 8 CO 0.00 0.04 0.09 -0.26 0.37 0.00 0.00 175.52 175.76 1v8c h PHE 9 N 0.23 0.54 -0.13 3.16 0.04 -1.76 -0.11 116.94 118.91 1v8c h PHE 9 Ca 0.56 -0.03 -0.16 0.00 2.80 0.00 0.00 57.97 61.15 1v8c h PHE 9 Cb 1.14 -0.16 0.01 0.00 2.20 0.00 0.00 35.95 39.14 1v8c h PHE 9 CO -0.24 0.47 -0.53 -0.09 -0.60 0.00 0.00 178.31 177.32 1v8c h ARG 10 N 0.53 0.59 -0.03 1.51 2.43 -0.86 -2.89 114.38 115.65 1v8c h ARG 10 Ca 0.12 -0.46 -0.08 0.00 -0.81 0.00 0.00 59.98 58.75 1v8c h ARG 10 Cb 0.20 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1v8c h ARG 10 CO -0.00 1.08 -0.36 -0.44 -1.51 0.00 0.00 179.97 178.73 1v8c h ASP 11 N 0.22 0.06 1.70 -3.80 3.32 -0.97 0.65 116.42 117.59 1v8c h ASP 11 Ca -0.03 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1v8c h ASP 11 Cb 1.17 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1v8c h ASP 11 CO 0.11 0.42 0.00 0.25 -1.72 0.00 0.00 179.24 178.30 1v8c h LEU 12 N 0.05 0.00 0.00 1.55 5.85 -1.02 -3.36 115.31 118.38 1v8c h LEU 12 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1v8c h LEU 12 Cb 0.67 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 1v8c h LEU 12 CO 0.05 0.00 -1.14 0.35 -0.34 0.00 0.00 178.44 177.36 1v8c n THR 13 N -2.64 0.08 -0.93 1.05 -2.24 -1.10 -4.96 114.28 103.54 1v8c n THR 13 Ca 0.05 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1v8c n THR 13 Cb 0.47 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1v8c n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v8c n GLY 14 N 2.61 0.49 3.19 3.38 0.00 0.20 -5.03 105.19 110.03 1v8c n GLY 14 Ca -0.02 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 1v8c n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v8c s LYS 15 N -0.79 1.42 -0.21 1.61 -0.14 -1.23 -5.02 119.74 115.39 1v8c s LYS 15 Ca 0.00 -0.73 0.09 0.00 -1.36 0.00 0.00 55.97 53.97 1v8c s LYS 15 Cb 0.00 -1.42 -0.19 0.00 -1.68 0.00 0.00 37.83 34.54 1v8c s LYS 15 CO 0.00 0.38 -0.08 0.45 -0.76 0.00 0.00 175.35 175.34 1v8c n SER 16 N 2.39 1.35 -3.88 2.83 2.88 -1.26 -4.41 113.62 113.52 1v8c n SER 16 Ca -0.16 -0.06 -0.11 0.00 -1.33 0.00 0.00 58.87 57.21 1v8c n SER 16 Cb 0.54 0.27 -0.12 0.00 -0.75 0.00 0.00 64.21 64.15 1v8c n SER 16 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1v8c s GLN 17 N -2.46 0.25 0.03 -1.46 0.74 -1.26 -0.53 119.66 114.98 1v8c s GLN 17 Ca -0.21 -0.16 -0.00 0.00 0.05 0.00 0.00 55.36 55.04 1v8c s GLN 17 Cb 0.07 0.10 -0.03 0.00 1.10 0.00 0.00 33.01 34.26 1v8c s GLN 17 CO 0.64 -0.05 -0.03 -0.51 -0.55 0.00 0.00 175.29 174.79 1v8c s LEU 18 N -0.64 2.32 -0.22 3.68 1.43 -0.23 -4.97 118.68 120.05 1v8c s LEU 18 Ca -0.07 -0.66 -0.04 0.00 -1.03 0.00 0.00 54.13 52.33 1v8c s LEU 18 Cb -0.04 0.11 -0.01 0.00 0.03 0.00 0.00 46.19 46.28 1v8c s LEU 18 CO 0.00 -0.39 -0.04 -0.70 0.23 0.00 0.00 176.35 175.46 1v8c s GLU 19 N -2.23 3.40 0.02 1.70 2.56 -1.26 -0.03 118.70 122.86 1v8c s GLU 19 Ca -0.08 -0.61 0.03 0.00 0.00 0.00 0.00 54.97 54.30 1v8c s GLU 19 Cb -0.04 -3.03 -0.01 0.00 2.00 0.00 0.00 34.13 33.04 1v8c s GLU 19 CO -0.04 -0.19 -0.09 -0.51 -0.56 0.00 0.00 175.26 173.88 1v8c s LEU 20 N 1.47 2.12 0.70 2.70 1.43 -0.19 -4.96 118.68 121.96 1v8c s LEU 20 Ca 0.06 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.72 1v8c s LEU 20 Cb -0.14 -0.35 0.01 0.00 0.03 0.00 0.00 46.19 45.74 1v8c s LEU 20 CO -0.03 -0.01 1.06 -2.16 0.23 0.00 0.00 176.35 175.44 1v8c s PRO 21 N -0.80 2.91 0.00 1.29 0.04 -1.26 -0.52 135.00 136.66 1v8c s PRO 21 Ca -0.01 0.93 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1v8c s PRO 21 Cb -0.06 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1v8c s PRO 21 CO 0.00 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.34 1v8c n GLY 22 N -2.03 4.47 0.55 0.56 0.00 -1.26 -3.99 105.19 103.48 1v8c n GLY 22 Ca 0.07 -0.63 0.11 0.00 0.00 0.00 0.00 46.02 45.58 1v8c n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8c n ALA 23 N -1.29 3.31 -2.12 4.61 0.00 -1.26 -4.62 120.51 119.14 1v8c n ALA 23 Ca 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 53.44 52.74 1v8c n ALA 23 Cb 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 1v8c n ALA 23 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1v8c s THR 24 N -2.39 0.20 0.23 0.00 -4.23 -1.26 -1.61 115.64 106.57 1v8c s THR 24 Ca 0.21 -1.81 -0.07 0.00 -1.18 0.00 0.00 61.69 58.85 1v8c s THR 24 Cb 0.19 -1.61 0.18 0.00 1.34 0.00 0.00 72.50 72.60 1v8c s THR 24 CO 0.52 -0.89 1.82 0.58 -0.54 0.00 0.00 174.62 176.10 1v8c h VAL 25 N 3.09 0.97 -0.48 2.29 2.07 -1.09 -1.89 116.25 121.20 1v8c h VAL 25 Ca -0.34 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1v8c h VAL 25 Cb 1.15 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1v8c h VAL 25 CO 0.64 0.14 0.30 1.23 0.02 0.00 0.00 177.57 179.91 1v8c h GLY 26 N 0.79 0.67 1.00 2.17 0.00 -0.96 -0.67 103.07 106.08 1v8c h GLY 26 Ca 0.35 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1v8c h GLY 26 CO -0.20 0.22 0.43 0.83 0.00 0.00 0.00 176.54 177.82 1v8c h GLU 27 N 0.62 0.92 -0.38 4.80 5.08 -1.65 0.43 114.58 124.40 1v8c h GLU 27 Ca 0.18 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1v8c h GLU 27 Cb -0.04 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 1v8c h GLU 27 CO -0.06 0.64 0.14 0.28 -1.00 0.00 0.00 179.01 179.01 1v8c h VAL 28 N 0.94 1.20 -0.23 3.13 2.07 -0.97 -1.71 116.25 120.68 1v8c h VAL 28 Ca 0.25 -0.64 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 1v8c h VAL 28 Cb -0.06 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1v8c h VAL 28 CO -0.05 0.23 -0.25 -0.07 0.02 0.00 0.00 177.57 177.45 1v8c h LEU 29 N 0.47 0.43 -0.68 2.57 3.38 -0.78 -0.11 115.31 120.59 1v8c h LEU 29 Ca 0.13 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1v8c h LEU 29 Cb 0.22 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1v8c h LEU 29 CO -0.01 0.68 0.01 -0.33 0.09 0.00 0.00 178.44 178.88 1v8c h GLU 30 N 0.38 1.03 -0.13 1.13 4.39 -0.72 -2.30 114.58 118.37 1v8c h GLU 30 Ca 0.06 -0.32 -0.11 0.00 0.34 0.00 0.00 59.36 59.33 1v8c h GLU 30 Cb 0.65 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1v8c h GLU 30 CO 0.05 1.01 -0.39 -0.91 -1.16 0.00 0.00 179.01 177.60 1v8c h ASN 31 N 0.95 0.29 -0.62 1.42 2.35 -0.80 -2.34 115.58 116.82 1v8c h ASN 31 Ca 0.17 -0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1v8c h ASN 31 Cb 0.54 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 1v8c h ASN 31 CO 0.03 0.66 0.40 0.25 -1.65 0.00 0.00 177.43 177.12 1v8c h LEU 32 N 0.24 0.68 -0.31 1.61 5.85 -0.49 -0.77 115.31 122.12 1v8c h LEU 32 Ca 0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1v8c h LEU 32 Cb 0.80 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1v8c h LEU 32 CO 0.06 0.49 0.00 -0.37 -0.34 0.00 0.00 178.44 178.28 1v8c h VAL 33 N 0.81 0.00 0.00 1.05 -1.51 -1.29 0.20 116.25 115.51 1v8c h VAL 33 Ca 0.24 -0.72 -0.15 0.00 -1.23 0.00 0.00 66.70 64.83 1v8c h VAL 33 Cb -0.05 1.70 -0.02 0.00 -2.13 0.00 0.00 31.29 30.79 1v8c h VAL 33 CO -0.07 0.00 -0.72 0.03 -1.23 0.00 0.00 177.57 175.58 1v8c h ARG 34 N 0.00 0.00 0.17 5.19 3.08 -0.81 -2.21 114.38 119.79 1v8c h ARG 34 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 1v8c h ARG 34 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1v8c h ARG 34 CO 0.00 0.72 -1.72 0.00 -1.07 0.00 0.00 179.97 177.90 1v8c h ALA 35 N 1.28 0.21 -2.49 0.04 0.00 -0.68 -3.42 119.26 114.20 1v8c h ALA 35 Ca -0.01 -1.16 -0.59 0.00 0.00 0.00 0.00 54.91 53.15 1v8c h ALA 35 Cb 1.36 0.44 -0.39 0.00 0.00 0.00 0.00 17.79 19.20 1v8c h ALA 35 CO 0.09 1.08 -0.89 0.66 0.00 0.00 0.00 179.25 180.19 1v8c n TYR 36 N -3.54 0.17 0.27 0.00 4.02 0.67 -4.98 117.16 113.76 1v8c n TYR 36 Ca -0.23 -3.57 0.15 0.00 -0.01 0.00 0.00 57.90 54.24 1v8c n TYR 36 Cb 1.07 -0.00 0.82 0.00 -0.02 0.00 0.00 39.34 41.21 1v8c n TYR 36 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1v8c h PRO 37 N 5.40 0.00 0.00 -0.72 0.13 -1.63 -1.59 132.00 133.59 1v8c h PRO 37 Ca 0.22 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1v8c h PRO 37 Cb 0.86 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 1v8c h PRO 37 CO 0.47 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 178.22 1v8c h ALA 38 N 1.70 1.15 0.00 -0.56 0.00 -1.93 -1.42 119.26 118.21 1v8c h ALA 38 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1v8c h ALA 38 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1v8c h ALA 38 CO 0.00 0.02 -0.40 1.28 0.00 0.00 0.00 179.25 180.15 1v8c n LEU 39 N -3.33 0.44 -0.11 0.00 4.77 -0.60 -4.32 117.00 113.86 1v8c n LEU 39 Ca -0.02 0.17 -0.06 0.00 -0.03 0.00 0.00 56.01 56.07 1v8c n LEU 39 Cb 0.13 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1v8c n LEU 39 CO 0.24 0.05 0.91 0.50 -1.33 0.00 0.00 177.39 177.77 1v8c h LYS 40 N 0.00 0.22 -0.43 3.23 3.64 -1.42 0.14 116.57 121.94 1v8c h LYS 40 Ca 0.00 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1v8c h LYS 40 Cb 0.55 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1v8c h LYS 40 CO 0.00 0.14 0.29 1.49 -2.27 0.00 0.00 179.45 179.10 1v8c h GLU 41 N 0.22 0.48 0.00 1.90 4.81 -1.77 -1.64 114.58 118.59 1v8c h GLU 41 Ca 0.17 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 59.13 1v8c h GLU 41 Cb 0.18 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1v8c h GLU 41 CO -0.21 0.32 -1.68 0.39 -0.73 0.00 0.00 179.01 177.10 1v8c n GLU 42 N -4.48 0.64 0.07 1.92 1.02 -0.97 -4.50 120.64 114.34 1v8c n GLU 42 Ca 0.04 0.21 -0.23 0.00 -0.02 0.00 0.00 57.16 57.16 1v8c n GLU 42 Cb 0.13 -1.75 -0.15 0.00 -0.02 0.00 0.00 31.44 29.65 1v8c n GLU 42 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1v8c h LEU 43 N 0.00 0.59 -9.01 -4.62 5.85 -0.81 -3.43 115.31 103.88 1v8c h LEU 43 Ca -0.26 -0.92 -0.68 0.00 0.84 0.00 0.00 57.88 56.86 1v8c h LEU 43 Cb 1.83 -0.19 -0.21 0.00 0.37 0.00 0.00 40.66 42.45 1v8c h LEU 43 CO 0.06 1.73 -0.77 -0.36 -0.34 0.00 0.00 178.44 178.76 1v8c s PHE 44 N -2.55 2.68 -0.38 1.25 0.08 -0.63 -0.63 117.98 117.80 1v8c s PHE 44 Ca -0.16 -0.17 0.02 0.00 0.12 0.00 0.00 56.93 56.74 1v8c s PHE 44 Cb 0.05 -1.54 0.12 0.00 -0.57 0.00 0.00 43.02 41.07 1v8c s PHE 44 CO 0.85 0.27 0.15 -2.00 -0.10 0.00 0.00 175.22 174.39 1v8c s GLU 45 N -1.26 1.21 4.09 0.44 -6.30 -0.44 -4.66 118.70 111.78 1v8c s GLU 45 Ca 0.15 -1.74 0.00 0.00 -2.50 0.00 0.00 54.97 50.88 1v8c s GLU 45 Cb -0.11 -2.51 0.00 0.00 0.00 0.00 0.00 34.13 31.51 1v8c s GLU 45 CO 0.05 -1.05 0.00 0.41 0.02 0.00 0.00 175.26 174.69 1v8c n GLY 46 N 4.08 0.33 0.12 -1.50 0.00 -1.26 -3.65 105.19 103.31 1v8c n GLY 46 Ca 0.04 -0.93 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 1v8c n GLY 46 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1v8c h GLU 47 N 0.00 0.36 -7.44 1.61 4.81 -2.03 -3.47 114.58 108.42 1v8c h GLU 47 Ca 0.00 -0.60 -0.46 0.00 -0.13 0.00 0.00 59.36 58.17 1v8c h GLU 47 Cb 0.00 0.22 0.12 0.00 0.63 0.00 0.00 28.75 29.72 1v8c h GLU 47 CO 0.00 1.28 0.25 0.20 -0.73 0.00 0.00 179.01 180.01 1v8c s GLY 48 N -4.62 1.77 0.40 1.92 0.00 -1.24 -5.03 107.32 100.52 1v8c s GLY 48 Ca -0.06 -1.56 -0.26 0.00 0.00 0.00 0.00 44.72 42.84 1v8c s GLY 48 CO 0.90 -0.87 1.33 -2.27 0.00 0.00 0.00 173.10 172.19 1v8c s LEU 49 N -5.50 4.22 0.37 0.66 2.96 -1.26 -1.33 118.68 118.80 1v8c s LEU 49 Ca 0.71 2.73 -0.28 0.00 -0.22 0.00 0.00 54.13 57.06 1v8c s LEU 49 Cb -0.04 -3.87 -0.10 0.00 0.50 0.00 0.00 46.19 42.68 1v8c s LEU 49 CO 0.49 -0.87 1.40 0.00 -1.32 0.00 0.00 176.35 176.04 1v8c s ALA 50 N -1.23 3.48 0.47 5.97 0.00 0.20 -4.43 121.76 126.22 1v8c s ALA 50 Ca 0.56 1.42 0.14 0.00 0.00 0.00 0.00 51.96 54.09 1v8c s ALA 50 Cb -0.40 -3.55 1.10 0.00 0.00 0.00 0.00 23.12 20.27 1v8c s ALA 50 CO 0.51 -0.90 2.06 1.05 0.00 0.00 0.00 175.76 178.49 1v8c h GLU 51 N 3.04 0.04 -0.01 0.00 4.11 -1.92 -2.87 114.58 116.98 1v8c h GLU 51 Ca -0.50 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.92 1v8c h GLU 51 Cb 1.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1v8c h GLU 51 CO 0.64 0.12 -0.18 0.54 0.07 0.00 0.00 179.01 180.21 1v8c n ARG 52 N -4.42 0.83 -3.29 1.06 1.74 -1.26 -4.89 116.66 106.42 1v8c n ARG 52 Ca -0.02 -0.41 -0.31 0.00 -0.77 0.00 0.00 57.85 56.34 1v8c n ARG 52 Cb 0.17 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 1v8c n ARG 52 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1v8c s VAL 53 N -2.46 4.90 -0.07 1.55 0.11 -1.08 -3.14 120.40 120.20 1v8c s VAL 53 Ca 0.27 0.47 0.03 0.00 -2.93 0.00 0.00 61.98 59.83 1v8c s VAL 53 Cb 0.20 -3.65 0.01 0.00 -1.53 0.00 0.00 36.38 31.40 1v8c s VAL 53 CO 0.49 -0.19 -0.17 -0.44 -3.33 0.00 0.00 175.10 171.46 1v8c s SER 54 N -2.61 2.26 -0.11 3.54 0.01 -0.53 -4.94 113.70 111.33 1v8c s SER 54 Ca 0.48 -0.39 0.03 0.00 1.31 0.00 0.00 55.95 57.37 1v8c s SER 54 Cb -0.11 -0.99 0.01 0.00 0.21 0.00 0.00 66.02 65.14 1v8c s SER 54 CO 0.24 0.09 -0.19 -0.69 0.41 0.00 0.00 173.24 173.10 1v8c s VAL 55 N 0.47 1.74 -0.04 3.43 1.01 -1.26 -0.71 120.40 125.04 1v8c s VAL 55 Ca -0.15 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.10 1v8c s VAL 55 Cb -0.16 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1v8c s VAL 55 CO 0.05 0.49 -0.25 -0.36 0.00 0.00 0.00 175.10 175.03 1v8c s PHE 56 N 0.73 2.40 -0.29 5.22 0.40 -0.17 -1.09 117.98 125.18 1v8c s PHE 56 Ca -0.11 -0.58 -0.05 0.00 -0.60 0.00 0.00 56.93 55.58 1v8c s PHE 56 Cb -0.16 -1.56 0.02 0.00 0.51 0.00 0.00 43.02 41.83 1v8c s PHE 56 CO 0.02 -0.13 0.04 -1.17 0.70 0.00 0.00 175.22 174.68 1v8c s LEU 57 N -0.38 3.75 -1.52 -0.37 2.96 0.58 -0.76 118.68 122.95 1v8c s LEU 57 Ca 0.03 -0.85 -0.07 0.00 -0.22 0.00 0.00 54.13 53.02 1v8c s LEU 57 Cb -0.12 -1.81 0.06 0.00 0.50 0.00 0.00 46.19 44.82 1v8c s LEU 57 CO 0.02 -0.20 0.54 -0.62 -1.32 0.00 0.00 176.35 174.77 1v8c n GLU 58 N 4.79 -3.24 -0.74 1.98 -0.58 -1.02 -0.75 120.64 121.08 1v8c n GLU 58 Ca -0.15 0.39 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1v8c n GLU 58 Cb 0.47 -4.71 0.00 0.00 -0.57 0.00 0.00 31.44 26.63 1v8c n GLU 58 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v8c n GLY 59 N -1.81 1.08 3.47 0.62 0.00 -1.26 -4.05 105.19 103.23 1v8c n GLY 59 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1v8c n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v8c s ARG 60 N -0.18 3.67 -0.00 1.61 0.52 0.07 -4.44 118.95 120.20 1v8c s ARG 60 Ca 0.00 -0.48 -0.30 0.00 -0.52 0.00 0.00 55.73 54.43 1v8c s ARG 60 Cb 0.00 -3.19 -0.08 0.00 0.52 0.00 0.00 34.95 32.20 1v8c s ARG 60 CO 0.00 -0.04 2.02 0.34 0.02 0.00 0.00 175.30 177.64 1v8c s ASP 61 N 1.17 6.28 0.61 0.23 -1.08 -1.26 -0.31 116.67 122.31 1v8c s ASP 61 Ca 0.04 2.55 0.38 0.00 -0.52 0.00 0.00 52.55 55.00 1v8c s ASP 61 Cb -0.14 -2.53 1.94 0.00 -1.46 0.00 0.00 42.92 40.72 1v8c s ASP 61 CO 0.02 -1.21 2.20 -0.37 0.52 0.00 0.00 175.17 176.34 1v8c h VAL 62 N 5.89 0.09 -0.06 1.11 -1.51 -1.47 -1.29 116.25 119.01 1v8c h VAL 62 Ca -0.48 -0.24 0.02 0.00 -1.23 0.00 0.00 66.70 64.76 1v8c h VAL 62 Cb 1.24 1.22 -0.00 0.00 -2.13 0.00 0.00 31.29 31.61 1v8c h VAL 62 CO 0.94 0.02 0.05 0.03 -1.23 0.00 0.00 177.57 177.38 1v8c h ARG 63 N 0.00 0.00 -0.02 5.19 3.08 -1.88 0.26 114.38 121.02 1v8c h ARG 63 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1v8c h ARG 63 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1v8c h ARG 63 CO 0.00 0.00 -0.09 0.66 -1.07 0.00 0.00 179.97 179.47 1v8c n TYR 64 N -4.18 0.00 0.00 3.04 4.01 -0.49 -4.57 117.16 114.97 1v8c n TYR 64 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1v8c n TYR 64 Cb 0.15 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1v8c n TYR 64 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1v8c n LEU 65 N 0.45 0.00 -0.73 7.72 4.77 0.72 -4.97 117.00 124.96 1v8c n LEU 65 Ca 0.15 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.19 1v8c n LEU 65 Cb 0.45 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.70 1v8c n LEU 65 CO 0.19 0.00 0.32 0.00 -1.33 0.00 0.00 177.39 176.56 1v8c n GLN 66 N 0.00 1.16 0.00 3.23 3.00 -1.17 -5.02 117.38 118.58 1v8c n GLN 66 Ca 0.00 -2.87 0.00 0.00 -0.01 0.00 0.00 57.00 54.12 1v8c n GLN 66 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 30.24 29.01 1v8c n GLN 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1v8c n GLY 67 N -0.77 2.73 0.27 1.08 0.00 0.04 -1.32 105.19 107.23 1v8c n GLY 67 Ca 0.15 -0.25 0.18 0.00 0.00 0.00 0.00 46.02 46.11 1v8c n GLY 67 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v8c h LEU 68 N 0.00 0.00 -0.54 0.99 3.38 -1.94 -1.97 115.31 115.22 1v8c h LEU 68 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v8c h LEU 68 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1v8c h LEU 68 CO 0.00 0.00 -0.03 -1.20 0.09 0.00 0.00 178.44 177.30 1v8c n SER 69 N -2.88 0.87 -4.66 -0.43 7.64 -0.43 -0.33 113.62 113.40 1v8c n SER 69 Ca -0.01 -1.18 -0.42 0.00 1.01 0.00 0.00 58.87 58.26 1v8c n SER 69 Cb 0.16 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 1v8c n SER 69 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1v8c s THR 70 N -2.09 3.08 0.58 0.44 2.01 -0.74 -4.79 115.64 114.12 1v8c s THR 70 Ca 0.39 0.17 -0.17 0.00 0.31 0.00 0.00 61.69 62.39 1v8c s THR 70 Cb 0.21 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 1v8c s THR 70 CO 0.38 -0.01 1.07 -2.84 -0.69 0.00 0.00 174.62 172.52 1v8c s PRO 71 N 4.17 3.35 0.02 4.92 0.02 -1.26 -1.00 135.00 145.20 1v8c s PRO 71 Ca 0.85 1.31 -0.09 0.00 0.02 0.00 0.00 61.00 63.08 1v8c s PRO 71 Cb -0.41 -2.03 0.01 0.00 0.02 0.00 0.00 34.50 32.08 1v8c s PRO 71 CO 0.39 -0.80 0.19 -0.48 -0.33 0.00 0.00 177.00 175.96 1v8c s LEU 72 N -4.27 1.37 0.51 -5.54 0.05 -0.64 -4.84 118.68 105.32 1v8c s LEU 72 Ca 0.66 -0.24 -0.11 0.00 0.05 0.00 0.00 54.13 54.49 1v8c s LEU 72 Cb -0.18 0.88 -0.06 0.00 -2.05 0.00 0.00 46.19 44.79 1v8c s LEU 72 CO 0.33 -0.46 0.90 -0.44 -0.55 0.00 0.00 176.35 176.13 1v8c s SER 73 N -1.69 6.42 0.41 1.48 0.01 -1.26 -4.63 113.70 114.43 1v8c s SER 73 Ca -0.10 1.28 0.18 0.00 1.31 0.00 0.00 55.95 58.62 1v8c s SER 73 Cb -0.04 -2.40 1.09 0.00 0.21 0.00 0.00 66.02 64.88 1v8c s SER 73 CO -0.00 -0.61 1.82 -0.65 0.41 0.00 0.00 173.24 174.20 1v8c h PRO 74 N 0.54 0.40 -0.28 12.44 0.11 -1.98 -0.75 132.00 142.48 1v8c h PRO 74 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1v8c h PRO 74 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1v8c h PRO 74 CO 0.62 0.26 0.00 0.41 -0.21 0.00 0.00 178.00 179.08 1v8c n GLY 75 N -1.50 0.71 3.73 -0.55 0.00 -1.26 -1.95 105.19 104.37 1v8c n GLY 75 Ca 0.22 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 1v8c n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8c s ALA 76 N -1.63 2.21 -0.07 4.61 0.00 -0.29 -4.68 121.76 121.92 1v8c s ALA 76 Ca 0.32 0.90 0.05 0.00 0.00 0.00 0.00 51.96 53.22 1v8c s ALA 76 Cb 0.17 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.82 1v8c s ALA 76 CO 0.24 -1.73 -0.23 0.99 0.00 0.00 0.00 175.76 175.04 1v8c s THR 77 N -1.91 1.88 0.00 0.00 2.01 -1.26 -0.08 115.64 116.29 1v8c s THR 77 Ca 0.75 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.87 1v8c s THR 77 Cb -0.29 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 1v8c s THR 77 CO 0.43 0.53 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.91 1v8c s LEU 78 N 0.06 2.37 -0.15 4.42 1.43 0.49 -2.44 118.68 124.86 1v8c s LEU 78 Ca -0.09 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1v8c s LEU 78 Cb -0.15 -1.42 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 1v8c s LEU 78 CO 0.05 0.30 -0.10 -1.81 0.23 0.00 0.00 176.35 175.01 1v8c s ASP 79 N -1.00 4.17 -0.16 2.29 1.01 0.07 -0.33 116.67 122.72 1v8c s ASP 79 Ca 0.12 -0.31 -0.01 0.00 0.71 0.00 0.00 52.55 53.06 1v8c s ASP 79 Cb -0.10 -1.66 -0.01 0.00 1.01 0.00 0.00 42.92 42.16 1v8c s ASP 79 CO 0.02 0.13 -0.12 -0.76 0.21 0.00 0.00 175.17 174.65 1v8c s LEU 80 N 0.57 2.70 -0.03 1.23 1.02 0.00 -1.00 118.68 123.16 1v8c s LEU 80 Ca -0.07 -0.38 0.05 0.00 0.02 0.00 0.00 54.13 53.76 1v8c s LEU 80 Cb -0.15 -1.63 -0.01 0.00 0.02 0.00 0.00 46.19 44.42 1v8c s LEU 80 CO 0.03 0.10 -0.20 -0.36 0.02 0.00 0.00 176.35 175.95 1v8c s PHE 81 N 0.71 1.87 1.02 0.29 0.40 0.11 -2.13 117.98 120.27 1v8c s PHE 81 Ca -0.05 -0.47 -0.17 0.00 -0.60 0.00 0.00 56.93 55.63 1v8c s PHE 81 Cb -0.15 -1.23 0.24 0.00 0.51 0.00 0.00 43.02 42.38 1v8c s PHE 81 CO 0.02 -0.12 1.34 -1.25 0.70 0.00 0.00 175.22 175.91 1v8c s PRO 82 N -0.21 0.14 -0.04 0.24 0.04 -1.26 -1.45 135.00 132.47 1v8c s PRO 82 Ca 0.01 -0.51 -0.34 0.00 0.04 0.00 0.00 61.00 60.21 1v8c s PRO 82 Cb -0.10 -1.80 -0.16 0.00 0.04 0.00 0.00 34.50 32.47 1v8c s PRO 82 CO 0.01 -2.74 0.92 -2.30 0.04 0.00 0.00 177.00 172.94 1v8c n PRO 83 N -3.97 0.00 -1.57 0.56 -0.02 -1.19 -4.63 135.00 124.19 1v8c n PRO 83 Ca 0.17 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 61.20 1v8c n PRO 83 Cb 0.59 -1.24 -0.02 0.00 -0.02 0.00 0.00 33.50 32.82 1v8c n PRO 83 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1v8c n VAL 84 N 1.43 1.96 -3.51 -1.45 0.31 -1.26 -5.00 118.33 110.82 1v8c n VAL 84 Ca 0.17 -0.49 -0.09 0.00 -0.01 0.00 0.00 64.34 63.93 1v8c n VAL 84 Cb 0.06 -0.87 -0.02 0.00 -0.91 0.00 0.00 33.84 32.09 1v8c n VAL 84 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1v8c s ALA 85 N -1.02 -1.83 0.33 3.52 0.00 -1.26 -5.14 121.76 116.35 1v8c s ALA 85 Ca 0.60 1.06 -0.29 0.00 0.00 0.00 0.00 51.96 53.33 1v8c s ALA 85 Cb -0.73 0.33 -0.10 0.00 0.00 0.00 0.00 23.12 22.61 1v8c s ALA 85 CO 0.59 -0.66 1.37 0.20 0.00 0.00 0.00 175.76 177.27 1v8c s GLY 86 N -2.37 2.88 0.00 0.00 0.00 -1.26 -4.80 107.32 101.78 1v8c s GLY 86 Ca 0.04 1.36 0.00 0.00 0.00 0.00 0.00 44.72 46.12 1v8c s GLY 86 CO -0.08 2.06 0.00 0.61 0.00 0.00 0.00 173.10 175.69 1v8c n GLY 87 N 0.91 1.43 2.83 0.20 0.00 -0.88 -4.94 105.19 104.75 1v8c n GLY 87 Ca 0.01 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.14 1v8c n GLY 87 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v8c s GLY 88 N -1.14 0.19 0.07 -0.02 0.00 -1.26 -0.91 107.32 104.25 1v8c s GLY 88 Ca 0.00 0.15 0.04 0.00 0.00 0.00 0.00 44.72 44.91 1v8c s GLY 88 CO 0.00 0.49 -0.11 -1.36 0.00 0.00 0.00 173.10 172.12 1v8c s PHE 89 N 0.83 1.04 0.04 1.90 0.08 -0.13 -4.98 117.98 116.76 1v8c s PHE 89 Ca -0.08 -0.54 -0.02 0.00 0.12 0.00 0.00 56.93 56.41 1v8c s PHE 89 Cb -0.11 -0.58 -0.02 0.00 -0.57 0.00 0.00 43.02 41.73 1v8c s PHE 89 CO -0.02 0.01 0.01 -1.83 -0.10 0.00 0.00 175.22 173.30 1v8c s GLU 90 N -2.09 0.53 -0.15 0.44 -1.05 -1.26 -0.79 118.70 114.34 1v8c s GLU 90 Ca -0.01 -0.91 -0.28 0.00 -0.15 0.00 0.00 54.97 53.62 1v8c s GLU 90 Cb -0.07 0.19 0.08 0.00 -0.44 0.00 0.00 34.13 33.88 1v8c s GLU 90 CO 0.01 -0.11 0.73 0.50 0.95 0.00 0.00 175.26 177.34 1v8c s ARG 91 N -2.87 0.93 -0.23 -4.83 3.52 -0.37 -5.00 118.95 110.10 1v8c s ARG 91 Ca -0.03 0.54 -0.07 0.00 -0.13 0.00 0.00 55.73 56.05 1v8c s ARG 91 Cb 0.00 0.44 -0.03 0.00 -1.56 0.00 0.00 34.95 33.81 1v8c s ARG 91 CO -0.06 -0.22 0.05 0.99 -0.81 0.00 0.00 175.30 175.25 1v8c s THR 92 N -0.54 4.26 -0.15 4.11 2.01 -1.26 -0.52 115.64 123.56 1v8c s THR 92 Ca -0.06 -0.20 -0.07 0.00 0.31 0.00 0.00 61.69 61.68 1v8c s THR 92 Cb -0.02 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 1v8c s THR 92 CO 0.05 0.38 0.10 -0.36 -0.69 0.00 0.00 174.62 174.10 1v8c s PHE 93 N 1.31 3.42 -0.01 4.92 0.08 0.13 -4.86 117.98 122.97 1v8c s PHE 93 Ca 0.05 0.34 -0.20 0.00 0.12 0.00 0.00 56.93 57.23 1v8c s PHE 93 Cb -0.15 -2.00 -0.05 0.00 -0.57 0.00 0.00 43.02 40.25 1v8c s PHE 93 CO 0.03 0.47 0.58 0.20 -0.10 0.00 0.00 175.22 176.40 1v8c s GLY 94 N -0.39 2.59 -1.48 4.36 0.00 -1.26 -0.27 107.32 110.87 1v8c s GLY 94 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 44.72 44.71 1v8c s GLY 94 CO 0.02 0.72 0.86 0.00 0.00 0.00 0.00 173.10 174.70 1v8c n ALA 95 N 2.72 -1.20 -3.88 3.20 0.00 0.88 -4.93 120.51 117.30 1v8c n ALA 95 Ca -0.07 0.20 -0.32 0.00 0.00 0.00 0.00 53.44 53.25 1v8c n ALA 95 Cb 0.51 -4.19 -0.13 0.00 0.00 0.00 0.00 19.45 15.64 1v8c n ALA 95 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1v8c s PHE 96 N -3.22 3.27 0.48 0.00 5.36 -1.26 -5.04 117.98 117.57 1v8c s PHE 96 Ca 0.57 -3.04 -0.24 0.00 -0.96 0.00 0.00 56.93 53.27 1v8c s PHE 96 Cb -0.28 -2.94 -0.07 0.00 -0.34 0.00 0.00 43.02 39.39 1v8c s PHE 96 CO 0.71 -0.78 1.37 -1.25 -1.46 0.00 0.00 175.22 173.81 1v8c s PRO 97 N -0.19 3.55 0.20 10.12 0.04 -1.26 -4.61 135.00 142.84 1v8c s PRO 97 Ca 0.17 2.28 -0.12 0.00 0.04 0.00 0.00 61.00 63.37 1v8c s PRO 97 Cb -0.24 -2.52 0.23 0.00 0.04 0.00 0.00 34.50 32.01 1v8c s PRO 97 CO -0.01 -0.88 1.69 -1.35 0.04 0.00 0.00 177.00 176.48 1v8c h PRO 98 N 2.07 0.16 -0.74 0.56 0.11 -1.99 -1.00 132.00 131.16 1v8c h PRO 98 Ca -0.51 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.69 1v8c h PRO 98 Cb 1.27 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 1v8c h PRO 98 CO 0.60 0.10 0.49 0.11 -0.21 0.00 0.00 178.00 179.09 1v8c h TRP 99 N 0.16 0.70 -0.15 0.65 5.08 -1.99 0.19 115.95 120.60 1v8c h TRP 99 Ca 0.28 0.02 -0.14 0.00 1.08 0.00 0.00 58.89 60.13 1v8c h TRP 99 Cb 0.42 -0.23 0.00 0.00 -3.00 0.00 0.00 29.16 26.36 1v8c h TRP 99 CO -0.30 0.33 -0.46 1.25 -1.28 0.00 0.00 178.44 177.99 1v8c h LEU 100 N 0.66 0.66 -0.79 0.11 5.85 -1.58 -1.44 115.31 118.77 1v8c h LEU 100 Ca 0.34 -0.60 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1v8c h LEU 100 Cb 0.45 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1v8c h LEU 100 CO -0.12 1.14 0.37 0.25 -0.34 0.00 0.00 178.44 179.74 1v8c h LEU 101 N 0.21 1.04 -0.45 2.25 5.85 -0.61 -2.03 115.31 121.57 1v8c h LEU 101 Ca -0.02 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1v8c h LEU 101 Cb 1.08 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1v8c h LEU 101 CO 0.10 0.89 0.24 -0.33 -0.34 0.00 0.00 178.44 178.99 1v8c h GLU 102 N 1.12 0.46 -0.60 1.25 5.08 -0.54 0.51 114.58 121.86 1v8c h GLU 102 Ca 0.27 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.65 1v8c h GLU 102 Cb 0.13 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1v8c h GLU 102 CO -0.03 0.30 0.33 -0.09 -1.00 0.00 0.00 179.01 178.52 1v8c h ARG 103 N 0.47 0.60 -0.15 2.33 2.43 -0.78 0.31 114.38 119.58 1v8c h ARG 103 Ca 0.19 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1v8c h ARG 103 Cb 0.08 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1v8c h ARG 103 CO -0.13 0.40 0.07 1.88 -1.51 0.00 0.00 179.97 180.68 1v8c h TYR 104 N 0.62 0.23 -0.81 2.20 0.05 -0.73 0.19 116.97 118.73 1v8c h TYR 104 Ca 0.27 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 59.07 1v8c h TYR 104 Cb 0.15 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 37.77 1v8c h TYR 104 CO -0.09 0.28 0.51 -0.07 -1.05 0.00 0.00 178.16 177.75 1v8c h LEU 105 N 0.11 0.85 -0.78 3.88 3.38 -0.36 -0.81 115.31 121.57 1v8c h LEU 105 Ca 0.05 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1v8c h LEU 105 Cb 0.15 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1v8c h LEU 105 CO -0.01 0.58 0.19 -0.33 0.09 0.00 0.00 178.44 178.96 1v8c h GLU 106 N 0.99 1.11 0.00 1.13 5.08 -0.16 0.12 114.58 122.85 1v8c h GLU 106 Ca 0.33 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1v8c h GLU 106 Cb 0.03 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1v8c h GLU 106 CO -0.12 0.96 0.00 0.93 -1.00 0.00 0.00 179.01 179.78 1v8c h GLU 107 N 1.05 0.00 -0.14 2.33 5.08 -0.10 -2.24 114.58 120.57 1v8c h GLU 107 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1v8c h GLU 107 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1v8c h GLU 107 CO -0.00 0.00 0.00 0.91 -1.00 0.00 0.00 179.01 178.92 1v8c n TRP 108 N -2.65 0.16 -0.51 4.33 8.01 -0.39 -4.92 117.44 121.46 1v8c n TRP 108 Ca 0.02 -0.08 0.00 0.00 -1.31 0.00 0.00 57.50 56.13 1v8c n TRP 108 Cb 0.30 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.60 1v8c n TRP 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1v8c n GLY 109 N 1.28 0.73 3.77 6.99 0.00 -0.84 -4.95 105.19 112.17 1v8c n GLY 109 Ca 0.17 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1v8c n GLY 109 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v8c s GLY 110 N -2.11 2.81 -0.18 -0.02 0.00 0.36 -4.91 107.32 103.26 1v8c s GLY 110 Ca 0.00 1.02 -0.06 0.00 0.00 0.00 0.00 44.72 45.68 1v8c s GLY 110 CO 0.00 1.50 0.03 -1.59 0.00 0.00 0.00 173.10 173.04 1v8c s THR 111 N -1.48 4.39 0.02 0.90 2.01 0.06 -4.56 115.64 116.97 1v8c s THR 111 Ca 0.64 -0.17 -0.30 0.00 0.31 0.00 0.00 61.69 62.17 1v8c s THR 111 Cb -0.31 -2.97 -0.06 0.00 0.01 0.00 0.00 72.50 69.17 1v8c s THR 111 CO 0.38 0.45 1.35 -0.60 -0.69 0.00 0.00 174.62 175.51 1v8c s ARG 112 N 0.56 4.32 -0.06 4.92 3.52 -1.26 -0.38 118.95 130.57 1v8c s ARG 112 Ca 0.01 1.92 0.08 0.00 -0.13 0.00 0.00 55.73 57.61 1v8c s ARG 112 Cb -0.13 -3.49 0.13 0.00 -1.56 0.00 0.00 34.95 29.89 1v8c s ARG 112 CO 0.02 -0.50 1.06 0.39 -0.81 0.00 0.00 175.30 175.46 1v8c n GLU 113 N 4.94 2.14 0.00 5.12 1.02 0.44 -4.94 120.64 129.36 1v8c n GLU 113 Ca 0.12 -1.96 0.00 0.00 -0.02 0.00 0.00 57.16 55.30 1v8c n GLU 113 Cb 0.44 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 1v8c n GLU 113 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v8c n GLY 114 N -0.90 0.98 3.63 0.62 0.00 -1.20 -4.91 105.19 103.41 1v8c n GLY 114 Ca 0.07 -1.27 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 1v8c n GLY 114 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v8c s GLU 115 N -1.95 3.81 0.00 1.61 2.56 -1.26 -2.32 118.70 121.16 1v8c s GLU 115 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 54.97 56.37 1v8c s GLU 115 Cb 0.00 -3.97 0.00 0.00 2.00 0.00 0.00 34.13 32.16 1v8c s GLU 115 CO 0.00 -1.26 0.00 0.41 -0.56 0.00 0.00 175.26 173.85 1v8c n GLY 116 N 4.57 0.47 2.72 -1.50 0.00 -1.26 -4.93 105.19 105.27 1v8c n GLY 116 Ca 0.17 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 1v8c n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v8c s VAL 117 N -2.00 -0.14 -0.00 1.61 1.01 -0.98 -1.02 120.40 118.87 1v8c s VAL 117 Ca 0.00 0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.40 1v8c s VAL 117 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.19 1v8c s VAL 117 CO 0.00 0.16 -0.10 -0.31 0.00 0.00 0.00 175.10 174.85 1v8c s TYR 118 N 2.11 0.93 -0.17 5.22 2.02 -0.11 -0.42 117.35 126.92 1v8c s TYR 118 Ca 0.03 -0.19 -0.06 0.00 -0.37 0.00 0.00 57.07 56.48 1v8c s TYR 118 Cb -0.12 -0.60 -0.04 0.00 -0.40 0.00 0.00 41.96 40.81 1v8c s TYR 118 CO -0.04 -0.01 0.04 0.50 -1.57 0.00 0.00 175.55 174.46 1v8c s ARG 119 N -0.31 3.89 0.39 -0.62 3.52 0.49 -0.41 118.95 125.91 1v8c s ARG 119 Ca 0.04 -0.39 0.07 0.00 -0.13 0.00 0.00 55.73 55.32 1v8c s ARG 119 Cb -0.04 -3.13 -0.08 0.00 -1.56 0.00 0.00 34.95 30.14 1v8c s ARG 119 CO -0.00 0.28 0.01 -0.51 -0.81 0.00 0.00 175.30 174.26 1v8c s LEU 120 N 0.34 2.76 -0.26 -0.88 1.43 0.92 -0.76 118.68 122.21 1v8c s LEU 120 Ca 0.01 -1.36 -0.28 0.00 -1.03 0.00 0.00 54.13 51.47 1v8c s LEU 120 Cb -0.13 -0.82 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 1v8c s LEU 120 CO 0.01 -0.46 2.08 -2.84 0.23 0.00 0.00 176.35 175.37 1v8c s PRO 121 N -3.73 3.17 0.00 1.29 0.02 -1.26 -1.88 135.00 132.61 1v8c s PRO 121 Ca 0.35 1.80 0.00 0.00 0.02 0.00 0.00 61.00 63.17 1v8c s PRO 121 Cb 0.09 -4.32 0.00 0.00 0.02 0.00 0.00 34.50 30.29 1v8c s PRO 121 CO 0.17 -2.06 0.00 0.41 -0.33 0.00 0.00 177.00 175.20 1v8c n GLY 122 N 5.66 0.60 3.46 0.52 0.00 -1.26 -4.77 105.19 109.40 1v8c n GLY 122 Ca 0.28 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 1v8c n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8c s ALA 123 N -2.00 -1.71 -0.07 4.61 0.00 -0.79 -0.38 121.76 121.43 1v8c s ALA 123 Ca 0.00 0.79 0.04 0.00 0.00 0.00 0.00 51.96 52.78 1v8c s ALA 123 Cb 0.00 0.60 0.00 0.00 0.00 0.00 0.00 23.12 23.72 1v8c s ALA 123 CO 0.00 -0.70 -0.17 0.08 0.00 0.00 0.00 175.76 174.96 1v8c s VAL 124 N -3.28 1.50 -0.19 0.00 1.01 -0.18 -0.06 120.40 119.20 1v8c s VAL 124 Ca 0.02 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 1v8c s VAL 124 Cb -0.01 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 1v8c s VAL 124 CO -0.10 0.43 -0.04 -0.69 0.00 0.00 0.00 175.10 174.71 1v8c s VAL 125 N 0.35 3.61 -0.06 2.92 1.01 0.45 -1.82 120.40 126.85 1v8c s VAL 125 Ca -0.12 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.48 1v8c s VAL 125 Cb -0.15 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1v8c s VAL 125 CO 0.05 0.45 -0.24 -0.13 0.00 0.00 0.00 175.10 175.23 1v8c s ARG 126 N 0.96 2.56 -0.03 2.72 0.52 0.16 -0.94 118.95 124.90 1v8c s ARG 126 Ca 0.00 -0.86 -0.10 0.00 -0.52 0.00 0.00 55.73 54.25 1v8c s ARG 126 Cb -0.15 -2.12 0.01 0.00 0.52 0.00 0.00 34.95 33.22 1v8c s ARG 126 CO 0.01 0.32 0.22 -0.59 0.02 0.00 0.00 175.30 175.29 1v8c s PHE 127 N -0.04 -0.12 -0.15 -0.53 -0.12 -0.19 -0.24 117.98 116.59 1v8c s PHE 127 Ca -0.07 0.22 -0.19 0.00 -0.05 0.00 0.00 56.93 56.84 1v8c s PHE 127 Cb -0.14 0.04 0.05 0.00 -0.63 0.00 0.00 43.02 42.33 1v8c s PHE 127 CO 0.05 -0.28 0.50 0.50 -0.05 0.00 0.00 175.22 175.94 1v8c s ARG 128 N -0.94 0.65 0.18 1.99 3.52 -0.80 -4.51 118.95 119.03 1v8c s ARG 128 Ca -0.10 0.53 -0.30 0.00 -0.13 0.00 0.00 55.73 55.73 1v8c s ARG 128 Cb -0.05 0.31 -0.08 0.00 -1.56 0.00 0.00 34.95 33.57 1v8c s ARG 128 CO 0.02 -0.11 1.17 -1.21 -0.81 0.00 0.00 175.30 174.36 1v8c s GLU 129 N -0.11 4.52 0.00 5.12 2.02 -1.26 -1.31 118.70 127.68 1v8c s GLU 129 Ca -0.03 1.82 0.00 0.00 0.02 0.00 0.00 54.97 56.78 1v8c s GLU 129 Cb -0.03 -3.26 0.00 0.00 0.10 0.00 0.00 34.13 30.94 1v8c s GLU 129 CO 0.02 -0.05 0.00 1.33 0.02 0.00 0.00 175.26 176.58 1v8c n VAL 130 N 2.52 0.00 -2.06 2.63 0.24 -0.07 -4.91 118.33 116.68 1v8c n VAL 130 Ca 0.04 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.92 1v8c n VAL 130 Cb 0.45 -0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 32.44 1v8c n VAL 130 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1v8c s GLU 131 N 2.10 4.24 0.69 7.34 2.56 -1.26 -4.47 118.70 129.90 1v8c s GLU 131 Ca 0.00 2.17 -0.16 0.00 0.00 0.00 0.00 54.97 56.98 1v8c s GLU 131 Cb 0.00 -3.54 0.02 0.00 2.00 0.00 0.00 34.13 32.61 1v8c s GLU 131 CO 0.00 -0.64 1.19 -2.14 -0.56 0.00 0.00 175.26 173.10 1v8c s PRO 132 N 2.35 2.43 0.12 4.30 0.02 -1.26 -4.39 135.00 138.56 1v8c s PRO 132 Ca 0.69 1.69 -0.11 0.00 0.02 0.00 0.00 61.00 63.29 1v8c s PRO 132 Cb -0.36 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.22 1v8c s PRO 132 CO 0.30 -1.60 0.46 -0.51 -0.33 0.00 0.00 177.00 175.32 1v8c s LEU 133 N -4.90 4.32 -0.23 -5.54 1.43 0.13 -4.83 118.68 109.07 1v8c s LEU 133 Ca 0.73 0.88 -0.04 0.00 -1.03 0.00 0.00 54.13 54.67 1v8c s LEU 133 Cb -0.27 -3.17 -0.00 0.00 0.03 0.00 0.00 46.19 42.78 1v8c s LEU 133 CO 0.42 0.12 -0.05 -0.75 0.23 0.00 0.00 176.35 176.32 1v8c s LYS 134 N -2.08 3.28 -0.36 1.70 2.20 -1.26 0.92 119.74 124.15 1v8c s LYS 134 Ca 0.37 -0.69 0.04 0.00 -0.36 0.00 0.00 55.97 55.33 1v8c s LYS 134 Cb -0.14 -3.01 0.10 0.00 -1.51 0.00 0.00 37.83 33.28 1v8c s LYS 134 CO 0.19 -0.24 0.07 0.08 -0.36 0.00 0.00 175.35 175.09 1v8c s VAL 135 N 1.45 2.32 0.00 4.02 1.01 -0.03 -4.98 120.40 124.19 1v8c s VAL 135 Ca 0.05 -2.42 0.00 0.00 0.00 0.00 0.00 61.98 59.61 1v8c s VAL 135 Cb -0.15 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1v8c s VAL 135 CO -0.04 -0.62 0.00 0.61 0.00 0.00 0.00 175.10 175.06 1v8c n GLY 136 N 4.17 3.25 1.69 4.51 0.00 -1.26 -1.27 105.19 116.28 1v8c n GLY 136 Ca 0.04 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1v8c n GLY 136 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v8c n SER 137 N 7.20 5.06 -4.34 1.61 7.64 -1.26 -4.88 113.62 124.64 1v8c n SER 137 Ca 0.00 -2.68 -0.35 0.00 1.01 0.00 0.00 58.87 56.85 1v8c n SER 137 Cb 0.00 -0.63 -0.14 0.00 -1.01 0.00 0.00 64.21 62.43 1v8c n SER 137 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1v8c s LEU 138 N -2.23 2.93 -0.30 -3.43 2.96 -0.40 -5.08 118.68 113.13 1v8c s LEU 138 Ca 0.50 -0.35 -0.15 0.00 -0.22 0.00 0.00 54.13 53.90 1v8c s LEU 138 Cb 0.36 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 45.29 1v8c s LEU 138 CO 0.18 0.02 0.39 -0.55 -1.32 0.00 0.00 176.35 175.07 1v8c s SER 139 N 1.24 6.24 -0.41 3.68 0.15 -1.26 -0.85 113.70 122.50 1v8c s SER 139 Ca 0.03 0.12 -0.13 0.00 0.70 0.00 0.00 55.95 56.68 1v8c s SER 139 Cb -0.14 -2.22 0.04 0.00 -1.71 0.00 0.00 66.02 61.99 1v8c s SER 139 CO -0.01 -0.26 0.27 -0.63 1.20 0.00 0.00 173.24 173.81 1v8c s ILE 140 N 2.10 4.87 0.58 6.45 1.01 0.26 -4.90 121.20 131.57 1v8c s ILE 140 Ca 0.15 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 1v8c s ILE 140 Cb -0.16 -3.77 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 1v8c s ILE 140 CO 0.11 -0.34 0.92 -2.65 0.00 0.00 0.00 174.94 172.97 1v8c n PRO 141 N 5.08 0.92 -4.40 2.79 -0.02 -1.26 0.20 135.00 138.30 1v8c n PRO 141 Ca -0.11 0.35 -0.26 0.00 -2.02 0.00 0.00 63.50 61.45 1v8c n PRO 141 Cb 0.46 -2.10 -0.17 0.00 -0.02 0.00 0.00 33.50 31.67 1v8c n PRO 141 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1v8c s GLN 142 N -2.58 1.84 -0.26 -0.52 -1.52 -1.26 -0.08 119.66 115.28 1v8c s GLN 142 Ca 0.73 -0.43 -0.05 0.00 -1.95 0.00 0.00 55.36 53.67 1v8c s GLN 142 Cb -0.44 -1.61 0.01 0.00 -0.22 0.00 0.00 33.01 30.75 1v8c s GLN 142 CO 0.49 -0.07 0.01 -1.17 -0.25 0.00 0.00 175.29 174.30 1v8c s LEU 143 N 1.00 3.37 -0.14 2.90 2.96 0.63 -0.90 118.68 128.50 1v8c s LEU 143 Ca -0.08 -0.63 -0.26 0.00 -0.22 0.00 0.00 54.13 52.95 1v8c s LEU 143 Cb -0.15 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 1v8c s LEU 143 CO -0.01 -0.11 0.86 -0.60 -1.32 0.00 0.00 176.35 175.17 1v8c s ARG 144 N 1.46 4.34 -0.10 1.98 3.52 -0.42 -0.69 118.95 129.03 1v8c s ARG 144 Ca 0.03 1.09 0.03 0.00 -0.13 0.00 0.00 55.73 56.75 1v8c s ARG 144 Cb -0.16 -3.55 0.01 0.00 -1.56 0.00 0.00 34.95 29.68 1v8c s ARG 144 CO -0.01 -0.28 -0.20 0.08 -0.81 0.00 0.00 175.30 174.08 1v8c s VAL 145 N 1.96 1.80 -0.06 7.11 1.01 0.32 -1.91 120.40 130.63 1v8c s VAL 145 Ca 0.41 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1v8c s VAL 145 Cb -0.17 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 1v8c s VAL 145 CO 0.14 0.50 -0.24 -1.61 0.00 0.00 0.00 175.10 173.90 1v8c s GLU 146 N 0.57 2.44 -0.07 2.72 2.02 0.67 -1.23 118.70 125.82 1v8c s GLU 146 Ca -0.14 -0.86 0.01 0.00 0.02 0.00 0.00 54.97 53.99 1v8c s GLU 146 Cb -0.17 -2.08 0.02 0.00 0.10 0.00 0.00 34.13 32.01 1v8c s GLU 146 CO 0.05 0.36 -0.08 0.08 0.02 0.00 0.00 175.26 175.69 1v8c s VAL 147 N -0.13 0.88 0.05 2.63 1.01 0.03 -0.66 120.40 124.20 1v8c s VAL 147 Ca -0.04 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1v8c s VAL 147 Cb -0.13 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1v8c s VAL 147 CO 0.03 0.31 -0.06 -1.83 0.00 0.00 0.00 175.10 173.56 1v8c s GLU 148 N 1.06 0.56 0.00 2.72 -1.05 -0.75 -0.95 118.70 120.28 1v8c s GLU 148 Ca -0.08 -0.90 0.00 0.00 -0.15 0.00 0.00 54.97 53.84 1v8c s GLU 148 Cb -0.14 -0.13 0.00 0.00 -0.44 0.00 0.00 34.13 33.42 1v8c s GLU 148 CO -0.01 -0.01 0.00 0.41 0.95 0.00 0.00 175.26 176.61 1v8c n GLY 149 N 1.01 1.54 0.36 -3.83 0.00 -0.09 -1.02 105.19 103.17 1v8c n GLY 149 Ca -0.20 -1.97 0.05 0.00 0.00 0.00 0.00 46.02 43.90 1v8c n GLY 149 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1v8c h GLU 150 N 0.00 0.92 -0.68 1.61 4.39 -1.70 -2.18 114.58 116.94 1v8c h GLU 150 Ca 0.00 -0.06 -0.38 0.00 0.34 0.00 0.00 59.36 59.26 1v8c h GLU 150 Cb 0.00 -0.21 -0.22 0.00 -0.10 0.00 0.00 28.75 28.22 1v8c h GLU 150 CO 0.00 0.61 0.22 0.39 -1.16 0.00 0.00 179.01 179.07 1v8c n GLU 151 N -4.50 2.20 -0.37 2.33 1.02 0.49 -4.05 120.64 117.77 1v8c n GLU 151 Ca 0.14 -3.22 0.01 0.00 -0.02 0.00 0.00 57.16 54.06 1v8c n GLU 151 Cb 0.23 -2.03 0.15 0.00 -0.02 0.00 0.00 31.44 29.77 1v8c n GLU 151 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v8c h ALA 152 N 1.21 1.35 0.00 0.62 0.00 -1.55 -2.64 119.26 118.25 1v8c h ALA 152 Ca 0.42 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.29 1v8c h ALA 152 Cb 1.95 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1v8c h ALA 152 CO 0.80 0.53 -0.03 1.49 0.00 0.00 0.00 179.25 182.04 1v8c h GLU 153 N 1.25 -0.06 0.10 0.00 4.81 -1.84 0.64 114.58 119.48 1v8c h GLU 153 Ca 0.41 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.66 1v8c h GLU 153 Cb 0.04 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 1v8c h GLU 153 CO -0.14 -0.04 -0.36 -0.09 -0.73 0.00 0.00 179.01 177.65 1v8c h ARG 154 N -0.06 -0.56 -0.02 1.92 2.43 -1.87 -1.45 114.38 114.78 1v8c h ARG 154 Ca 0.01 0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 1v8c h ARG 154 Cb 0.07 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1v8c h ARG 154 CO -0.03 -0.37 -0.55 -1.49 -1.51 0.00 0.00 179.97 176.02 1v8c h TRP 155 N -0.58 0.07 -0.43 2.20 4.06 -1.42 -0.97 115.95 118.89 1v8c h TRP 155 Ca 0.03 -0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1v8c h TRP 155 Cb 0.62 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.75 1v8c h TRP 155 CO -0.33 0.59 0.21 0.35 -3.56 0.00 0.00 178.44 175.70 1v8c h PHE 156 N 0.05 0.61 -0.06 0.49 3.04 -0.60 -1.08 116.94 119.38 1v8c h PHE 156 Ca -0.00 -0.03 -0.16 0.00 3.98 0.00 0.00 57.97 61.76 1v8c h PHE 156 Cb 0.98 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.29 1v8c h PHE 156 CO 0.00 0.49 -0.66 0.93 -2.02 0.00 0.00 178.31 177.06 1v8c h GLU 157 N 0.55 0.26 -0.78 1.11 4.39 -1.07 -2.28 114.58 116.77 1v8c h GLU 157 Ca 0.15 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1v8c h GLU 157 Cb 0.11 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 1v8c h GLU 157 CO -0.02 0.83 0.46 0.00 -1.16 0.00 0.00 179.01 179.12 1v8c h ARG 158 N 0.19 1.05 -0.51 2.33 2.47 -0.82 0.77 114.38 119.86 1v8c h ARG 158 Ca -0.01 -0.09 -0.12 0.00 -1.26 0.00 0.00 59.98 58.49 1v8c h ARG 158 Cb 1.19 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 29.27 1v8c h ARG 158 CO 0.10 0.74 -0.16 0.82 0.56 0.00 0.00 179.97 182.04 1v8c h ILE 159 N 1.07 1.27 -0.76 2.04 2.04 -0.94 -0.55 117.51 121.69 1v8c h ILE 159 Ca 0.28 -1.31 -0.06 0.00 1.00 0.00 0.00 64.86 64.77 1v8c h ILE 159 Cb -0.04 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1v8c h ILE 159 CO -0.05 0.46 0.25 0.00 0.00 0.00 0.00 178.15 178.81 1v8c h ALA 160 N 0.93 1.01 -0.07 1.87 0.00 -0.78 -0.21 119.26 122.02 1v8c h ALA 160 Ca 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1v8c h ALA 160 Cb 0.73 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1v8c h ALA 160 CO 0.06 0.67 0.04 0.35 0.00 0.00 0.00 179.25 180.36 1v8c h PHE 161 N 1.12 0.09 -0.44 0.00 3.04 -0.61 -2.02 116.94 118.12 1v8c h PHE 161 Ca 0.25 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.24 1v8c h PHE 161 Cb 0.29 -0.03 -0.04 0.00 2.56 0.00 0.00 35.95 38.73 1v8c h PHE 161 CO 0.02 0.13 0.19 0.00 -2.02 0.00 0.00 178.31 176.63 1v8c h ALA 162 N 0.96 0.54 0.00 2.41 0.00 -0.68 -1.84 119.26 120.65 1v8c h ALA 162 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1v8c h ALA 162 Cb 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1v8c h ALA 162 CO -0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 179.25 178.97 1v8c h ALA 163 N 1.26 1.84 0.00 0.00 0.00 -0.86 -1.96 119.26 119.54 1v8c h ALA 163 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1v8c h ALA 163 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1v8c h ALA 163 CO -0.17 0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.07 1v8c n SER 164 N -4.42 0.00 -0.23 0.00 3.41 -0.69 -5.05 113.62 106.64 1v8c n SER 164 Ca -0.03 0.48 0.15 0.00 -0.26 0.00 0.00 58.87 59.21 1v8c n SER 164 Cb 0.17 -0.49 0.75 0.00 -0.26 0.00 0.00 64.21 64.38 1v8c n SER 164 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42