#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 3.87 -0.13 -0.52 2.20 -0.04 -1.15 119.74 123.96 1v8c s LYS 2 Ca 0.00 0.08 0.02 0.00 -0.36 0.00 0.00 55.97 55.71 1v8c s LYS 2 Cb 0.00 -3.28 0.01 0.00 -1.51 0.00 0.00 37.83 33.05 1v8c s LYS 2 CO 0.00 0.57 -0.19 0.08 -0.36 0.00 0.00 175.35 175.45 1v8c s VAL 3 N -0.52 1.81 -0.18 4.02 1.01 0.95 -0.55 120.40 126.94 1v8c s VAL 3 Ca 0.17 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 1v8c s VAL 3 Cb -0.14 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 1v8c s VAL 3 CO 0.06 0.50 0.10 0.20 0.00 0.00 0.00 175.10 175.96 1v8c s ASN 4 N 0.94 5.96 -0.09 3.32 0.01 0.55 -0.86 114.94 124.77 1v8c s ASN 4 Ca -0.06 0.18 -0.01 0.00 -0.71 0.00 0.00 52.86 52.27 1v8c s ASN 4 Cb -0.15 -2.02 -0.03 0.00 0.41 0.00 0.00 41.25 39.46 1v8c s ASN 4 CO -0.03 0.20 -0.04 -0.76 -1.51 0.00 0.00 177.10 174.96 1v8c s LEU 5 N 0.23 3.30 0.24 0.60 1.43 0.04 -0.92 118.68 123.60 1v8c s LEU 5 Ca 0.07 0.00 0.10 0.00 -1.03 0.00 0.00 54.13 53.26 1v8c s LEU 5 Cb -0.12 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 1v8c s LEU 5 CO -0.01 0.33 -0.17 -0.31 0.23 0.00 0.00 176.35 176.42 1v8c s TYR 6 N -0.58 1.98 0.00 0.29 1.51 -0.88 -4.52 117.35 115.15 1v8c s TYR 6 Ca 0.09 -0.47 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 1v8c s TYR 6 Cb -0.12 -0.89 0.00 0.00 -0.11 0.00 0.00 41.96 40.84 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 -0.50 0.00 0.32 3.71 0.00 -1.26 -1.69 120.51 121.10 1v8c n ALA 7 Ca -0.07 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.58 1v8c n ALA 7 Cb 0.60 0.00 1.11 0.00 0.00 0.00 0.00 19.45 21.17 1v8c n ALA 7 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1v8c h THR 8 N 0.00 0.18 -0.15 0.00 1.35 -1.91 -1.11 112.91 111.26 1v8c h THR 8 Ca 0.00 -0.02 -0.10 0.00 -0.55 0.00 0.00 66.41 65.74 1v8c h THR 8 Cb 0.00 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.42 1v8c h THR 8 CO 0.00 0.00 -0.34 -0.26 -0.25 0.00 0.00 175.52 174.67 1v8c h PHE 9 N 0.00 0.35 -0.04 4.73 0.04 -1.70 -1.19 116.94 119.14 1v8c h PHE 9 Ca -0.00 -0.08 -0.13 0.00 2.80 0.00 0.00 57.97 60.55 1v8c h PHE 9 Cb 0.01 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 1v8c h PHE 9 CO 0.00 0.62 -0.59 -0.09 -0.60 0.00 0.00 178.31 177.65 1v8c h ARG 10 N 0.26 0.12 -0.08 1.51 2.43 -1.25 -2.97 114.38 114.41 1v8c h ARG 10 Ca 0.03 -0.08 -0.18 0.00 -0.81 0.00 0.00 59.98 58.94 1v8c h ARG 10 Cb 0.74 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1v8c h ARG 10 CO 0.06 0.68 -0.65 -0.44 -1.51 0.00 0.00 179.97 178.10 1v8c h ASP 11 N 0.09 0.70 -0.54 -3.80 3.32 -1.33 0.22 116.42 115.09 1v8c h ASP 11 Ca -0.01 -0.68 -0.05 0.00 0.02 0.00 0.00 57.03 56.32 1v8c h ASP 11 Cb 1.06 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 1v8c h ASP 11 CO 0.08 1.27 0.17 -0.07 -1.72 0.00 0.00 179.24 178.98 1v8c h LEU 12 N 0.19 0.82 0.00 1.55 3.38 -1.25 -3.21 115.31 116.79 1v8c h LEU 12 Ca -0.06 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.63 1v8c h LEU 12 Cb 1.31 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1v8c h LEU 12 CO 0.13 0.78 -1.92 0.35 0.09 0.00 0.00 178.44 177.88 1v8c n THR 13 N -4.28 0.68 -1.15 0.22 -2.24 -1.13 -4.97 114.28 101.41 1v8c n THR 13 Ca 0.05 -0.64 -0.05 0.00 -2.27 0.00 0.00 64.05 61.13 1v8c n THR 13 Cb 0.21 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.12 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 1.42 0.76 3.11 3.38 0.00 0.78 -5.00 105.19 109.64 1v8c n GLY 14 Ca -0.13 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.13 0.89 -0.01 1.61 -0.14 -1.16 -5.02 119.74 113.77 1v8c s LYS 15 Ca 0.00 -0.64 0.21 0.00 -1.36 0.00 0.00 55.97 54.19 1v8c s LYS 15 Cb 0.00 -0.87 -0.27 0.00 -1.68 0.00 0.00 37.83 35.01 1v8c s LYS 15 CO 0.00 0.22 0.52 0.43 -0.76 0.00 0.00 175.35 175.76 1v8c n SER 16 N 2.16 0.15 -3.71 2.83 7.64 -1.26 -4.41 113.62 117.03 1v8c n SER 16 Ca -0.17 0.06 -0.14 0.00 1.01 0.00 0.00 58.87 59.63 1v8c n SER 16 Cb 0.55 1.59 -0.09 0.00 -1.01 0.00 0.00 64.21 65.26 1v8c n SER 16 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1v8c s GLN 17 N -3.36 0.62 0.05 1.43 0.74 -1.26 -0.78 119.66 117.11 1v8c s GLN 17 Ca -0.07 0.37 -0.01 0.00 0.05 0.00 0.00 55.36 55.70 1v8c s GLN 17 Cb 0.12 0.29 -0.04 0.00 1.10 0.00 0.00 33.01 34.49 1v8c s GLN 17 CO 0.88 -0.12 -0.03 -0.51 -0.55 0.00 0.00 175.29 174.96 1v8c s LEU 18 N -0.33 2.45 -0.18 3.68 1.43 -0.04 -4.97 118.68 120.71 1v8c s LEU 18 Ca -0.05 -0.92 -0.01 0.00 -1.03 0.00 0.00 54.13 52.12 1v8c s LEU 18 Cb -0.03 0.18 0.00 0.00 0.03 0.00 0.00 46.19 46.37 1v8c s LEU 18 CO 0.03 -0.55 -0.13 -0.70 0.23 0.00 0.00 176.35 175.23 1v8c s GLU 19 N -3.52 3.22 0.04 1.70 2.56 -1.26 -0.03 118.70 121.40 1v8c s GLU 19 Ca 0.03 -0.72 0.02 0.00 0.00 0.00 0.00 54.97 54.30 1v8c s GLU 19 Cb 0.05 -2.75 -0.02 0.00 2.00 0.00 0.00 34.13 33.41 1v8c s GLU 19 CO -0.08 -0.11 -0.07 -0.51 -0.56 0.00 0.00 175.26 173.93 1v8c s LEU 20 N 1.15 2.24 0.72 2.70 1.43 -0.30 -4.98 118.68 121.64 1v8c s LEU 20 Ca 0.01 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.49 1v8c s LEU 20 Cb -0.14 -0.12 0.02 0.00 0.03 0.00 0.00 46.19 45.98 1v8c s LEU 20 CO -0.04 -0.20 1.07 -2.84 0.23 0.00 0.00 176.35 174.56 1v8c s PRO 21 N -1.47 2.70 0.00 1.29 0.02 -1.26 -0.72 135.00 135.55 1v8c s PRO 21 Ca -0.10 0.91 0.00 0.00 0.02 0.00 0.00 61.00 61.83 1v8c s PRO 21 Cb -0.10 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.46 1v8c s PRO 21 CO 0.00 -1.25 0.00 0.41 -0.33 0.00 0.00 177.00 175.83 1v8c n GLY 22 N -1.94 4.48 0.34 0.52 0.00 -1.26 -3.99 105.19 103.33 1v8c n GLY 22 Ca 0.08 -0.65 0.10 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.22 3.69 -2.13 4.61 0.00 -1.26 -4.64 120.51 119.56 1v8c n ALA 23 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 53.44 52.76 1v8c n ALA 23 Cb 0.00 -0.71 -0.10 0.00 0.00 0.00 0.00 19.45 18.64 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 -2.40 0.15 0.17 0.00 -4.23 -1.26 -2.45 115.64 105.62 1v8c s THR 24 Ca 0.14 -1.86 -0.14 0.00 -1.18 0.00 0.00 61.69 58.65 1v8c s THR 24 Cb 0.16 -1.83 0.06 0.00 1.34 0.00 0.00 72.50 72.23 1v8c s THR 24 CO 0.58 -0.68 1.78 0.58 -0.54 0.00 0.00 174.62 176.34 1v8c h VAL 25 N 2.98 0.96 -0.60 2.29 2.07 -1.15 -2.00 116.25 120.80 1v8c h VAL 25 Ca -0.35 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.05 1v8c h VAL 25 Cb 1.18 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1v8c h VAL 25 CO 0.62 0.08 0.36 1.23 0.02 0.00 0.00 177.57 179.88 1v8c h GLY 26 N 0.45 0.86 1.00 2.17 0.00 -1.12 -0.79 103.07 105.64 1v8c h GLY 26 Ca 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1v8c h GLY 26 CO -0.14 0.22 0.43 0.83 0.00 0.00 0.00 176.54 177.88 1v8c h GLU 27 N 0.71 0.88 -0.40 4.80 5.08 -1.70 0.40 114.58 124.35 1v8c h GLU 27 Ca 0.24 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1v8c h GLU 27 Cb 0.04 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1v8c h GLU 27 CO -0.11 0.60 0.08 0.28 -1.00 0.00 0.00 179.01 178.85 1v8c h VAL 28 N 0.90 1.24 -0.25 3.13 2.07 -0.94 -2.15 116.25 120.25 1v8c h VAL 28 Ca 0.24 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 1v8c h VAL 28 Cb -0.09 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1v8c h VAL 28 CO -0.05 0.29 -0.19 -0.07 0.02 0.00 0.00 177.57 177.57 1v8c h LEU 29 N 0.52 0.44 -0.81 2.57 3.38 -0.83 -0.47 115.31 120.12 1v8c h LEU 29 Ca 0.12 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1v8c h LEU 29 Cb 0.35 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1v8c h LEU 29 CO 0.01 0.65 -0.10 -0.33 0.09 0.00 0.00 178.44 178.76 1v8c h GLU 30 N 0.41 0.79 -0.09 1.13 5.08 -0.77 -1.74 114.58 119.39 1v8c h GLU 30 Ca 0.07 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 58.04 1v8c h GLU 30 Cb 0.57 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1v8c h GLU 30 CO 0.04 0.86 -0.52 -0.91 -1.00 0.00 0.00 179.01 177.48 1v8c h ASN 31 N 0.71 0.27 -0.68 1.42 2.35 -0.82 -2.30 115.58 116.53 1v8c h ASN 31 Ca 0.12 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 1v8c h ASN 31 Cb 0.58 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 1v8c h ASN 31 CO 0.04 0.74 0.23 0.25 -1.65 0.00 0.00 177.43 177.04 1v8c h LEU 32 N 0.19 0.98 -1.01 1.61 5.85 -0.58 -1.21 115.31 121.15 1v8c h LEU 32 Ca 0.00 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.43 1v8c h LEU 32 Cb 0.99 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1v8c h LEU 32 CO 0.08 0.92 -0.47 0.58 -0.34 0.00 0.00 178.44 179.21 1v8c h VAL 33 N 0.99 1.23 -0.23 1.05 2.07 -1.18 0.40 116.25 120.59 1v8c h VAL 33 Ca 0.22 -1.65 -0.16 0.00 0.82 0.00 0.00 66.70 65.93 1v8c h VAL 33 Cb 0.28 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1v8c h VAL 33 CO -0.01 0.46 -0.49 0.03 0.02 0.00 0.00 177.57 177.57 1v8c h ARG 34 N 0.00 0.63 -0.23 1.57 3.08 -0.98 -1.31 114.38 117.13 1v8c h ARG 34 Ca -0.00 -0.37 -0.20 0.00 0.07 0.00 0.00 59.98 59.48 1v8c h ARG 34 Cb 0.88 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1v8c h ARG 34 CO 0.06 0.98 -0.65 0.00 -1.07 0.00 0.00 179.97 179.29 1v8c h ALA 35 N 0.96 0.41 -2.69 0.04 0.00 -0.79 -3.39 119.26 113.79 1v8c h ALA 35 Ca 0.02 -0.55 -0.60 0.00 0.00 0.00 0.00 54.91 53.78 1v8c h ALA 35 Cb 1.04 -0.05 -0.39 0.00 0.00 0.00 0.00 17.79 18.38 1v8c h ALA 35 CO 0.10 0.68 -0.82 0.71 0.00 0.00 0.00 179.25 179.92 1v8c s TYR 36 N -3.96 1.59 0.55 0.00 1.51 0.09 -4.99 117.35 112.15 1v8c s TYR 36 Ca -0.10 -2.32 0.31 0.00 -1.01 0.00 0.00 57.07 53.94 1v8c s TYR 36 Cb 0.10 -1.44 1.47 0.00 -0.11 0.00 0.00 41.96 41.98 1v8c s TYR 36 CO 0.90 -0.78 1.89 -1.35 -1.11 0.00 0.00 175.55 175.10 1v8c h PRO 37 N 6.25 0.00 -0.09 -1.71 0.11 -1.44 -0.65 132.00 134.47 1v8c h PRO 37 Ca 0.12 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.26 1v8c h PRO 37 Cb 0.91 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1v8c h PRO 37 CO 0.42 0.00 0.14 0.00 -0.21 0.00 0.00 178.00 178.35 1v8c h ALA 38 N 1.53 1.55 -0.00 -0.75 0.00 -1.94 -0.99 119.26 118.66 1v8c h ALA 38 Ca 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1v8c h ALA 38 Cb 1.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1v8c h ALA 38 CO -0.00 -0.19 -0.24 1.28 0.00 0.00 0.00 179.25 180.10 1v8c n LEU 39 N -3.57 0.26 -0.16 0.00 4.77 -0.25 -4.51 117.00 113.54 1v8c n LEU 39 Ca -0.01 0.24 -0.06 0.00 -0.03 0.00 0.00 56.01 56.16 1v8c n LEU 39 Cb 0.24 -0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 1v8c n LEU 39 CO 0.24 0.06 0.49 0.50 -1.33 0.00 0.00 177.39 177.36 1v8c h LYS 40 N 0.03 -0.06 0.00 3.23 3.64 -1.33 -0.43 116.57 121.65 1v8c h LYS 40 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1v8c h LYS 40 Cb 0.49 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1v8c h LYS 40 CO 0.00 -0.04 0.00 0.39 -2.27 0.00 0.00 179.45 177.53 1v8c n GLU 41 N -4.04 0.98 -0.01 1.90 1.02 -1.26 -1.04 120.64 118.18 1v8c n GLU 41 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1v8c n GLU 41 Cb 0.14 -1.44 -0.12 0.00 -0.02 0.00 0.00 31.44 30.00 1v8c n GLU 41 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1v8c n GLU 42 N -0.94 0.64 -0.09 3.49 -0.58 -0.31 -4.45 120.64 118.41 1v8c n GLU 42 Ca 0.21 0.22 -0.10 0.00 -0.42 0.00 0.00 57.16 57.06 1v8c n GLU 42 Cb 0.09 -1.76 -0.12 0.00 -0.57 0.00 0.00 31.44 29.09 1v8c n GLU 42 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1v8c n LEU 43 N -2.93 1.13 -4.53 -4.62 4.77 -0.40 -4.69 117.00 105.73 1v8c n LEU 43 Ca -0.16 -0.04 -0.26 0.00 -0.03 0.00 0.00 56.01 55.52 1v8c n LEU 43 Cb 0.98 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.94 1v8c n LEU 43 CO 0.44 0.57 -0.44 -0.36 -1.33 0.00 0.00 177.39 176.27 1v8c s PHE 44 N -2.40 2.50 -0.36 -1.77 0.08 -0.21 -0.16 117.98 115.66 1v8c s PHE 44 Ca -0.16 -0.28 0.01 0.00 0.12 0.00 0.00 56.93 56.63 1v8c s PHE 44 Cb 0.06 -1.18 0.15 0.00 -0.57 0.00 0.00 43.02 41.47 1v8c s PHE 44 CO 0.60 0.57 0.26 -2.00 -0.10 0.00 0.00 175.22 174.54 1v8c s GLU 45 N -3.06 0.60 6.12 0.44 2.56 0.12 -4.43 118.70 121.06 1v8c s GLU 45 Ca 0.26 -1.34 0.00 0.00 0.00 0.00 0.00 54.97 53.89 1v8c s GLU 45 Cb -0.07 -1.21 0.00 0.00 2.00 0.00 0.00 34.13 34.85 1v8c s GLU 45 CO 0.15 -1.23 0.00 0.41 -0.56 0.00 0.00 175.26 174.03 1v8c n GLY 46 N 3.92 0.83 0.56 -1.50 0.00 -1.26 -2.85 105.19 104.89 1v8c n GLY 46 Ca 0.14 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.60 1v8c n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v8c n GLU 47 N 11.21 1.42 -3.55 1.61 4.71 -1.26 -4.97 120.64 129.81 1v8c n GLU 47 Ca 0.00 -1.12 -0.23 0.00 -0.01 0.00 0.00 57.16 55.80 1v8c n GLU 47 Cb 0.00 -1.48 0.01 0.00 -1.01 0.00 0.00 31.44 28.96 1v8c n GLU 47 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1v8c n GLY 48 N 1.38 2.69 3.78 0.62 0.00 -1.13 -5.08 105.19 107.45 1v8c n GLY 48 Ca 0.11 -2.28 -0.36 0.00 0.00 0.00 0.00 46.02 43.49 1v8c n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v8c s LEU 49 N 0.00 4.03 0.69 0.99 1.43 -1.26 -0.70 118.68 123.85 1v8c s LEU 49 Ca 0.31 2.17 -0.17 0.00 -1.03 0.00 0.00 54.13 55.42 1v8c s LEU 49 Cb -0.02 -4.27 0.01 0.00 0.03 0.00 0.00 46.19 41.94 1v8c s LEU 49 CO 0.20 -0.77 1.28 0.00 0.23 0.00 0.00 176.35 177.28 1v8c s ALA 50 N -1.63 2.25 0.11 4.21 0.00 0.78 -4.29 121.76 123.18 1v8c s ALA 50 Ca 0.62 1.14 -0.34 0.00 0.00 0.00 0.00 51.96 53.38 1v8c s ALA 50 Cb -0.25 -3.54 -0.13 0.00 0.00 0.00 0.00 23.12 19.20 1v8c s ALA 50 CO 0.31 -1.77 1.56 0.93 0.00 0.00 0.00 175.76 176.79 1v8c h GLU 51 N 0.20 -0.66 -0.65 0.00 3.07 -1.92 -3.20 114.58 111.43 1v8c h GLU 51 Ca -0.50 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 1v8c h GLU 51 Cb 1.33 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 29.39 1v8c h GLU 51 CO 0.51 -0.44 0.00 -2.13 -1.40 0.00 0.00 179.01 175.56 1v8c n ARG 52 N -5.47 2.92 -3.09 2.33 3.00 -1.26 -4.96 116.66 110.12 1v8c n ARG 52 Ca -0.07 -2.42 -0.37 0.00 -0.00 0.00 0.00 57.85 54.99 1v8c n ARG 52 Cb 0.40 -1.65 -0.06 0.00 0.00 0.00 0.00 32.46 31.15 1v8c n ARG 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1v8c s VAL 53 N -1.44 4.55 -0.12 5.15 0.11 -1.21 -3.57 120.40 123.86 1v8c s VAL 53 Ca 0.44 1.33 0.01 0.00 -2.93 0.00 0.00 61.98 60.83 1v8c s VAL 53 Cb 0.26 -3.89 -0.01 0.00 -1.53 0.00 0.00 36.38 31.20 1v8c s VAL 53 CO 0.26 0.25 -0.15 -0.44 -3.33 0.00 0.00 175.10 171.69 1v8c s SER 54 N -1.58 3.88 -0.13 3.54 0.01 -0.63 -4.91 113.70 113.88 1v8c s SER 54 Ca 0.42 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.32 1v8c s SER 54 Cb -0.17 -1.56 0.02 0.00 0.21 0.00 0.00 66.02 64.51 1v8c s SER 54 CO 0.21 0.17 -0.13 -0.69 0.41 0.00 0.00 173.24 173.21 1v8c s VAL 55 N 0.32 1.43 -0.11 3.43 1.01 -1.26 -1.07 120.40 124.15 1v8c s VAL 55 Ca -0.12 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1v8c s VAL 55 Cb -0.16 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 1v8c s VAL 55 CO 0.06 0.43 -0.18 -0.36 0.00 0.00 0.00 175.10 175.06 1v8c s PHE 56 N 1.41 2.69 -0.33 5.22 0.40 -0.17 -1.57 117.98 125.62 1v8c s PHE 56 Ca 0.02 -0.74 -0.09 0.00 -0.60 0.00 0.00 56.93 55.52 1v8c s PHE 56 Cb -0.13 -1.76 0.02 0.00 0.51 0.00 0.00 43.02 41.66 1v8c s PHE 56 CO -0.08 -0.24 0.14 -1.17 0.70 0.00 0.00 175.22 174.57 1v8c s LEU 57 N 0.20 4.29 -1.55 -0.37 2.96 0.70 -0.61 118.68 124.31 1v8c s LEU 57 Ca -0.11 -0.84 -0.13 0.00 -0.22 0.00 0.00 54.13 52.82 1v8c s LEU 57 Cb -0.16 -1.95 0.09 0.00 0.50 0.00 0.00 46.19 44.67 1v8c s LEU 57 CO 0.06 -0.28 0.88 -0.62 -1.32 0.00 0.00 176.35 175.07 1v8c n GLU 58 N 4.93 -4.78 -0.45 1.98 4.71 -0.44 -1.07 120.64 125.51 1v8c n GLU 58 Ca -0.13 0.53 0.00 0.00 -0.01 0.00 0.00 57.16 57.55 1v8c n GLU 58 Cb 0.47 -5.32 0.00 0.00 -1.01 0.00 0.00 31.44 25.58 1v8c n GLU 58 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1v8c n GLY 59 N -1.63 1.14 3.47 0.62 0.00 -1.26 -4.10 105.19 103.43 1v8c n GLY 59 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.36 3.65 -0.03 1.61 0.52 -0.23 -4.31 118.95 119.80 1v8c s ARG 60 Ca 0.00 -0.51 -0.30 0.00 -0.52 0.00 0.00 55.73 54.40 1v8c s ARG 60 Cb 0.00 -3.03 -0.07 0.00 0.52 0.00 0.00 34.95 32.36 1v8c s ARG 60 CO 0.00 0.09 1.90 0.34 0.02 0.00 0.00 175.30 177.66 1v8c s ASP 61 N 0.77 6.38 0.48 0.23 -1.08 -1.26 -0.21 116.67 121.98 1v8c s ASP 61 Ca -0.00 2.42 0.33 0.00 -0.52 0.00 0.00 52.55 54.78 1v8c s ASP 61 Cb -0.14 -2.53 1.57 0.00 -1.46 0.00 0.00 42.92 40.36 1v8c s ASP 61 CO 0.02 -1.14 1.98 -0.37 0.52 0.00 0.00 175.17 176.18 1v8c h VAL 62 N 5.83 0.00 0.00 1.11 -1.51 -1.66 -2.19 116.25 117.83 1v8c h VAL 62 Ca -0.45 -0.20 -0.01 0.00 -1.23 0.00 0.00 66.70 64.81 1v8c h VAL 62 Cb 1.22 1.05 -0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1v8c h VAL 62 CO 0.95 0.00 -0.04 0.03 -1.23 0.00 0.00 177.57 177.28 1v8c h ARG 63 N 0.00 0.00 -0.10 5.19 3.08 -1.89 0.27 114.38 120.93 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 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1v8c h ARG 63 CO 0.00 0.04 0.00 0.66 -1.07 0.00 0.00 179.97 179.60 1v8c n TYR 64 N -3.25 0.10 0.00 3.04 4.01 -0.82 -4.66 117.16 115.57 1v8c n TYR 64 Ca -0.01 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1v8c n TYR 64 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 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 1.08 0.00 -0.13 7.72 4.77 -0.32 -4.99 117.00 125.13 1v8c n LEU 65 Ca 0.16 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.23 1v8c n LEU 65 Cb 0.54 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.76 1v8c n LEU 65 CO 0.15 0.00 0.53 0.00 -1.33 0.00 0.00 177.39 176.75 1v8c n GLN 66 N 0.00 1.18 0.00 3.23 3.00 -1.19 -5.03 117.38 118.57 1v8c n GLN 66 Ca 0.00 -2.48 0.00 0.00 -0.01 0.00 0.00 57.00 54.51 1v8c n GLN 66 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 30.24 28.82 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 -1.30 3.15 0.30 1.08 0.00 -0.07 -1.76 105.19 106.60 1v8c n GLY 67 Ca 0.15 -0.25 0.17 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.49 0.99 3.38 -1.95 -1.71 115.31 115.52 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 0.04 0.00 -1.20 0.09 0.00 0.00 178.44 177.37 1v8c n SER 69 N -3.46 0.76 -4.68 -0.43 7.64 -0.72 -0.58 113.62 112.16 1v8c n SER 69 Ca -0.02 -1.27 -0.42 0.00 1.01 0.00 0.00 58.87 58.16 1v8c n SER 69 Cb 0.16 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 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 -1.99 2.98 0.56 0.44 2.01 -0.65 -4.82 115.64 114.16 1v8c s THR 70 Ca 0.42 0.27 -0.16 0.00 0.31 0.00 0.00 61.69 62.53 1v8c s THR 70 Cb 0.21 -3.17 -0.06 0.00 0.01 0.00 0.00 72.50 69.49 1v8c s THR 70 CO 0.34 -0.01 1.02 -2.16 -0.69 0.00 0.00 174.62 173.13 1v8c s PRO 71 N 3.39 3.62 0.03 4.92 0.04 -1.26 -1.17 135.00 144.57 1v8c s PRO 71 Ca 0.80 1.08 -0.13 0.00 0.04 0.00 0.00 61.00 62.79 1v8c s PRO 71 Cb -0.41 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.06 1v8c s PRO 71 CO 0.36 -0.56 0.28 -0.48 0.04 0.00 0.00 177.00 176.64 1v8c s LEU 72 N -4.30 0.98 0.66 -3.56 2.34 -1.02 -4.84 118.68 108.94 1v8c s LEU 72 Ca 0.61 -0.17 -0.10 0.00 0.06 0.00 0.00 54.13 54.53 1v8c s LEU 72 Cb -0.13 1.25 0.01 0.00 -0.56 0.00 0.00 46.19 46.76 1v8c s LEU 72 CO 0.34 -0.57 1.03 -0.44 -1.06 0.00 0.00 176.35 175.66 1v8c s SER 73 N -1.91 5.53 0.40 1.48 0.01 -1.26 -4.65 113.70 113.29 1v8c s SER 73 Ca -0.07 1.00 0.08 0.00 1.31 0.00 0.00 55.95 58.28 1v8c s SER 73 Cb -0.02 -1.88 0.86 0.00 0.21 0.00 0.00 66.02 65.19 1v8c s SER 73 CO -0.02 -1.23 2.02 -0.65 0.41 0.00 0.00 173.24 173.77 1v8c h PRO 74 N -0.48 0.57 -0.34 12.44 0.11 -1.98 -1.03 132.00 141.28 1v8c h PRO 74 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1v8c h PRO 74 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1v8c h PRO 74 CO 0.63 0.38 0.00 0.41 -0.21 0.00 0.00 178.00 179.20 1v8c n GLY 75 N -1.48 0.64 3.78 -0.55 0.00 -1.26 -2.74 105.19 103.59 1v8c n GLY 75 Ca 0.06 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.54 2.57 -0.08 4.61 0.00 -0.39 -4.82 121.76 122.11 1v8c s ALA 76 Ca 0.24 0.52 0.03 0.00 0.00 0.00 0.00 51.96 52.75 1v8c s ALA 76 Cb 0.13 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.96 1v8c s ALA 76 CO 0.17 -1.09 -0.18 0.99 0.00 0.00 0.00 175.76 175.64 1v8c s THR 77 N -2.33 1.62 -0.08 0.00 2.01 -1.26 -0.86 115.64 114.73 1v8c s THR 77 Ca 0.66 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.92 1v8c s THR 77 Cb -0.19 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 70.87 1v8c s THR 77 CO 0.39 0.46 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.87 1v8c s LEU 78 N 0.46 2.62 -0.16 4.42 1.43 0.29 -1.33 118.68 126.40 1v8c s LEU 78 Ca -0.16 -0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1v8c s LEU 78 Cb -0.17 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 1v8c s LEU 78 CO 0.06 0.26 -0.07 -1.81 0.23 0.00 0.00 176.35 175.02 1v8c s ASP 79 N -0.25 4.35 -0.11 2.29 1.01 0.22 -0.33 116.67 123.85 1v8c s ASP 79 Ca 0.01 -0.28 0.02 0.00 0.71 0.00 0.00 52.55 53.00 1v8c s ASP 79 Cb -0.13 -1.70 -0.01 0.00 1.01 0.00 0.00 42.92 42.08 1v8c s ASP 79 CO 0.03 0.11 -0.17 -0.76 0.21 0.00 0.00 175.17 174.59 1v8c s LEU 80 N 0.68 2.51 -0.05 1.23 1.43 -0.10 -1.00 118.68 123.39 1v8c s LEU 80 Ca -0.04 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1v8c s LEU 80 Cb -0.15 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.53 1v8c s LEU 80 CO 0.02 0.19 -0.17 -0.36 0.23 0.00 0.00 176.35 176.26 1v8c s PHE 81 N 0.21 1.69 0.71 0.29 0.40 -0.23 -2.06 117.98 118.98 1v8c s PHE 81 Ca -0.10 -0.51 -0.11 0.00 -0.60 0.00 0.00 56.93 55.60 1v8c s PHE 81 Cb -0.16 -1.15 0.02 0.00 0.51 0.00 0.00 43.02 42.24 1v8c s PHE 81 CO 0.06 -0.19 1.10 -1.25 0.70 0.00 0.00 175.22 175.64 1v8c s PRO 82 N 0.12 2.82 0.32 0.24 0.04 -1.26 -1.60 135.00 135.69 1v8c s PRO 82 Ca -0.06 0.47 0.10 0.00 0.04 0.00 0.00 61.00 61.55 1v8c s PRO 82 Cb -0.12 -2.02 0.97 0.00 0.04 0.00 0.00 34.50 33.37 1v8c s PRO 82 CO 0.03 -1.06 1.64 -1.35 0.04 0.00 0.00 177.00 176.30 1v8c h PRO 83 N -0.67 0.23 -3.86 0.56 0.11 -1.93 -3.09 132.00 123.34 1v8c h PRO 83 Ca -0.45 -0.01 -0.68 0.00 0.11 0.00 0.00 66.00 64.97 1v8c h PRO 83 Cb 1.25 -0.05 -0.37 0.00 0.11 0.00 0.00 31.00 31.94 1v8c h PRO 83 CO 0.64 0.15 -0.51 0.08 -0.21 0.00 0.00 178.00 178.15 1v8c s VAL 84 N -5.76 3.18 -2.68 3.15 1.01 -1.26 -4.95 120.40 113.09 1v8c s VAL 84 Ca -0.11 -2.78 0.25 0.00 0.00 0.00 0.00 61.98 59.34 1v8c s VAL 84 Cb 0.29 -3.15 0.31 0.00 0.00 0.00 0.00 36.38 33.83 1v8c s VAL 84 CO 0.78 -0.79 1.44 0.00 0.00 0.00 0.00 175.10 176.53 1v8c n ALA 85 N 3.72 2.62 0.00 5.51 0.00 -1.17 -4.61 120.51 126.58 1v8c n ALA 85 Ca 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1v8c n ALA 85 Cb 0.38 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1v8c n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v8c n GLY 86 N 1.29 0.66 1.26 0.00 0.00 -1.26 -4.45 105.19 102.69 1v8c n GLY 86 Ca 0.15 -2.11 0.10 0.00 0.00 0.00 0.00 46.02 44.17 1v8c n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v8c n GLY 87 N 0.34 2.16 3.56 -0.02 0.00 -1.26 -4.95 105.19 105.01 1v8c n GLY 87 Ca 0.00 -0.73 -0.07 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.98 -0.33 0.03 -0.02 0.00 -1.26 -1.29 107.32 103.47 1v8c s GLY 88 Ca 0.45 1.55 -0.06 0.00 0.00 0.00 0.00 44.72 46.65 1v8c s GLY 88 CO 0.29 0.61 0.11 -1.36 0.00 0.00 0.00 173.10 172.75 1v8c s PHE 89 N -2.30 0.16 0.00 1.90 0.08 -0.19 -4.98 117.98 112.65 1v8c s PHE 89 Ca 0.05 -0.42 -0.10 0.00 0.12 0.00 0.00 56.93 56.58 1v8c s PHE 89 Cb -0.01 -0.11 0.01 0.00 -0.57 0.00 0.00 43.02 42.34 1v8c s PHE 89 CO -0.05 -0.36 0.21 -2.00 -0.10 0.00 0.00 175.22 172.92 1v8c s GLU 90 N -2.37 0.58 -0.12 0.44 -6.30 -1.26 -0.75 118.70 108.92 1v8c s GLU 90 Ca -0.07 -0.35 -0.29 0.00 -2.50 0.00 0.00 54.97 51.75 1v8c s GLU 90 Cb -0.02 0.25 0.08 0.00 0.00 0.00 0.00 34.13 34.43 1v8c s GLU 90 CO -0.03 -0.15 0.75 0.50 0.02 0.00 0.00 175.26 176.34 1v8c s ARG 91 N -1.50 0.93 -0.18 4.30 3.52 -0.55 -5.01 118.95 120.46 1v8c s ARG 91 Ca -0.13 0.40 -0.08 0.00 -0.13 0.00 0.00 55.73 55.79 1v8c s ARG 91 Cb -0.06 0.44 -0.04 0.00 -1.56 0.00 0.00 34.95 33.73 1v8c s ARG 91 CO 0.02 -0.25 0.08 0.99 -0.81 0.00 0.00 175.30 175.33 1v8c s THR 92 N -0.81 4.98 -0.11 4.11 2.01 -1.26 -0.91 115.64 123.65 1v8c s THR 92 Ca -0.07 0.03 -0.00 0.00 0.31 0.00 0.00 61.69 61.96 1v8c s THR 92 Cb -0.01 -3.24 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 1v8c s THR 92 CO 0.06 0.48 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.01 1v8c s PHE 93 N 0.19 2.85 0.07 4.92 0.08 0.26 -4.90 117.98 121.45 1v8c s PHE 93 Ca 0.06 -0.40 -0.19 0.00 0.12 0.00 0.00 56.93 56.51 1v8c s PHE 93 Cb -0.12 -1.81 -0.07 0.00 -0.57 0.00 0.00 43.02 40.45 1v8c s PHE 93 CO -0.00 -0.03 0.57 0.20 -0.10 0.00 0.00 175.22 175.86 1v8c s GLY 94 N 0.02 2.68 -1.46 4.36 0.00 -1.26 -0.78 107.32 110.87 1v8c s GLY 94 Ca -0.03 0.04 -0.09 0.00 0.00 0.00 0.00 44.72 44.64 1v8c s GLY 94 CO 0.04 0.47 0.86 0.00 0.00 0.00 0.00 173.10 174.46 1v8c n ALA 95 N 1.73 -1.16 -3.69 3.20 0.00 -0.14 -4.93 120.51 115.53 1v8c n ALA 95 Ca -0.10 0.28 -0.28 0.00 0.00 0.00 0.00 53.44 53.34 1v8c n ALA 95 Cb 0.51 -4.39 -0.11 0.00 0.00 0.00 0.00 19.45 15.45 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 2.49 0.66 0.00 5.36 -1.26 -5.07 117.98 116.95 1v8c s PHE 96 Ca 0.49 -2.89 -0.17 0.00 -0.96 0.00 0.00 56.93 53.40 1v8c s PHE 96 Cb -0.23 -1.95 0.00 0.00 -0.34 0.00 0.00 43.02 40.50 1v8c s PHE 96 CO 0.60 -0.67 1.24 -1.25 -1.46 0.00 0.00 175.22 173.68 1v8c s PRO 97 N -0.74 2.51 0.27 10.12 0.04 -1.26 -4.56 135.00 141.37 1v8c s PRO 97 Ca 0.28 1.89 -0.00 0.00 0.04 0.00 0.00 61.00 63.20 1v8c s PRO 97 Cb -0.02 -1.86 0.53 0.00 0.04 0.00 0.00 34.50 33.18 1v8c s PRO 97 CO -0.17 -1.59 1.80 -1.35 0.04 0.00 0.00 177.00 175.73 1v8c h PRO 98 N 0.32 0.76 -0.26 0.56 0.11 -1.99 -1.36 132.00 130.14 1v8c h PRO 98 Ca -0.50 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1v8c h PRO 98 Cb 1.31 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1v8c h PRO 98 CO 0.52 0.50 0.13 0.11 -0.21 0.00 0.00 178.00 179.06 1v8c h TRP 99 N 0.78 0.34 0.03 0.65 5.08 -1.99 0.43 115.95 121.28 1v8c h TRP 99 Ca 0.47 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 60.29 1v8c h TRP 99 Cb 0.57 -0.11 0.01 0.00 -3.00 0.00 0.00 29.16 26.63 1v8c h TRP 99 CO -0.05 0.25 -0.60 1.25 -1.28 0.00 0.00 178.44 178.01 1v8c h LEU 100 N 0.36 0.47 -0.76 0.11 5.85 -1.64 -2.23 115.31 117.47 1v8c h LEU 100 Ca 0.09 -0.81 0.00 0.00 0.84 0.00 0.00 57.88 58.00 1v8c h LEU 100 Cb 0.03 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1v8c h LEU 100 CO -0.01 1.23 0.49 0.25 -0.34 0.00 0.00 178.44 180.05 1v8c h LEU 101 N -0.23 0.88 -0.96 2.25 5.85 -1.08 -2.05 115.31 119.97 1v8c h LEU 101 Ca -0.08 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1v8c h LEU 101 Cb 1.35 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 1v8c h LEU 101 CO 0.12 0.65 0.56 -0.33 -0.34 0.00 0.00 178.44 179.09 1v8c h GLU 102 N 1.03 1.28 -0.53 1.25 5.08 -0.93 0.47 114.58 122.23 1v8c h GLU 102 Ca 0.28 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1v8c h GLU 102 Cb -0.10 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 28.86 1v8c h GLU 102 CO -0.06 0.90 0.34 -0.09 -1.00 0.00 0.00 179.01 179.10 1v8c h ARG 103 N 1.30 0.66 -0.20 2.33 2.43 -0.76 0.43 114.38 120.58 1v8c h ARG 103 Ca 0.34 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.45 1v8c h ARG 103 Cb -0.04 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1v8c h ARG 103 CO -0.06 0.44 0.04 1.88 -1.51 0.00 0.00 179.97 180.76 1v8c h TYR 104 N 0.68 0.34 -0.91 2.20 0.05 -0.84 -1.16 116.97 117.34 1v8c h TYR 104 Ca 0.20 -0.04 0.04 0.00 0.05 0.00 0.00 58.73 58.98 1v8c h TYR 104 Cb -0.04 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 37.55 1v8c h TYR 104 CO -0.05 0.45 0.60 -0.07 -1.05 0.00 0.00 178.16 178.03 1v8c h LEU 105 N 0.13 0.98 -0.46 3.88 3.38 -0.54 -0.84 115.31 121.83 1v8c h LEU 105 Ca 0.06 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1v8c h LEU 105 Cb 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1v8c h LEU 105 CO 0.00 0.67 -0.10 -0.33 0.09 0.00 0.00 178.44 178.77 1v8c h GLU 106 N 1.13 0.89 -0.27 1.13 5.08 -0.77 0.17 114.58 121.94 1v8c h GLU 106 Ca 0.36 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1v8c h GLU 106 Cb 0.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1v8c h GLU 106 CO -0.11 0.98 0.07 1.49 -1.00 0.00 0.00 179.01 180.43 1v8c h GLU 107 N 0.73 0.38 -0.13 2.33 4.81 -0.38 -2.15 114.58 120.18 1v8c h GLU 107 Ca 0.12 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1v8c h GLU 107 Cb 0.64 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1v8c h GLU 107 CO 0.04 0.35 0.00 0.91 -0.73 0.00 0.00 179.01 179.59 1v8c n TRP 108 N -4.39 0.17 -0.74 0.92 8.01 -0.40 -4.87 117.44 116.15 1v8c n TRP 108 Ca 0.01 -0.08 0.00 0.00 -1.31 0.00 0.00 57.50 56.11 1v8c n TRP 108 Cb 0.16 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.46 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 0.82 0.59 3.81 6.99 0.00 -0.81 -4.96 105.19 111.64 1v8c n GLY 109 Ca 0.09 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.32 1.76 -0.06 -0.02 0.00 0.56 -4.91 107.32 102.32 1v8c s GLY 110 Ca 0.00 0.16 0.04 0.00 0.00 0.00 0.00 44.72 44.92 1v8c s GLY 110 CO 0.00 0.48 -0.18 -0.51 0.00 0.00 0.00 173.10 172.89 1v8c s THR 111 N -2.91 1.54 -0.14 0.90 -4.23 -0.61 -4.59 115.64 105.60 1v8c s THR 111 Ca 0.59 -0.74 -0.29 0.00 -1.18 0.00 0.00 61.69 60.07 1v8c s THR 111 Cb -0.15 -1.34 -0.02 0.00 1.34 0.00 0.00 72.50 72.33 1v8c s THR 111 CO 0.51 0.44 1.31 -0.60 -0.54 0.00 0.00 174.62 175.74 1v8c s ARG 112 N 0.28 4.24 -0.07 3.99 3.52 -1.26 -1.23 118.95 128.43 1v8c s ARG 112 Ca -0.11 1.73 0.20 0.00 -0.13 0.00 0.00 55.73 57.43 1v8c s ARG 112 Cb -0.15 -3.76 -0.27 0.00 -1.56 0.00 0.00 34.95 29.21 1v8c s ARG 112 CO 0.04 -0.69 0.41 0.39 -0.81 0.00 0.00 175.30 174.64 1v8c n GLU 113 N 6.50 0.66 -3.02 5.12 -0.58 0.26 -4.98 120.64 124.62 1v8c n GLU 113 Ca 0.14 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1v8c n GLU 113 Cb 0.45 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 1v8c n GLU 113 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v8c n GLY 114 N 1.44 -1.11 3.67 0.62 0.00 -1.11 -5.01 105.19 103.69 1v8c n GLY 114 Ca -0.15 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.96 4.14 -1.23 1.61 2.12 -1.26 -1.75 118.70 120.38 1v8c s GLU 115 Ca 0.00 2.61 0.00 0.00 0.36 0.00 0.00 54.97 57.94 1v8c s GLU 115 Cb 0.00 -3.96 0.00 0.00 0.26 0.00 0.00 34.13 30.43 1v8c s GLU 115 CO 0.00 -0.92 0.00 0.41 -0.54 0.00 0.00 175.26 174.21 1v8c n GLY 116 N 4.44 1.12 2.73 -1.50 0.00 -1.26 -4.94 105.19 105.77 1v8c n GLY 116 Ca 0.19 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.46 0.19 0.06 1.61 1.01 -0.72 -1.22 120.40 118.88 1v8c s VAL 117 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.21 1v8c s VAL 117 Cb 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 1v8c s VAL 117 CO 0.00 0.18 -0.14 -0.31 0.00 0.00 0.00 175.10 174.83 1v8c s TYR 118 N 2.04 1.17 -0.07 5.22 2.02 -0.03 -0.57 117.35 127.13 1v8c s TYR 118 Ca 0.05 -0.42 -0.01 0.00 -0.37 0.00 0.00 57.07 56.31 1v8c s TYR 118 Cb -0.13 -0.67 -0.03 0.00 -0.40 0.00 0.00 41.96 40.73 1v8c s TYR 118 CO -0.05 0.04 -0.02 1.03 -1.57 0.00 0.00 175.55 174.98 1v8c s ARG 119 N -1.52 2.90 0.17 -0.62 0.52 -0.36 -0.55 118.95 119.48 1v8c s ARG 119 Ca -0.01 -0.46 0.02 0.00 -0.52 0.00 0.00 55.73 54.75 1v8c s ARG 119 Cb -0.09 -2.72 -0.05 0.00 0.52 0.00 0.00 34.95 32.61 1v8c s ARG 119 CO 0.02 0.69 0.00 -0.51 0.02 0.00 0.00 175.30 175.52 1v8c s LEU 120 N -0.91 2.10 0.02 2.53 1.43 -0.38 -1.57 118.68 121.90 1v8c s LEU 120 Ca 0.13 -1.17 -0.32 0.00 -1.03 0.00 0.00 54.13 51.74 1v8c s LEU 120 Cb -0.11 -0.03 -0.11 0.00 0.03 0.00 0.00 46.19 45.98 1v8c s LEU 120 CO 0.03 -0.58 1.90 -2.65 0.23 0.00 0.00 176.35 175.27 1v8c n PRO 121 N -0.23 2.60 -1.07 1.29 -0.02 -1.26 -1.53 135.00 134.78 1v8c n PRO 121 Ca -0.07 0.95 -0.02 0.00 -2.02 0.00 0.00 63.50 62.34 1v8c n PRO 121 Cb 0.63 -2.85 -0.01 0.00 -0.02 0.00 0.00 33.50 31.25 1v8c n PRO 121 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v8c n GLY 122 N 4.38 0.52 3.54 -1.23 0.00 -1.26 -4.74 105.19 106.40 1v8c n GLY 122 Ca 0.20 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.83 -1.55 -0.08 4.61 0.00 -0.58 -0.43 121.76 121.91 1v8c s ALA 123 Ca 0.00 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.34 1v8c s ALA 123 Cb 0.00 0.81 0.02 0.00 0.00 0.00 0.00 23.12 23.94 1v8c s ALA 123 CO 0.00 -0.83 -0.11 0.08 0.00 0.00 0.00 175.76 174.89 1v8c s VAL 124 N -3.68 1.14 -0.19 0.00 1.01 0.11 -1.24 120.40 117.55 1v8c s VAL 124 Ca 0.04 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 1v8c s VAL 124 Cb -0.02 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1v8c s VAL 124 CO -0.07 0.36 0.01 -0.69 0.00 0.00 0.00 175.10 174.71 1v8c s VAL 125 N 0.92 4.12 -0.06 2.92 1.01 0.28 -1.40 120.40 128.20 1v8c s VAL 125 Ca -0.10 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.68 1v8c s VAL 125 Cb -0.15 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1v8c s VAL 125 CO 0.01 0.44 -0.24 -0.13 0.00 0.00 0.00 175.10 175.17 1v8c s ARG 126 N 0.82 2.47 0.00 2.72 0.52 0.86 -0.85 118.95 125.50 1v8c s ARG 126 Ca 0.01 -0.87 -0.07 0.00 -0.52 0.00 0.00 55.73 54.28 1v8c s ARG 126 Cb -0.14 -2.09 0.00 0.00 0.52 0.00 0.00 34.95 33.24 1v8c s ARG 126 CO 0.02 0.35 0.14 -0.59 0.02 0.00 0.00 175.30 175.25 1v8c s PHE 127 N -0.11 0.04 -0.10 -0.53 -0.12 -0.36 0.20 117.98 117.00 1v8c s PHE 127 Ca -0.04 -0.13 -0.15 0.00 -0.05 0.00 0.00 56.93 56.56 1v8c s PHE 127 Cb -0.14 -0.04 0.04 0.00 -0.63 0.00 0.00 43.02 42.24 1v8c s PHE 127 CO 0.04 -0.29 0.39 0.50 -0.05 0.00 0.00 175.22 175.81 1v8c s ARG 128 N -1.38 0.57 0.20 1.99 3.52 -0.58 -4.48 118.95 118.80 1v8c s ARG 128 Ca -0.15 0.31 -0.30 0.00 -0.13 0.00 0.00 55.73 55.47 1v8c s ARG 128 Cb -0.08 0.27 -0.08 0.00 -1.56 0.00 0.00 34.95 33.50 1v8c s ARG 128 CO 0.02 -0.11 1.16 -1.21 -0.81 0.00 0.00 175.30 174.35 1v8c s GLU 129 N -0.35 4.53 0.51 5.12 2.02 -1.26 -0.87 118.70 128.40 1v8c s GLU 129 Ca -0.05 1.84 0.00 0.00 0.02 0.00 0.00 54.97 56.79 1v8c s GLU 129 Cb -0.03 -3.23 -0.00 0.00 0.10 0.00 0.00 34.13 30.96 1v8c s GLU 129 CO 0.02 -0.01 0.01 1.33 0.02 0.00 0.00 175.26 176.64 1v8c n VAL 130 N 2.20 0.00 -1.68 2.63 0.24 -0.32 -4.89 118.33 116.51 1v8c n VAL 130 Ca 0.03 -2.47 -0.45 0.00 -2.04 0.00 0.00 64.34 59.41 1v8c n VAL 130 Cb 0.45 0.53 -0.04 0.00 -1.47 0.00 0.00 33.84 33.31 1v8c n VAL 130 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1v8c n GLU 131 N -1.27 2.29 -1.55 7.34 -0.58 -1.26 -4.21 120.64 121.39 1v8c n GLU 131 Ca -0.20 0.82 -0.31 0.00 -0.42 0.00 0.00 57.16 57.05 1v8c n GLU 131 Cb 0.66 -2.61 0.06 0.00 -0.57 0.00 0.00 31.44 28.98 1v8c n GLU 131 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1v8c s PRO 132 N 0.89 2.81 0.32 3.49 0.04 -1.26 -4.57 135.00 136.72 1v8c s PRO 132 Ca 0.77 1.04 -0.09 0.00 0.04 0.00 0.00 61.00 62.76 1v8c s PRO 132 Cb -0.64 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 31.86 1v8c s PRO 132 CO 0.37 -1.21 0.65 -0.51 0.04 0.00 0.00 177.00 176.35 1v8c s LEU 133 N -5.51 4.01 -0.09 -3.56 1.43 -0.14 -4.85 118.68 109.96 1v8c s LEU 133 Ca 0.60 0.99 0.03 0.00 -1.03 0.00 0.00 54.13 54.72 1v8c s LEU 133 Cb -0.15 -3.81 0.01 0.00 0.03 0.00 0.00 46.19 42.26 1v8c s LEU 133 CO 0.53 -0.24 -0.18 -0.75 0.23 0.00 0.00 176.35 175.94 1v8c s LYS 134 N -3.39 2.39 -0.24 1.70 2.47 -1.26 -0.47 119.74 120.94 1v8c s LYS 134 Ca 0.49 -0.65 -0.02 0.00 -1.56 0.00 0.00 55.97 54.23 1v8c s LYS 134 Cb -0.11 -1.90 0.08 0.00 -1.46 0.00 0.00 37.83 34.44 1v8c s LYS 134 CO 0.26 0.07 0.07 0.08 0.16 0.00 0.00 175.35 175.99 1v8c s VAL 135 N 0.60 0.53 0.00 4.02 1.01 -0.32 -5.02 120.40 121.22 1v8c s VAL 135 Ca -0.15 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1v8c s VAL 135 Cb -0.17 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1v8c s VAL 135 CO 0.05 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.35 1v8c n GLY 136 N 5.03 3.75 0.85 4.51 0.00 -1.26 -0.54 105.19 117.52 1v8c n GLY 136 Ca -0.07 -0.05 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 5.69 2.47 -4.66 1.61 7.64 -1.26 -4.88 113.62 120.23 1v8c n SER 137 Ca 0.00 -1.97 -0.36 0.00 1.01 0.00 0.00 58.87 57.55 1v8c n SER 137 Cb 0.00 -0.29 -0.09 0.00 -1.01 0.00 0.00 64.21 62.82 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 -1.08 4.03 -0.28 -3.43 2.96 0.29 -5.07 118.68 116.11 1v8c s LEU 138 Ca 0.32 0.12 -0.10 0.00 -0.22 0.00 0.00 54.13 54.25 1v8c s LEU 138 Cb 0.17 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 1v8c s LEU 138 CO 0.22 0.11 0.15 -0.55 -1.32 0.00 0.00 176.35 174.97 1v8c s SER 139 N 0.76 5.65 -0.37 3.68 0.15 -1.26 -1.17 113.70 121.14 1v8c s SER 139 Ca 0.07 -0.23 -0.13 0.00 0.70 0.00 0.00 55.95 56.35 1v8c s SER 139 Cb -0.13 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 1v8c s SER 139 CO 0.02 -0.10 0.25 -0.63 1.20 0.00 0.00 173.24 173.98 1v8c s ILE 140 N 1.68 5.09 0.64 6.45 1.01 0.38 -4.94 121.20 131.50 1v8c s ILE 140 Ca 0.06 -0.50 -0.18 0.00 0.00 0.00 0.00 60.65 60.03 1v8c s ILE 140 Cb -0.16 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 1v8c s ILE 140 CO 0.08 -0.14 1.19 -2.65 0.00 0.00 0.00 174.94 173.42 1v8c n PRO 141 N 5.09 1.05 -4.52 2.79 -0.02 -1.26 -0.96 135.00 137.17 1v8c n PRO 141 Ca -0.12 0.41 -0.21 0.00 -2.02 0.00 0.00 63.50 61.56 1v8c n PRO 141 Cb 0.48 -2.42 -0.15 0.00 -0.02 0.00 0.00 33.50 31.38 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 -3.19 1.11 -0.14 -0.52 -1.52 -1.26 -0.97 119.66 113.17 1v8c s GLN 142 Ca 0.81 -0.40 0.00 0.00 -1.95 0.00 0.00 55.36 53.82 1v8c s GLN 142 Cb -0.39 -1.03 0.03 0.00 -0.22 0.00 0.00 33.01 31.40 1v8c s GLN 142 CO 0.42 0.19 -0.12 -1.17 -0.25 0.00 0.00 175.29 174.37 1v8c s LEU 143 N -0.01 1.60 -0.21 2.90 2.96 0.04 -1.18 118.68 124.77 1v8c s LEU 143 Ca -0.00 -0.48 -0.23 0.00 -0.22 0.00 0.00 54.13 53.20 1v8c s LEU 143 Cb -0.08 -1.08 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 1v8c s LEU 143 CO 0.00 -0.09 0.75 -0.60 -1.32 0.00 0.00 176.35 175.10 1v8c s ARG 144 N 1.54 4.21 -0.11 1.98 3.52 -0.05 -0.58 118.95 129.46 1v8c s ARG 144 Ca 0.04 0.82 0.03 0.00 -0.13 0.00 0.00 55.73 56.49 1v8c s ARG 144 Cb -0.13 -3.61 -0.00 0.00 -1.56 0.00 0.00 34.95 29.65 1v8c s ARG 144 CO -0.10 -0.38 -0.20 0.08 -0.81 0.00 0.00 175.30 173.89 1v8c s VAL 145 N 2.36 2.36 -0.05 7.11 1.01 -0.08 -1.52 120.40 131.60 1v8c s VAL 145 Ca 0.33 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1v8c s VAL 145 Cb -0.16 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.28 1v8c s VAL 145 CO 0.10 0.55 -0.16 -0.70 0.00 0.00 0.00 175.10 174.88 1v8c s GLU 146 N 0.41 1.77 -0.07 2.72 2.12 0.13 -1.48 118.70 124.29 1v8c s GLU 146 Ca -0.15 -0.58 0.03 0.00 0.36 0.00 0.00 54.97 54.62 1v8c s GLU 146 Cb -0.17 -1.53 0.01 0.00 0.26 0.00 0.00 34.13 32.70 1v8c s GLU 146 CO 0.07 0.21 -0.15 0.08 -0.54 0.00 0.00 175.26 174.93 1v8c s VAL 147 N 0.11 1.35 0.13 3.70 1.01 0.07 -0.10 120.40 126.68 1v8c s VAL 147 Ca -0.05 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.40 1v8c s VAL 147 Cb -0.12 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1v8c s VAL 147 CO 0.02 0.40 -0.17 -1.61 0.00 0.00 0.00 175.10 173.75 1v8c s GLU 148 N 0.60 1.13 0.00 2.72 2.02 -0.49 -1.02 118.70 123.66 1v8c s GLU 148 Ca -0.15 -1.27 0.00 0.00 0.02 0.00 0.00 54.97 53.57 1v8c s GLU 148 Cb -0.16 -1.17 0.00 0.00 0.10 0.00 0.00 34.13 32.90 1v8c s GLU 148 CO 0.05 0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.98 1v8c n GLY 149 N 0.61 2.28 0.34 -1.39 0.00 -0.41 -0.71 105.19 105.91 1v8c n GLY 149 Ca -0.16 -2.10 0.06 0.00 0.00 0.00 0.00 46.02 43.82 1v8c n GLY 149 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1v8c h GLU 150 N 0.00 0.85 -0.68 1.61 4.57 -1.69 -1.70 114.58 117.53 1v8c h GLU 150 Ca 0.00 -0.05 -0.28 0.00 -1.18 0.00 0.00 59.36 57.85 1v8c h GLU 150 Cb 0.00 -0.19 -0.17 0.00 -0.16 0.00 0.00 28.75 28.23 1v8c h GLU 150 CO 0.00 0.56 0.28 0.39 -1.18 0.00 0.00 179.01 179.07 1v8c n GLU 151 N -4.69 2.76 -0.34 1.92 -0.58 0.43 -4.66 120.64 115.48 1v8c n GLU 151 Ca 0.17 -3.07 0.00 0.00 -0.42 0.00 0.00 57.16 53.84 1v8c n GLU 151 Cb 0.34 -2.08 0.14 0.00 -0.57 0.00 0.00 31.44 29.27 1v8c n GLU 151 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v8c h ALA 152 N 1.68 1.24 0.18 0.62 0.00 -1.45 -2.31 119.26 119.22 1v8c h ALA 152 Ca 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1v8c h ALA 152 Cb 2.26 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 1v8c h ALA 152 CO 0.72 0.41 -0.15 1.49 0.00 0.00 0.00 179.25 181.73 1v8c h GLU 153 N 1.11 -0.33 -0.43 0.00 4.81 -1.83 0.13 114.58 118.04 1v8c h GLU 153 Ca 0.38 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.52 1v8c h GLU 153 Cb 0.08 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1v8c h GLU 153 CO -0.14 -0.22 -0.19 0.00 -0.73 0.00 0.00 179.01 177.73 1v8c h ARG 154 N -0.34 0.85 -0.34 1.92 3.08 -1.90 -1.52 114.38 116.13 1v8c h ARG 154 Ca -0.00 -0.33 -0.13 0.00 0.07 0.00 0.00 59.98 59.58 1v8c h ARG 154 Cb 0.31 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1v8c h ARG 154 CO -0.02 0.97 -0.32 -1.49 -1.07 0.00 0.00 179.97 178.03 1v8c h TRP 155 N 0.75 0.87 -0.48 3.04 4.06 -1.28 -0.30 115.95 122.60 1v8c h TRP 155 Ca 0.11 -0.23 -0.00 0.00 2.06 0.00 0.00 58.89 60.82 1v8c h TRP 155 Cb 0.71 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 28.66 1v8c h TRP 155 CO 0.04 0.97 0.29 0.35 -3.56 0.00 0.00 178.44 176.53 1v8c h PHE 156 N 0.63 0.64 -0.32 0.49 3.04 -0.57 -1.24 116.94 119.61 1v8c h PHE 156 Ca 0.07 -0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.92 1v8c h PHE 156 Cb 0.85 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.13 1v8c h PHE 156 CO 0.04 0.44 -0.22 0.93 -2.02 0.00 0.00 178.31 177.49 1v8c h GLU 157 N 0.65 0.61 -0.28 1.11 4.39 -1.05 -1.24 114.58 118.77 1v8c h GLU 157 Ca 0.17 -0.23 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 1v8c h GLU 157 Cb -0.01 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1v8c h GLU 157 CO -0.03 0.78 -0.14 -0.09 -1.16 0.00 0.00 179.01 178.37 1v8c h ARG 158 N 0.54 0.48 -0.45 2.33 2.43 -0.58 -0.26 114.38 118.86 1v8c h ARG 158 Ca 0.08 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 58.97 1v8c h ARG 158 Cb 0.67 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1v8c h ARG 158 CO 0.05 0.61 -0.26 0.82 -1.51 0.00 0.00 179.97 179.69 1v8c h ILE 159 N 0.44 1.27 -0.91 1.20 2.04 -0.78 -0.83 117.51 119.93 1v8c h ILE 159 Ca 0.08 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.52 1v8c h ILE 159 Cb 0.51 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1v8c h ILE 159 CO 0.03 0.48 0.58 0.00 0.00 0.00 0.00 178.15 179.24 1v8c h ALA 160 N 0.88 1.29 -0.05 1.87 0.00 -0.58 -0.24 119.26 122.43 1v8c h ALA 160 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1v8c h ALA 160 Cb 0.83 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1v8c h ALA 160 CO 0.07 0.63 0.03 0.35 0.00 0.00 0.00 179.25 180.33 1v8c h PHE 161 N 1.25 0.06 -0.68 0.00 3.57 -0.68 -1.92 116.94 118.55 1v8c h PHE 161 Ca 0.33 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.87 1v8c h PHE 161 Cb -0.09 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 1v8c h PHE 161 CO 0.00 0.06 0.41 0.00 -2.23 0.00 0.00 178.31 176.56 1v8c h ALA 162 N 0.99 0.89 -0.51 2.41 0.00 -0.54 -2.08 119.26 120.43 1v8c h ALA 162 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1v8c h ALA 162 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1v8c h ALA 162 CO -0.00 0.16 0.16 0.00 0.00 0.00 0.00 179.25 179.56 1v8c h ALA 163 N 1.31 1.32 0.00 0.00 0.00 -0.87 -2.10 119.26 118.91 1v8c h ALA 163 Ca 0.28 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1v8c h ALA 163 Cb 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1v8c h ALA 163 CO -0.12 0.49 0.00 -1.13 0.00 0.00 0.00 179.25 178.48 1v8c n SER 164 N -4.31 0.15 -0.31 0.00 3.41 -0.74 -5.00 113.62 106.82 1v8c n SER 164 Ca 0.04 0.53 0.15 0.00 -0.26 0.00 0.00 58.87 59.33 1v8c n SER 164 Cb 0.19 -0.57 0.68 0.00 -0.26 0.00 0.00 64.21 64.25 1v8c n SER 164 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42