#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 3.56 -0.15 -0.52 -0.14 0.34 -1.10 119.74 121.73 1v8c s LYS 2 Ca 0.00 -0.04 0.00 0.00 -1.36 0.00 0.00 55.97 54.58 1v8c s LYS 2 Cb 0.00 -3.16 0.03 0.00 -1.68 0.00 0.00 37.83 33.02 1v8c s LYS 2 CO 0.00 0.72 -0.12 0.08 -0.76 0.00 0.00 175.35 175.26 1v8c s VAL 3 N -1.14 1.48 -0.13 3.17 1.01 0.67 -0.51 120.40 124.95 1v8c s VAL 3 Ca 0.21 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 1v8c s VAL 3 Cb -0.13 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 1v8c s VAL 3 CO 0.10 0.41 0.35 0.20 0.00 0.00 0.00 175.10 176.16 1v8c s ASN 4 N 1.52 6.54 -0.14 3.32 0.01 0.81 -0.78 114.94 126.21 1v8c s ASN 4 Ca 0.04 0.63 -0.04 0.00 -0.71 0.00 0.00 52.86 52.78 1v8c s ASN 4 Cb -0.13 -2.22 -0.03 0.00 0.41 0.00 0.00 41.25 39.28 1v8c s ASN 4 CO -0.10 0.09 0.01 -0.76 -1.51 0.00 0.00 177.10 174.83 1v8c s LEU 5 N 0.36 3.58 0.23 0.60 1.43 -0.34 -1.36 118.68 123.18 1v8c s LEU 5 Ca 0.20 0.05 0.12 0.00 -1.03 0.00 0.00 54.13 53.47 1v8c s LEU 5 Cb -0.14 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 1v8c s LEU 5 CO 0.06 0.26 -0.22 -0.31 0.23 0.00 0.00 176.35 176.37 1v8c s TYR 6 N -0.15 2.27 0.00 0.29 1.51 -1.03 -4.35 117.35 115.89 1v8c s TYR 6 Ca 0.05 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 1v8c s TYR 6 Cb -0.12 -1.06 0.00 0.00 -0.11 0.00 0.00 41.96 40.67 1v8c s TYR 6 CO 0.02 0.59 0.00 0.00 -1.11 0.00 0.00 175.55 175.05 1v8c n ALA 7 N -0.14 0.00 -0.33 3.71 0.00 -1.26 -1.88 120.51 120.62 1v8c n ALA 7 Ca -0.09 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.44 1v8c n ALA 7 Cb 0.58 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.23 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 0.08 -0.20 0.00 2.02 -1.95 0.89 112.91 113.75 1v8c h THR 8 Ca 0.00 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 1v8c h THR 8 Cb 0.00 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 1v8c h THR 8 CO 0.00 0.00 -0.10 -0.26 0.37 0.00 0.00 175.52 175.54 1v8c h PHE 9 N 0.02 0.33 -0.07 3.16 0.04 -1.74 -2.29 116.94 116.40 1v8c h PHE 9 Ca 0.51 -0.04 -0.06 0.00 2.80 0.00 0.00 57.97 61.19 1v8c h PHE 9 Cb 0.93 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.99 1v8c h PHE 9 CO -0.58 0.42 -0.19 -0.09 -0.60 0.00 0.00 178.31 177.26 1v8c h ARG 10 N 0.30 0.25 -0.52 1.51 2.43 -0.86 -2.85 114.38 114.64 1v8c h ARG 10 Ca 0.06 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.00 1v8c h ARG 10 Cb 0.36 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1v8c h ARG 10 CO 0.02 0.79 0.12 -0.44 -1.51 0.00 0.00 179.97 178.95 1v8c h ASP 11 N -0.25 0.80 0.42 -3.80 3.32 -1.38 0.18 116.42 115.71 1v8c h ASP 11 Ca -0.00 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 1v8c h ASP 11 Cb 0.81 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1v8c h ASP 11 CO 0.04 0.83 -0.20 0.25 -1.72 0.00 0.00 179.24 178.44 1v8c h LEU 12 N 0.74 -0.47 -0.83 1.55 6.46 -1.51 -3.07 115.31 118.17 1v8c h LEU 12 Ca 0.16 -0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 57.80 1v8c h LEU 12 Cb 0.35 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 1v8c h LEU 12 CO 0.00 -0.22 -0.30 0.71 -0.62 0.00 0.00 178.44 178.01 1v8c h THR 13 N -0.72 0.66 -0.00 1.05 1.35 -1.56 -3.46 112.91 110.24 1v8c h THR 13 Ca -0.06 -1.41 -0.00 0.00 -0.55 0.00 0.00 66.41 64.39 1v8c h THR 13 Cb 0.51 1.93 -0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1v8c h THR 13 CO 0.09 0.29 -0.00 0.61 -0.25 0.00 0.00 175.52 176.27 1v8c n GLY 14 N 0.40 0.38 3.29 5.82 0.00 0.62 -5.00 105.19 110.70 1v8c n GLY 14 Ca 0.01 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.52 2.01 0.03 1.61 -0.14 -1.14 -5.00 119.74 116.60 1v8c s LYS 15 Ca 0.00 -0.88 0.16 0.00 -1.36 0.00 0.00 55.97 53.88 1v8c s LYS 15 Cb 0.00 -1.94 -0.16 0.00 -1.68 0.00 0.00 37.83 34.05 1v8c s LYS 15 CO 0.00 0.53 0.77 0.43 -0.76 0.00 0.00 175.35 176.32 1v8c n SER 16 N 2.49 0.86 -3.73 2.83 7.64 -1.26 -4.44 113.62 118.00 1v8c n SER 16 Ca -0.16 0.39 -0.14 0.00 1.01 0.00 0.00 58.87 59.97 1v8c n SER 16 Cb 0.51 0.10 -0.09 0.00 -1.01 0.00 0.00 64.21 63.73 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 -2.83 0.60 0.06 1.43 0.74 -1.26 -1.20 119.66 117.20 1v8c s GLN 17 Ca -0.03 0.20 0.04 0.00 0.05 0.00 0.00 55.36 55.62 1v8c s GLN 17 Cb 0.08 0.28 -0.03 0.00 1.10 0.00 0.00 33.01 34.45 1v8c s GLN 17 CO 0.82 -0.13 -0.11 -0.51 -0.55 0.00 0.00 175.29 174.80 1v8c s LEU 18 N -0.57 2.26 -0.32 3.68 1.43 0.04 -4.96 118.68 120.25 1v8c s LEU 18 Ca -0.07 -0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 52.37 1v8c s LEU 18 Cb -0.04 -0.34 0.00 0.00 0.03 0.00 0.00 46.19 45.85 1v8c s LEU 18 CO 0.03 -0.14 0.14 -0.70 0.23 0.00 0.00 176.35 175.91 1v8c s GLU 19 N -1.65 3.16 0.02 1.70 2.56 -1.26 -0.24 118.70 123.00 1v8c s GLU 19 Ca -0.06 -0.83 0.04 0.00 0.00 0.00 0.00 54.97 54.12 1v8c s GLU 19 Cb -0.10 -3.52 -0.02 0.00 2.00 0.00 0.00 34.13 32.49 1v8c s GLU 19 CO 0.01 -0.47 -0.12 -0.51 -0.56 0.00 0.00 175.26 173.61 1v8c s LEU 20 N 1.56 2.13 0.62 2.70 1.43 -0.26 -4.97 118.68 121.89 1v8c s LEU 20 Ca 0.03 -0.37 -0.14 0.00 -1.03 0.00 0.00 54.13 52.63 1v8c s LEU 20 Cb -0.17 -0.50 -0.03 0.00 0.03 0.00 0.00 46.19 45.52 1v8c s LEU 20 CO 0.05 0.03 1.04 -2.16 0.23 0.00 0.00 176.35 175.54 1v8c s PRO 21 N -0.89 3.30 0.00 1.29 0.04 -1.26 -0.60 135.00 136.88 1v8c s PRO 21 Ca 0.01 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1v8c s PRO 21 Cb -0.07 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1v8c s PRO 21 CO 0.01 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 176.64 1v8c n GLY 22 N -1.62 4.14 0.71 0.56 0.00 -1.26 -4.08 105.19 103.64 1v8c n GLY 22 Ca 0.08 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.76 3.01 -2.39 4.61 0.00 -1.26 -4.62 120.51 119.11 1v8c n ALA 23 Ca 0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 53.44 52.70 1v8c n ALA 23 Cb 0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 19.45 18.55 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 -2.24 0.17 0.22 0.00 -4.23 -1.26 0.41 115.64 108.71 1v8c s THR 24 Ca 0.24 -1.43 -0.08 0.00 -1.18 0.00 0.00 61.69 59.24 1v8c s THR 24 Cb 0.19 -1.34 0.16 0.00 1.34 0.00 0.00 72.50 72.85 1v8c s THR 24 CO 0.44 -0.79 1.78 0.58 -0.54 0.00 0.00 174.62 176.09 1v8c h VAL 25 N 3.07 0.87 -0.34 2.29 2.07 -1.24 -2.17 116.25 120.80 1v8c h VAL 25 Ca -0.34 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.02 1v8c h VAL 25 Cb 1.17 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1v8c h VAL 25 CO 0.59 0.11 0.09 1.23 0.02 0.00 0.00 177.57 179.61 1v8c h GLY 26 N 0.59 0.41 0.87 2.17 0.00 -1.43 -1.21 103.07 104.48 1v8c h GLY 26 Ca 0.33 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.64 1v8c h GLY 26 CO -0.25 0.00 0.41 0.83 0.00 0.00 0.00 176.54 177.54 1v8c h GLU 27 N 0.22 0.78 -0.65 4.80 5.08 -1.67 0.11 114.58 123.26 1v8c h GLU 27 Ca 0.16 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1v8c h GLU 27 Cb 0.16 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1v8c h GLU 27 CO -0.19 0.52 0.16 0.28 -1.00 0.00 0.00 179.01 178.78 1v8c h VAL 28 N 0.81 1.26 -0.35 3.13 2.07 -1.05 -1.54 116.25 120.58 1v8c h VAL 28 Ca 0.27 -0.94 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 1v8c h VAL 28 Cb 0.02 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1v8c h VAL 28 CO -0.10 0.36 -0.15 -0.07 0.02 0.00 0.00 177.57 177.62 1v8c h LEU 29 N 0.97 0.62 -0.31 2.57 3.38 -0.73 0.38 115.31 122.19 1v8c h LEU 29 Ca 0.20 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1v8c h LEU 29 Cb 0.37 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1v8c h LEU 29 CO 0.00 0.79 0.16 -0.33 0.09 0.00 0.00 178.44 179.15 1v8c h GLU 30 N 0.57 0.44 -0.16 1.13 5.08 -0.34 0.10 114.58 121.40 1v8c h GLU 30 Ca 0.09 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1v8c h GLU 30 Cb 0.59 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1v8c h GLU 30 CO 0.04 0.39 -0.34 -0.91 -1.00 0.00 0.00 179.01 177.19 1v8c h ASN 31 N 0.38 0.34 -0.39 1.42 2.35 -1.01 -0.56 115.58 118.11 1v8c h ASN 31 Ca 0.11 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1v8c h ASN 31 Cb 0.09 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1v8c h ASN 31 CO -0.02 0.67 0.21 0.25 -1.65 0.00 0.00 177.43 176.89 1v8c h LEU 32 N 0.29 0.49 -1.02 1.61 5.85 -0.44 0.11 115.31 122.19 1v8c h LEU 32 Ca 0.03 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1v8c h LEU 32 Cb 0.74 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1v8c h LEU 32 CO 0.06 0.44 0.64 -0.37 -0.34 0.00 0.00 178.44 178.87 1v8c h VAL 33 N 0.50 1.26 -1.01 1.05 -1.51 -0.42 0.26 116.25 116.38 1v8c h VAL 33 Ca 0.14 -0.48 0.01 0.00 -1.23 0.00 0.00 66.70 65.14 1v8c h VAL 33 Cb 0.06 -0.18 -0.05 0.00 -2.13 0.00 0.00 31.29 28.99 1v8c h VAL 33 CO -0.02 0.25 0.67 0.03 -1.23 0.00 0.00 177.57 177.26 1v8c h ARG 34 N 1.34 1.31 -0.41 5.19 3.08 -0.48 -0.45 114.38 123.96 1v8c h ARG 34 Ca 0.36 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 60.23 1v8c h ARG 34 Cb -0.14 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 29.60 1v8c h ARG 34 CO -0.08 0.87 -0.12 0.00 -1.07 0.00 0.00 179.97 179.57 1v8c h ALA 35 N 1.38 0.57 -2.76 0.04 0.00 -0.12 -3.37 119.26 114.99 1v8c h ALA 35 Ca 0.37 -0.33 -0.60 0.00 0.00 0.00 0.00 54.91 54.35 1v8c h ALA 35 Cb -0.13 -0.14 -0.40 0.00 0.00 0.00 0.00 17.79 17.12 1v8c h ALA 35 CO -0.09 0.46 -0.80 0.71 0.00 0.00 0.00 179.25 179.53 1v8c s TYR 36 N -4.75 1.71 0.51 0.00 1.51 0.02 -5.01 117.35 111.33 1v8c s TYR 36 Ca -0.12 -2.36 0.33 0.00 -1.01 0.00 0.00 57.07 53.91 1v8c s TYR 36 Cb 0.10 -1.56 1.46 0.00 -0.11 0.00 0.00 41.96 41.85 1v8c s TYR 36 CO 0.83 -0.77 1.78 -1.35 -1.11 0.00 0.00 175.55 174.92 1v8c h PRO 37 N 6.33 0.09 0.00 -1.71 0.11 -1.26 -1.59 132.00 133.97 1v8c h PRO 37 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1v8c h PRO 37 Cb 0.91 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1v8c h PRO 37 CO 0.44 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 178.29 1v8c n ALA 38 N -2.70 1.29 0.88 -0.75 0.00 -1.26 -1.39 120.51 116.58 1v8c n ALA 38 Ca 0.27 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.80 1v8c n ALA 38 Cb 1.21 -1.05 0.05 0.00 0.00 0.00 0.00 19.45 19.67 1v8c n ALA 38 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v8c n LEU 39 N -1.33 2.42 -0.10 0.00 4.77 -0.60 -4.61 117.00 117.55 1v8c n LEU 39 Ca 0.01 -0.91 -0.06 0.00 -0.03 0.00 0.00 56.01 55.02 1v8c n LEU 39 Cb 0.02 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1v8c n LEU 39 CO 0.02 0.42 0.77 0.50 -1.33 0.00 0.00 177.39 177.77 1v8c h LYS 40 N 3.40 -0.06 0.00 3.23 3.64 -1.42 -1.94 116.57 123.42 1v8c h LYS 40 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1v8c h LYS 40 Cb 0.80 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1v8c h LYS 40 CO 0.00 -0.04 -0.13 0.93 -2.27 0.00 0.00 179.45 177.95 1v8c h GLU 41 N -0.06 0.00 -0.04 1.90 5.08 -1.82 0.88 114.58 120.52 1v8c h GLU 41 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1v8c h GLU 41 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1v8c h GLU 41 CO -0.40 0.13 0.00 0.39 -1.00 0.00 0.00 179.01 178.13 1v8c n GLU 42 N -3.18 1.53 0.00 2.33 1.02 -0.79 -4.21 120.64 117.34 1v8c n GLU 42 Ca 0.02 -0.77 0.00 0.00 -0.02 0.00 0.00 57.16 56.39 1v8c n GLU 42 Cb 0.48 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1v8c n GLU 42 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1v8c n LEU 43 N -0.05 0.44 -4.37 -4.62 4.77 -0.84 -4.61 117.00 107.72 1v8c n LEU 43 Ca 0.19 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.88 1v8c n LEU 43 Cb 0.29 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.25 1v8c n LEU 43 CO 0.16 0.07 -0.57 -0.36 -1.33 0.00 0.00 177.39 175.36 1v8c s PHE 44 N -1.42 2.29 -0.62 -1.77 0.08 0.29 0.00 117.98 116.83 1v8c s PHE 44 Ca 0.00 -0.39 0.06 0.00 0.12 0.00 0.00 56.93 56.72 1v8c s PHE 44 Cb 0.00 -1.29 0.24 0.00 -0.57 0.00 0.00 43.02 41.40 1v8c s PHE 44 CO 0.00 0.26 0.68 0.39 -0.10 0.00 0.00 175.22 176.45 1v8c n GLU 45 N 1.21 2.20 0.00 0.44 -0.58 0.11 -4.36 120.64 119.66 1v8c n GLU 45 Ca -0.18 -4.48 0.00 0.00 -0.42 0.00 0.00 57.16 52.09 1v8c n GLU 45 Cb 0.53 -2.15 0.00 0.00 -0.57 0.00 0.00 31.44 29.25 1v8c n GLU 45 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v8c n GLY 46 N 1.10 1.71 0.64 0.62 0.00 -1.26 -3.02 105.19 104.99 1v8c n GLY 46 Ca 0.28 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 6.43 1.61 -3.31 1.61 -0.58 -1.26 -4.96 120.64 120.18 1v8c n GLU 47 Ca 0.00 -1.29 -0.19 0.00 -0.42 0.00 0.00 57.16 55.26 1v8c n GLU 47 Cb 0.00 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 29.38 1v8c n GLU 47 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1v8c s GLY 48 N -2.28 2.06 0.29 0.62 0.00 -1.17 -5.10 107.32 101.74 1v8c s GLY 48 Ca 0.24 -1.79 -0.28 0.00 0.00 0.00 0.00 44.72 42.89 1v8c s GLY 48 CO 0.45 -1.61 1.00 -2.27 0.00 0.00 0.00 173.10 170.68 1v8c s LEU 49 N -4.23 4.48 1.20 0.66 2.96 -1.26 0.08 118.68 122.57 1v8c s LEU 49 Ca 0.51 2.03 -0.13 0.00 -0.22 0.00 0.00 54.13 56.32 1v8c s LEU 49 Cb -0.06 -3.79 0.31 0.00 0.50 0.00 0.00 46.19 43.15 1v8c s LEU 49 CO 0.30 -0.07 1.01 0.00 -1.32 0.00 0.00 176.35 176.28 1v8c s ALA 50 N -1.34 -0.80 -0.13 5.97 0.00 0.10 -4.46 121.76 121.10 1v8c s ALA 50 Ca 0.46 -0.14 0.13 0.00 0.00 0.00 0.00 51.96 52.41 1v8c s ALA 50 Cb -0.25 -3.25 -0.19 0.00 0.00 0.00 0.00 23.12 19.42 1v8c s ALA 50 CO 0.32 -4.06 0.34 -0.85 0.00 0.00 0.00 175.76 171.50 1v8c n GLU 51 N -5.07 0.85 0.07 0.00 0.28 -1.26 -4.57 120.64 110.94 1v8c n GLU 51 Ca 0.02 -0.10 0.10 0.00 -0.16 0.00 0.00 57.16 57.03 1v8c n GLU 51 Cb 0.54 -1.27 -0.05 0.00 1.43 0.00 0.00 31.44 32.09 1v8c n GLU 51 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1v8c n ARG 52 N -1.83 0.62 -2.32 3.44 5.12 -1.26 -4.95 116.66 115.48 1v8c n ARG 52 Ca -0.01 0.05 -0.30 0.00 -1.93 0.00 0.00 57.85 55.65 1v8c n ARG 52 Cb 0.32 -1.75 -0.01 0.00 -1.16 0.00 0.00 32.46 29.86 1v8c n ARG 52 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1v8c s VAL 53 N -3.37 4.73 -0.06 1.55 0.11 -1.26 -3.96 120.40 118.15 1v8c s VAL 53 Ca -0.03 0.75 0.03 0.00 -2.93 0.00 0.00 61.98 59.81 1v8c s VAL 53 Cb 0.11 -3.81 0.01 0.00 -1.53 0.00 0.00 36.38 31.15 1v8c s VAL 53 CO 0.82 -0.88 -0.14 -0.44 -3.33 0.00 0.00 175.10 171.13 1v8c s SER 54 N -3.75 1.96 -0.10 3.54 0.01 -0.75 -4.99 113.70 109.62 1v8c s SER 54 Ca 0.53 -0.33 0.02 0.00 1.31 0.00 0.00 55.95 57.48 1v8c s SER 54 Cb -0.10 -0.78 0.01 0.00 0.21 0.00 0.00 66.02 65.36 1v8c s SER 54 CO 0.43 0.08 -0.15 -0.69 0.41 0.00 0.00 173.24 173.32 1v8c s VAL 55 N 0.42 1.47 -0.05 3.43 1.01 -1.26 -1.19 120.40 124.24 1v8c s VAL 55 Ca -0.11 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.29 1v8c s VAL 55 Cb -0.14 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1v8c s VAL 55 CO 0.04 0.43 -0.23 -0.36 0.00 0.00 0.00 175.10 174.98 1v8c s PHE 56 N 0.90 2.25 -0.33 5.22 0.40 -0.36 -1.54 117.98 124.51 1v8c s PHE 56 Ca -0.09 -0.64 -0.07 0.00 -0.60 0.00 0.00 56.93 55.52 1v8c s PHE 56 Cb -0.15 -1.48 0.03 0.00 0.51 0.00 0.00 43.02 41.93 1v8c s PHE 56 CO 0.00 -0.19 0.12 -1.17 0.70 0.00 0.00 175.22 174.68 1v8c s LEU 57 N -0.15 4.28 -1.53 -0.37 2.96 0.91 -0.80 118.68 123.97 1v8c s LEU 57 Ca -0.03 -1.00 -0.09 0.00 -0.22 0.00 0.00 54.13 52.79 1v8c s LEU 57 Cb -0.13 -1.90 0.07 0.00 0.50 0.00 0.00 46.19 44.73 1v8c s LEU 57 CO 0.03 -0.30 0.67 -0.62 -1.32 0.00 0.00 176.35 174.80 1v8c n GLU 58 N 4.86 -3.73 -0.60 1.98 -0.58 -0.89 -1.36 120.64 120.32 1v8c n GLU 58 Ca -0.13 0.44 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 1v8c n GLU 58 Cb 0.46 -4.94 0.00 0.00 -0.57 0.00 0.00 31.44 26.38 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 -1.70 0.98 3.42 0.62 0.00 -1.26 -4.14 105.19 103.12 1v8c n GLY 59 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.32 3.53 0.00 1.61 0.52 -0.46 -4.39 118.95 119.44 1v8c s ARG 60 Ca 0.00 -0.58 -0.30 0.00 -0.52 0.00 0.00 55.73 54.33 1v8c s ARG 60 Cb 0.00 -2.87 -0.08 0.00 0.52 0.00 0.00 34.95 32.53 1v8c s ARG 60 CO 0.00 0.14 1.84 0.34 0.02 0.00 0.00 175.30 177.63 1v8c s ASP 61 N 0.61 6.54 0.43 0.23 -1.08 -1.26 -0.06 116.67 122.08 1v8c s ASP 61 Ca -0.04 2.49 0.30 0.00 -0.52 0.00 0.00 52.55 54.78 1v8c s ASP 61 Cb -0.15 -2.53 1.47 0.00 -1.46 0.00 0.00 42.92 40.25 1v8c s ASP 61 CO 0.03 -1.00 1.90 -0.37 0.52 0.00 0.00 175.17 176.25 1v8c h VAL 62 N 5.60 0.00 0.00 1.11 -1.51 -1.64 -2.28 116.25 117.52 1v8c h VAL 62 Ca -0.45 -0.15 -0.02 0.00 -1.23 0.00 0.00 66.70 64.85 1v8c h VAL 62 Cb 1.21 0.90 -0.00 0.00 -2.13 0.00 0.00 31.29 31.27 1v8c h VAL 62 CO 0.95 0.00 -0.12 0.03 -1.23 0.00 0.00 177.57 177.20 1v8c h ARG 63 N 0.00 0.00 -0.01 5.19 3.08 -1.89 0.04 114.38 120.79 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 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1v8c h ARG 63 CO 0.00 0.12 -0.16 0.66 -1.07 0.00 0.00 179.97 179.52 1v8c n TYR 64 N -3.92 0.00 0.00 3.04 4.01 -0.86 -4.63 117.16 114.80 1v8c n TYR 64 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1v8c n TYR 64 Cb 0.21 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 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 -0.15 0.00 -0.35 7.72 4.77 -0.12 -4.99 117.00 123.89 1v8c n LEU 65 Ca 0.15 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.20 1v8c n LEU 65 Cb 0.38 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.61 1v8c n LEU 65 CO 0.22 0.00 0.45 0.00 -1.33 0.00 0.00 177.39 176.72 1v8c n GLN 66 N 0.00 1.16 0.00 3.23 3.00 -1.18 -5.02 117.38 118.57 1v8c n GLN 66 Ca 0.00 -2.59 0.00 0.00 -0.01 0.00 0.00 57.00 54.40 1v8c n GLN 66 Cb 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 30.24 28.89 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 -1.09 3.30 0.29 1.08 0.00 -0.49 -1.27 105.19 107.02 1v8c n GLY 67 Ca 0.15 -0.15 0.18 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.13 0.99 3.38 -1.95 -2.31 115.31 115.29 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 0.03 -0.10 -1.20 0.09 0.00 0.00 178.44 177.25 1v8c n SER 69 N -3.17 0.30 -4.66 -0.43 7.64 -0.39 -1.19 113.62 111.71 1v8c n SER 69 Ca -0.01 -0.30 -0.46 0.00 1.01 0.00 0.00 58.87 59.11 1v8c n SER 69 Cb 0.23 -0.15 -0.04 0.00 -1.01 0.00 0.00 64.21 63.24 1v8c n SER 69 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1v8c n THR 70 N -1.15 0.62 -2.09 0.44 -1.04 -0.87 -4.81 114.28 105.38 1v8c n THR 70 Ca 0.13 -0.15 -0.36 0.00 -2.04 0.00 0.00 64.05 61.63 1v8c n THR 70 Cb 0.28 -2.06 0.02 0.00 -1.82 0.00 0.00 70.33 66.75 1v8c n THR 70 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1v8c s PRO 71 N 4.46 3.21 -0.00 -2.82 0.04 -1.26 -1.49 135.00 137.14 1v8c s PRO 71 Ca 0.93 1.82 0.03 0.00 0.04 0.00 0.00 61.00 63.81 1v8c s PRO 71 Cb -0.59 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.88 1v8c s PRO 71 CO 0.47 -1.01 -0.09 -0.51 0.04 0.00 0.00 177.00 175.90 1v8c s LEU 72 N -3.76 2.03 0.42 -3.56 1.43 0.17 -4.82 118.68 110.58 1v8c s LEU 72 Ca 0.73 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.66 1v8c s LEU 72 Cb -0.30 -0.47 -0.01 0.00 0.03 0.00 0.00 46.19 45.44 1v8c s LEU 72 CO 0.33 0.11 0.63 -0.94 0.23 0.00 0.00 176.35 176.71 1v8c s SER 73 N -0.27 5.91 0.42 2.29 1.04 -1.26 -4.58 113.70 117.26 1v8c s SER 73 Ca 0.03 0.26 0.13 0.00 0.48 0.00 0.00 55.95 56.85 1v8c s SER 73 Cb -0.04 -1.57 0.99 0.00 0.10 0.00 0.00 66.02 65.51 1v8c s SER 73 CO -0.00 -0.62 1.97 -0.65 0.98 0.00 0.00 173.24 174.92 1v8c h PRO 74 N 0.50 0.44 -0.27 4.02 0.11 -1.98 -1.41 132.00 133.41 1v8c h PRO 74 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1v8c h PRO 74 Cb 1.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1v8c h PRO 74 CO 0.57 0.29 0.00 0.41 -0.21 0.00 0.00 178.00 179.07 1v8c n GLY 75 N -1.51 0.23 3.77 -0.55 0.00 -1.26 -2.94 105.19 102.93 1v8c n GLY 75 Ca 0.10 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.66 2.90 -0.10 4.61 0.00 -0.53 -4.84 121.76 122.14 1v8c s ALA 76 Ca 0.17 0.93 0.02 0.00 0.00 0.00 0.00 51.96 53.08 1v8c s ALA 76 Cb 0.09 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.83 1v8c s ALA 76 CO 0.11 -0.72 -0.17 0.99 0.00 0.00 0.00 175.76 175.97 1v8c s THR 77 N -1.58 1.56 -0.06 0.00 2.01 -1.26 -0.51 115.64 115.80 1v8c s THR 77 Ca 0.66 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.99 1v8c s THR 77 Cb -0.28 -1.41 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 1v8c s THR 77 CO 0.34 0.45 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.84 1v8c s LEU 78 N 0.78 2.90 -0.18 4.42 1.43 0.34 -2.10 118.68 126.27 1v8c s LEU 78 Ca -0.11 -0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 52.84 1v8c s LEU 78 Cb -0.16 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 1v8c s LEU 78 CO 0.02 0.35 -0.07 -1.81 0.23 0.00 0.00 176.35 175.07 1v8c s ASP 79 N -0.76 4.25 -0.14 2.29 1.01 0.02 -0.14 116.67 123.20 1v8c s ASP 79 Ca 0.12 -0.35 -0.00 0.00 0.71 0.00 0.00 52.55 53.03 1v8c s ASP 79 Cb -0.11 -1.70 -0.01 0.00 1.01 0.00 0.00 42.92 42.11 1v8c s ASP 79 CO 0.01 0.06 -0.13 -0.76 0.21 0.00 0.00 175.17 174.56 1v8c s LEU 80 N 1.01 2.70 -0.06 1.23 1.43 -0.47 -1.23 118.68 123.29 1v8c s LEU 80 Ca -0.00 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 1v8c s LEU 80 Cb -0.15 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 1v8c s LEU 80 CO -0.00 0.14 -0.22 -0.36 0.23 0.00 0.00 176.35 176.14 1v8c s PHE 81 N 0.48 2.19 0.97 0.29 0.40 -0.33 -2.45 117.98 119.52 1v8c s PHE 81 Ca -0.09 -0.69 -0.16 0.00 -0.60 0.00 0.00 56.93 55.39 1v8c s PHE 81 Cb -0.16 -1.45 0.20 0.00 0.51 0.00 0.00 43.02 42.11 1v8c s PHE 81 CO 0.04 -0.23 1.29 -1.25 0.70 0.00 0.00 175.22 175.77 1v8c s PRO 82 N -0.00 0.60 0.00 0.24 0.04 -1.26 -1.81 135.00 132.81 1v8c s PRO 82 Ca -0.06 -0.32 -0.00 0.00 0.04 0.00 0.00 61.00 60.65 1v8c s PRO 82 Cb -0.14 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 1v8c s PRO 82 CO 0.04 -2.45 0.61 -0.35 0.04 0.00 0.00 177.00 174.88 1v8c n PRO 83 N -3.82 0.12 -1.00 0.56 -0.04 -1.25 -4.76 135.00 124.80 1v8c n PRO 83 Ca 0.14 -0.05 -0.35 0.00 -0.04 0.00 0.00 63.50 63.20 1v8c n PRO 83 Cb 0.60 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 1v8c n PRO 83 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v8c n GLY 88 N 2.80 -1.06 3.02 0.55 0.00 -1.26 -5.00 105.19 104.23 1v8c n GLY 88 Ca 0.02 0.29 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 1v8c n GLY 88 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v8c s PHE 89 N -0.59 0.51 0.06 1.61 0.08 -0.77 -4.90 117.98 113.99 1v8c s PHE 89 Ca 0.49 -0.40 -0.13 0.00 0.12 0.00 0.00 56.93 57.00 1v8c s PHE 89 Cb -0.70 -0.32 0.02 0.00 -0.57 0.00 0.00 43.02 41.45 1v8c s PHE 89 CO 0.40 -0.09 0.30 -1.83 -0.10 0.00 0.00 175.22 173.91 1v8c s GLU 90 N -1.20 0.85 -0.08 0.44 -1.05 -1.26 -0.79 118.70 115.61 1v8c s GLU 90 Ca -0.08 -0.59 -0.23 0.00 -0.15 0.00 0.00 54.97 53.92 1v8c s GLU 90 Cb -0.08 0.37 0.05 0.00 -0.44 0.00 0.00 34.13 34.03 1v8c s GLU 90 CO -0.00 -0.28 0.53 0.50 0.95 0.00 0.00 175.26 176.95 1v8c s ARG 91 N -2.91 0.82 -0.30 -4.83 3.52 -0.74 -5.00 118.95 109.51 1v8c s ARG 91 Ca -0.02 0.27 -0.09 0.00 -0.13 0.00 0.00 55.73 55.75 1v8c s ARG 91 Cb 0.00 0.38 -0.01 0.00 -1.56 0.00 0.00 34.95 33.76 1v8c s ARG 91 CO -0.06 -0.21 0.15 0.99 -0.81 0.00 0.00 175.30 175.36 1v8c s THR 92 N -0.81 4.63 -0.06 4.11 2.01 -1.26 -0.73 115.64 123.53 1v8c s THR 92 Ca -0.09 -0.33 -0.17 0.00 0.31 0.00 0.00 61.69 61.41 1v8c s THR 92 Cb -0.03 -3.32 -0.05 0.00 0.01 0.00 0.00 72.50 69.11 1v8c s THR 92 CO 0.06 0.12 0.45 -0.36 -0.69 0.00 0.00 174.62 174.19 1v8c s PHE 93 N 1.63 3.61 -0.20 4.92 0.08 0.20 -4.83 117.98 123.39 1v8c s PHE 93 Ca 0.05 0.94 -0.20 0.00 0.12 0.00 0.00 56.93 57.84 1v8c s PHE 93 Cb -0.17 -2.45 -0.03 0.00 -0.57 0.00 0.00 43.02 39.81 1v8c s PHE 93 CO 0.06 0.37 0.60 0.20 -0.10 0.00 0.00 175.22 176.35 1v8c s GLY 94 N -0.12 2.06 -1.32 4.36 0.00 -1.26 -0.41 107.32 110.64 1v8c s GLY 94 Ca 0.25 -0.31 -0.06 0.00 0.00 0.00 0.00 44.72 44.60 1v8c s GLY 94 CO 0.12 1.24 1.11 0.00 0.00 0.00 0.00 173.10 175.56 1v8c n ALA 95 N 4.95 -1.55 -3.78 3.20 0.00 0.03 -4.96 120.51 118.38 1v8c n ALA 95 Ca -0.02 0.24 -0.35 0.00 0.00 0.00 0.00 53.44 53.30 1v8c n ALA 95 Cb 0.50 -4.43 -0.11 0.00 0.00 0.00 0.00 19.45 15.41 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 -3.34 3.48 0.23 0.00 5.36 -1.26 -5.06 117.98 117.39 1v8c s PHE 96 Ca 0.39 -2.66 -0.32 0.00 -0.96 0.00 0.00 56.93 53.38 1v8c s PHE 96 Cb -0.17 -3.16 -0.13 0.00 -0.34 0.00 0.00 43.02 39.22 1v8c s PHE 96 CO 0.74 -0.89 1.57 -0.35 -1.46 0.00 0.00 175.22 174.83 1v8c n PRO 97 N 3.94 2.42 -0.28 10.12 -0.04 -1.26 -4.76 135.00 145.14 1v8c n PRO 97 Ca 0.03 0.87 0.03 0.00 -0.04 0.00 0.00 63.50 64.39 1v8c n PRO 97 Cb 0.39 -2.63 0.17 0.00 -0.04 0.00 0.00 33.50 31.39 1v8c n PRO 97 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1v8c h PRO 98 N 5.34 0.72 -0.29 0.54 0.11 -1.99 -1.29 132.00 135.15 1v8c h PRO 98 Ca -0.45 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1v8c h PRO 98 Cb 1.24 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1v8c h PRO 98 CO 0.84 0.48 0.10 0.11 -0.21 0.00 0.00 178.00 179.32 1v8c h TRP 99 N 0.75 0.40 -0.06 0.65 5.08 -1.99 0.13 115.95 120.91 1v8c h TRP 99 Ca 0.40 -0.01 -0.06 0.00 1.08 0.00 0.00 58.89 60.29 1v8c h TRP 99 Cb 0.39 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 26.42 1v8c h TRP 99 CO -0.07 0.34 -0.20 1.25 -1.28 0.00 0.00 178.44 178.48 1v8c h LEU 100 N 0.41 0.29 -0.75 0.11 5.85 -1.65 -1.34 115.31 118.23 1v8c h LEU 100 Ca 0.10 -0.61 0.04 0.00 0.84 0.00 0.00 57.88 58.25 1v8c h LEU 100 Cb 0.12 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1v8c h LEU 100 CO -0.01 0.85 0.47 0.25 -0.34 0.00 0.00 178.44 179.65 1v8c h LEU 101 N -0.26 0.75 -0.86 2.25 5.85 -0.98 -1.35 115.31 120.71 1v8c h LEU 101 Ca -0.01 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1v8c h LEU 101 Cb 0.82 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1v8c h LEU 101 CO 0.04 0.51 0.50 -0.33 -0.34 0.00 0.00 178.44 178.82 1v8c h GLU 102 N 0.89 1.19 -0.59 1.25 5.08 -0.68 0.36 114.58 122.08 1v8c h GLU 102 Ca 0.31 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1v8c h GLU 102 Cb 0.06 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1v8c h GLU 102 CO -0.13 0.86 0.17 -0.09 -1.00 0.00 0.00 179.01 178.82 1v8c h ARG 103 N 1.20 0.91 -0.13 2.33 2.43 -0.28 -1.03 114.38 119.80 1v8c h ARG 103 Ca 0.31 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1v8c h ARG 103 Cb -0.01 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1v8c h ARG 103 CO -0.05 0.79 -0.03 1.88 -1.51 0.00 0.00 179.97 181.04 1v8c h TYR 104 N 0.88 0.29 -0.98 2.20 0.05 -0.66 -1.55 116.97 117.19 1v8c h TYR 104 Ca 0.19 -0.06 0.06 0.00 0.05 0.00 0.00 58.73 58.98 1v8c h TYR 104 Cb 0.27 -0.07 -0.06 0.00 1.01 0.00 0.00 36.73 37.88 1v8c h TYR 104 CO 0.02 0.55 0.64 -0.07 -1.05 0.00 0.00 178.16 178.24 1v8c h LEU 105 N -0.05 1.01 -0.35 3.88 3.38 -0.63 -0.63 115.31 121.92 1v8c h LEU 105 Ca 0.03 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 1v8c h LEU 105 Cb 0.45 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1v8c h LEU 105 CO 0.01 0.65 -0.54 -0.33 0.09 0.00 0.00 178.44 178.32 1v8c h GLU 106 N 1.15 0.82 0.00 1.13 5.08 -1.15 0.47 114.58 122.07 1v8c h GLU 106 Ca 0.42 -0.52 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1v8c h GLU 106 Cb 0.16 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1v8c h GLU 106 CO -0.16 1.15 -0.12 1.49 -1.00 0.00 0.00 179.01 180.36 1v8c h GLU 107 N 0.63 0.00 -0.29 2.33 4.81 -0.47 -0.44 114.58 121.15 1v8c h GLU 107 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1v8c h GLU 107 Cb 1.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1v8c h GLU 107 CO 0.12 0.12 0.00 0.91 -0.73 0.00 0.00 179.01 179.43 1v8c n TRP 108 N -4.27 0.37 -0.75 0.92 8.01 -0.32 -4.86 117.44 116.55 1v8c n TRP 108 Ca -0.03 -0.18 0.00 0.00 -1.31 0.00 0.00 57.50 55.98 1v8c n TRP 108 Cb 0.20 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.49 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 0.90 0.59 3.77 6.99 0.00 -0.17 -4.91 105.19 112.36 1v8c n GLY 109 Ca 0.09 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 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 2.28 -0.10 -0.02 0.00 0.16 -4.88 107.32 102.44 1v8c s GLY 110 Ca 0.00 0.61 0.04 0.00 0.00 0.00 0.00 44.72 45.37 1v8c s GLY 110 CO 0.00 0.96 -0.24 -1.59 0.00 0.00 0.00 173.10 172.23 1v8c s THR 111 N -2.19 2.05 -0.34 0.90 2.01 -0.80 -4.51 115.64 112.76 1v8c s THR 111 Ca 0.68 -1.01 -0.29 0.00 0.31 0.00 0.00 61.69 61.38 1v8c s THR 111 Cb -0.21 -1.78 0.01 0.00 0.01 0.00 0.00 72.50 70.53 1v8c s THR 111 CO 0.37 0.56 1.29 -0.60 -0.69 0.00 0.00 174.62 175.55 1v8c s ARG 112 N 0.38 3.85 0.12 4.92 3.52 -1.26 -1.30 118.95 129.18 1v8c s ARG 112 Ca -0.18 1.12 0.20 0.00 -0.13 0.00 0.00 55.73 56.74 1v8c s ARG 112 Cb -0.18 -3.90 -0.08 0.00 -1.56 0.00 0.00 34.95 29.23 1v8c s ARG 112 CO 0.08 -1.21 0.91 0.39 -0.81 0.00 0.00 175.30 174.66 1v8c n GLU 113 N 7.47 0.62 -3.02 5.12 1.02 -0.10 -4.99 120.64 126.75 1v8c n GLU 113 Ca 0.15 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 1v8c n GLU 113 Cb 0.47 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 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 1.29 -0.56 3.65 0.62 0.00 -1.00 -5.01 105.19 104.18 1v8c n GLY 114 Ca -0.05 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.05 4.11 -1.51 1.61 2.56 -1.26 -3.21 118.70 120.95 1v8c s GLU 115 Ca 0.00 1.50 0.00 0.00 0.00 0.00 0.00 54.97 56.47 1v8c s GLU 115 Cb 0.00 -3.81 0.00 0.00 2.00 0.00 0.00 34.13 32.32 1v8c s GLU 115 CO 0.00 -0.86 0.00 0.41 -0.56 0.00 0.00 175.26 174.25 1v8c n GLY 116 N 3.87 0.79 2.65 -1.50 0.00 -1.26 -4.94 105.19 104.80 1v8c n GLY 116 Ca 0.14 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.66 0.02 0.08 1.61 1.01 -1.20 -1.37 120.40 117.89 1v8c s VAL 117 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.02 1v8c s VAL 117 Cb 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1v8c s VAL 117 CO 0.00 -0.11 -0.21 -0.31 0.00 0.00 0.00 175.10 174.47 1v8c s TYR 118 N 2.10 1.80 -0.10 5.22 2.02 -0.23 -0.92 117.35 127.24 1v8c s TYR 118 Ca 0.03 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.33 1v8c s TYR 118 Cb -0.15 -1.02 -0.02 0.00 -0.40 0.00 0.00 41.96 40.37 1v8c s TYR 118 CO -0.07 0.16 -0.09 0.50 -1.57 0.00 0.00 175.55 174.47 1v8c s ARG 119 N -1.60 3.05 0.19 -0.62 3.52 -0.42 0.02 118.95 123.09 1v8c s ARG 119 Ca 0.07 -0.61 0.08 0.00 -0.13 0.00 0.00 55.73 55.14 1v8c s ARG 119 Cb -0.09 -2.62 -0.04 0.00 -1.56 0.00 0.00 34.95 30.63 1v8c s ARG 119 CO 0.03 0.45 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.30 1v8c s LEU 120 N -0.25 2.50 -0.79 -0.88 1.43 0.18 -1.90 118.68 118.97 1v8c s LEU 120 Ca 0.03 -0.94 -0.25 0.00 -1.03 0.00 0.00 54.13 51.94 1v8c s LEU 120 Cb -0.13 -0.77 -0.15 0.00 0.03 0.00 0.00 46.19 45.17 1v8c s LEU 120 CO 0.03 -0.09 2.40 -2.65 0.23 0.00 0.00 176.35 176.26 1v8c n PRO 121 N -0.05 0.54 0.00 1.29 -0.02 -1.26 -0.76 135.00 134.74 1v8c n PRO 121 Ca -0.10 -0.72 0.00 0.00 -2.02 0.00 0.00 63.50 60.65 1v8c n PRO 121 Cb 0.59 -3.45 0.00 0.00 -0.02 0.00 0.00 33.50 30.62 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 6.65 1.05 3.58 -1.23 0.00 -1.26 -4.85 105.19 109.13 1v8c n GLY 122 Ca 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.90 -0.10 4.61 0.00 0.06 0.35 121.76 122.78 1v8c s ALA 123 Ca 0.00 0.97 0.03 0.00 0.00 0.00 0.00 51.96 52.96 1v8c s ALA 123 Cb 0.00 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.45 1v8c s ALA 123 CO 0.00 -0.76 -0.20 0.54 0.00 0.00 0.00 175.76 175.34 1v8c s VAL 124 N -2.91 1.77 -0.22 0.00 0.11 0.10 0.50 120.40 119.75 1v8c s VAL 124 Ca 0.08 -0.84 -0.06 0.00 -2.93 0.00 0.00 61.98 58.23 1v8c s VAL 124 Cb -0.00 -1.56 -0.03 0.00 -1.53 0.00 0.00 36.38 33.25 1v8c s VAL 124 CO -0.06 0.50 0.04 -0.69 -3.33 0.00 0.00 175.10 171.56 1v8c s VAL 125 N 0.60 4.29 -0.11 2.04 1.01 0.10 -1.94 120.40 126.40 1v8c s VAL 125 Ca -0.14 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1v8c s VAL 125 Cb -0.17 -2.97 -0.00 0.00 0.00 0.00 0.00 36.38 33.25 1v8c s VAL 125 CO 0.04 0.40 -0.21 -0.13 0.00 0.00 0.00 175.10 175.19 1v8c s ARG 126 N 1.13 3.13 -0.01 2.72 0.52 0.49 -1.06 118.95 125.86 1v8c s ARG 126 Ca 0.04 -0.83 -0.05 0.00 -0.52 0.00 0.00 55.73 54.36 1v8c s ARG 126 Cb -0.14 -2.38 0.00 0.00 0.52 0.00 0.00 34.95 32.95 1v8c s ARG 126 CO 0.03 0.19 0.11 -0.59 0.02 0.00 0.00 175.30 175.06 1v8c s PHE 127 N 0.34 -0.00 -0.04 -0.53 -0.12 -0.47 0.60 117.98 117.76 1v8c s PHE 127 Ca -0.17 0.00 -0.29 0.00 -0.05 0.00 0.00 56.93 56.42 1v8c s PHE 127 Cb -0.17 -0.03 0.06 0.00 -0.63 0.00 0.00 43.02 42.25 1v8c s PHE 127 CO 0.08 -0.19 0.63 0.50 -0.05 0.00 0.00 175.22 176.20 1v8c s ARG 128 N -0.83 1.02 0.20 1.99 3.52 -0.70 -4.51 118.95 119.63 1v8c s ARG 128 Ca -0.09 0.19 -0.30 0.00 -0.13 0.00 0.00 55.73 55.40 1v8c s ARG 128 Cb -0.05 0.48 -0.08 0.00 -1.56 0.00 0.00 34.95 33.74 1v8c s ARG 128 CO 0.01 -0.32 1.11 -1.21 -0.81 0.00 0.00 175.30 174.08 1v8c s GLU 129 N -1.27 4.59 0.23 5.12 0.41 -1.26 -1.14 118.70 125.38 1v8c s GLU 129 Ca -0.11 1.74 0.00 0.00 -0.41 0.00 0.00 54.97 56.20 1v8c s GLU 129 Cb -0.01 -3.26 -0.00 0.00 -1.78 0.00 0.00 34.13 29.08 1v8c s GLU 129 CO 0.09 0.09 0.00 1.33 -0.49 0.00 0.00 175.26 176.28 1v8c n VAL 130 N 2.18 0.00 -1.66 2.63 0.24 0.14 -4.92 118.33 116.94 1v8c n VAL 130 Ca 0.02 -1.11 -0.50 0.00 -2.04 0.00 0.00 64.34 60.71 1v8c n VAL 130 Cb 0.46 0.23 -0.05 0.00 -1.47 0.00 0.00 33.84 33.01 1v8c n VAL 130 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1v8c n GLU 131 N -0.57 1.75 -2.15 7.34 4.07 -1.26 -4.30 120.64 125.51 1v8c n GLU 131 Ca -0.09 0.64 -0.33 0.00 -0.06 0.00 0.00 57.16 57.32 1v8c n GLU 131 Cb 0.30 -2.38 -0.00 0.00 -0.06 0.00 0.00 31.44 29.29 1v8c n GLU 131 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1v8c s PRO 132 N 2.03 3.46 0.58 5.31 0.04 -1.26 -4.53 135.00 140.62 1v8c s PRO 132 Ca 0.87 1.19 -0.04 0.00 0.04 0.00 0.00 61.00 63.06 1v8c s PRO 132 Cb -0.81 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 31.69 1v8c s PRO 132 CO 0.48 -0.69 0.86 -0.51 0.04 0.00 0.00 177.00 177.17 1v8c s LEU 133 N -4.32 3.25 -0.06 -3.56 1.43 -0.18 -4.85 118.68 110.39 1v8c s LEU 133 Ca 0.63 0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 54.24 1v8c s LEU 133 Cb -0.15 -3.32 0.03 0.00 0.03 0.00 0.00 46.19 42.77 1v8c s LEU 133 CO 0.34 -1.09 -0.02 -0.75 0.23 0.00 0.00 176.35 175.07 1v8c s LYS 134 N -4.92 0.70 -0.21 1.70 2.47 -1.26 -0.36 119.74 117.86 1v8c s LYS 134 Ca 0.54 0.03 0.00 0.00 -1.56 0.00 0.00 55.97 54.98 1v8c s LYS 134 Cb -0.10 -0.93 0.05 0.00 -1.46 0.00 0.00 37.83 35.38 1v8c s LYS 134 CO 0.43 -0.23 -0.05 0.08 0.16 0.00 0.00 175.35 175.74 1v8c s VAL 135 N 1.60 1.32 0.00 4.02 1.01 -0.31 -5.00 120.40 123.04 1v8c s VAL 135 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1v8c s VAL 135 Cb -0.13 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1v8c s VAL 135 CO -0.04 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.65 1v8c n GLY 136 N 4.77 3.47 0.47 4.51 0.00 -1.26 -0.93 105.19 116.22 1v8c n GLY 136 Ca -0.12 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 4.56 1.46 -4.72 1.61 7.64 -1.26 -4.90 113.62 118.02 1v8c n SER 137 Ca 0.00 -1.49 -0.37 0.00 1.01 0.00 0.00 58.87 58.02 1v8c n SER 137 Cb 0.00 -0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 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 -1.99 4.23 -0.21 -3.43 2.96 -0.10 -5.07 118.68 115.08 1v8c s LEU 138 Ca 0.38 0.57 -0.15 0.00 -0.22 0.00 0.00 54.13 54.71 1v8c s LEU 138 Cb 0.21 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 1v8c s LEU 138 CO 0.33 0.05 0.36 -0.55 -1.32 0.00 0.00 176.35 175.22 1v8c s SER 139 N 0.61 6.38 -0.37 3.68 0.15 -1.26 -1.16 113.70 121.72 1v8c s SER 139 Ca 0.19 0.44 -0.10 0.00 0.70 0.00 0.00 55.95 57.18 1v8c s SER 139 Cb -0.14 -2.21 0.04 0.00 -1.71 0.00 0.00 66.02 62.00 1v8c s SER 139 CO 0.06 -0.06 0.20 -0.63 1.20 0.00 0.00 173.24 174.01 1v8c s ILE 140 N 1.30 4.39 0.50 6.45 1.01 0.51 -4.95 121.20 130.42 1v8c s ILE 140 Ca 0.17 -0.98 -0.22 0.00 0.00 0.00 0.00 60.65 59.61 1v8c s ILE 140 Cb -0.15 -3.49 -0.07 0.00 0.01 0.00 0.00 42.46 38.76 1v8c s ILE 140 CO 0.07 -0.26 1.16 -2.65 0.00 0.00 0.00 174.94 173.26 1v8c n PRO 141 N 4.96 1.49 -3.97 2.79 -0.02 -1.26 -1.01 135.00 137.97 1v8c n PRO 141 Ca -0.12 0.54 -0.30 0.00 -2.02 0.00 0.00 63.50 61.61 1v8c n PRO 141 Cb 0.45 -2.31 -0.16 0.00 -0.02 0.00 0.00 33.50 31.47 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 -2.48 1.89 -0.31 -0.52 -1.52 -1.26 -0.79 119.66 114.68 1v8c s GLN 142 Ca 0.68 -0.81 -0.09 0.00 -1.95 0.00 0.00 55.36 53.19 1v8c s GLN 142 Cb -0.47 -2.37 -0.00 0.00 -0.22 0.00 0.00 33.01 29.95 1v8c s GLN 142 CO 0.53 -0.45 0.13 -1.17 -0.25 0.00 0.00 175.29 174.08 1v8c s LEU 143 N 1.43 4.02 -0.24 2.90 2.96 0.45 -0.68 118.68 129.52 1v8c s LEU 143 Ca -0.01 -0.59 -0.22 0.00 -0.22 0.00 0.00 54.13 53.08 1v8c s LEU 143 Cb -0.16 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 1v8c s LEU 143 CO -0.08 -0.20 0.70 -0.60 -1.32 0.00 0.00 176.35 174.86 1v8c s ARG 144 N 1.57 4.15 -0.14 1.98 3.52 -0.29 0.60 118.95 130.34 1v8c s ARG 144 Ca 0.04 0.71 0.00 0.00 -0.13 0.00 0.00 55.73 56.35 1v8c s ARG 144 Cb -0.17 -3.64 -0.01 0.00 -1.56 0.00 0.00 34.95 29.58 1v8c s ARG 144 CO 0.05 -0.42 -0.15 0.08 -0.81 0.00 0.00 175.30 174.04 1v8c s VAL 145 N 2.53 2.73 -0.07 7.11 1.01 0.09 -1.73 120.40 132.08 1v8c s VAL 145 Ca 0.30 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.57 1v8c s VAL 145 Cb -0.15 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1v8c s VAL 145 CO 0.08 0.52 -0.22 -1.61 0.00 0.00 0.00 175.10 173.87 1v8c s GLU 146 N 0.63 2.70 -0.05 2.72 2.02 0.20 -1.79 118.70 125.13 1v8c s GLU 146 Ca -0.08 -0.85 0.02 0.00 0.02 0.00 0.00 54.97 54.08 1v8c s GLU 146 Cb -0.16 -2.26 0.01 0.00 0.10 0.00 0.00 34.13 31.82 1v8c s GLU 146 CO 0.03 0.37 -0.11 0.08 0.02 0.00 0.00 175.26 175.64 1v8c s VAL 147 N -0.12 1.05 0.07 2.63 1.01 0.03 -0.38 120.40 124.68 1v8c s VAL 147 Ca -0.04 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1v8c s VAL 147 Cb -0.14 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1v8c s VAL 147 CO 0.04 0.33 -0.08 -1.61 0.00 0.00 0.00 175.10 173.78 1v8c s GLU 148 N 0.54 0.69 0.00 2.72 2.02 -0.82 -1.84 118.70 122.02 1v8c s GLU 148 Ca -0.11 -1.02 0.00 0.00 0.02 0.00 0.00 54.97 53.86 1v8c s GLU 148 Cb -0.14 -0.32 0.00 0.00 0.10 0.00 0.00 34.13 33.77 1v8c s GLU 148 CO 0.03 0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.76 1v8c n GLY 149 N 0.82 1.17 0.21 -1.39 0.00 -1.26 0.02 105.19 104.75 1v8c n GLY 149 Ca -0.18 -2.02 0.03 0.00 0.00 0.00 0.00 46.02 43.84 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 0.04 -0.39 1.61 4.39 -1.56 -2.94 114.58 115.74 1v8c h GLU 150 Ca 0.00 -0.01 -0.28 0.00 0.34 0.00 0.00 59.36 59.41 1v8c h GLU 150 Cb 0.00 -0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.44 1v8c h GLU 150 CO 0.00 0.32 -0.55 0.39 -1.16 0.00 0.00 179.01 178.01 1v8c n GLU 151 N -4.19 2.53 -0.13 2.33 -0.58 0.15 -4.81 120.64 115.95 1v8c n GLU 151 Ca -0.02 -3.67 -0.07 0.00 -0.42 0.00 0.00 57.16 52.98 1v8c n GLU 151 Cb 0.34 -1.95 0.01 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 1.54 0.51 -0.16 0.62 0.00 -1.62 -2.13 119.26 118.02 1v8c h ALA 152 Ca 0.20 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1v8c h ALA 152 Cb 1.30 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1v8c h ALA 152 CO 0.42 -0.08 -0.16 1.49 0.00 0.00 0.00 179.25 180.93 1v8c h GLU 153 N 0.50 -0.17 -0.36 0.00 4.81 -1.87 0.35 114.58 117.84 1v8c h GLU 153 Ca 0.16 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1v8c h GLU 153 Cb -0.01 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1v8c h GLU 153 CO -0.06 -0.12 0.23 -0.09 -0.73 0.00 0.00 179.01 178.24 1v8c h ARG 154 N -0.18 0.45 -0.31 1.92 2.43 -1.91 -1.38 114.38 115.39 1v8c h ARG 154 Ca 0.11 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.08 1v8c h ARG 154 Cb 0.34 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1v8c h ARG 154 CO -0.27 0.30 -0.48 -1.49 -1.51 0.00 0.00 179.97 176.52 1v8c h TRP 155 N 0.46 1.05 -0.65 2.20 4.06 -1.09 -1.35 115.95 120.63 1v8c h TRP 155 Ca 0.13 -0.35 0.03 0.00 2.06 0.00 0.00 58.89 60.76 1v8c h TRP 155 Cb -0.03 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 27.88 1v8c h TRP 155 CO -0.06 1.17 0.40 0.35 -3.56 0.00 0.00 178.44 176.74 1v8c h PHE 156 N 0.67 0.76 -0.21 0.49 3.04 -0.18 -1.27 116.94 120.24 1v8c h PHE 156 Ca 0.03 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.88 1v8c h PHE 156 Cb 1.07 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.33 1v8c h PHE 156 CO 0.06 0.43 -0.40 0.93 -2.02 0.00 0.00 178.31 177.32 1v8c h GLU 157 N 0.80 0.48 -0.06 1.11 4.39 -1.11 -1.70 114.58 118.49 1v8c h GLU 157 Ca 0.26 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 1v8c h GLU 157 Cb 0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1v8c h GLU 157 CO -0.10 0.80 -0.35 -0.09 -1.16 0.00 0.00 179.01 178.11 1v8c h ARG 158 N 0.40 0.12 -0.32 2.33 2.43 -0.64 0.13 114.38 118.84 1v8c h ARG 158 Ca 0.04 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 1v8c h ARG 158 Cb 0.87 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1v8c h ARG 158 CO 0.07 0.46 -0.42 0.82 -1.51 0.00 0.00 179.97 179.40 1v8c h ILE 159 N 0.11 1.28 -0.75 1.20 2.04 -0.93 -0.51 117.51 119.95 1v8c h ILE 159 Ca 0.01 -1.60 -0.04 0.00 1.00 0.00 0.00 64.86 64.24 1v8c h ILE 159 Cb 0.67 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1v8c h ILE 159 CO 0.05 0.52 0.33 0.00 0.00 0.00 0.00 178.15 179.05 1v8c h ALA 160 N 0.89 0.97 -0.12 1.87 0.00 -0.64 -0.51 119.26 121.72 1v8c h ALA 160 Ca 0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1v8c h ALA 160 Cb 0.98 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1v8c h ALA 160 CO 0.09 0.56 0.08 0.35 0.00 0.00 0.00 179.25 180.33 1v8c h PHE 161 N 1.07 0.16 -0.98 0.00 3.57 -0.71 -2.33 116.94 117.71 1v8c h PHE 161 Ca 0.25 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.77 1v8c h PHE 161 Cb 0.17 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1v8c h PHE 161 CO 0.01 0.14 0.65 0.00 -2.23 0.00 0.00 178.31 176.89 1v8c h ALA 162 N 1.01 1.26 -0.59 2.41 0.00 -0.61 -2.53 119.26 120.20 1v8c h ALA 162 Ca 0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1v8c h ALA 162 Cb 0.03 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1v8c h ALA 162 CO -0.01 0.62 0.13 0.00 0.00 0.00 0.00 179.25 180.00 1v8c h ALA 163 N 1.37 1.12 0.00 0.00 0.00 -0.93 -3.51 119.26 117.30 1v8c h ALA 163 Ca 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1v8c h ALA 163 Cb -0.13 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1v8c h ALA 163 CO -0.09 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.62