#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ob8 h LYS 7 N 0.00 0.64 -0.64 1.61 3.64 -1.99 -2.38 116.57 117.45 1ob8 h LYS 7 Ca 0.00 -0.54 -0.04 0.00 -1.27 0.00 0.00 60.65 58.79 1ob8 h LYS 7 Cb 0.00 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1ob8 h LYS 7 CO 0.00 1.16 0.23 -0.91 -2.27 0.00 0.00 179.45 177.66 1ob8 h ASN 8 N 0.42 0.90 -0.63 4.20 2.35 -2.04 -0.81 115.58 119.97 1ob8 h ASN 8 Ca -0.05 -0.19 -0.09 0.00 -0.55 0.00 0.00 56.30 55.42 1ob8 h ASN 8 Cb 1.41 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 1ob8 h ASN 8 CO 0.15 0.84 0.03 0.00 -1.65 0.00 0.00 177.43 176.81 1ob8 h ALA 9 N 1.09 0.86 -0.67 -0.83 0.00 -1.98 -1.43 119.26 116.31 1ob8 h ALA 9 Ca 0.21 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1ob8 h ALA 9 Cb 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1ob8 h ALA 9 CO -0.01 0.67 0.25 0.93 0.00 0.00 0.00 179.25 181.09 1ob8 h GLU 10 N 1.00 1.01 -0.75 0.00 5.08 -1.07 -0.59 114.58 119.26 1ob8 h GLU 10 Ca 0.18 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1ob8 h GLU 10 Cb 0.53 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1ob8 h GLU 10 CO 0.03 0.86 0.29 0.00 -1.00 0.00 0.00 179.01 179.19 1ob8 h ARG 11 N 0.96 1.12 -0.57 2.33 3.08 -0.83 -0.51 114.38 119.96 1ob8 h ARG 11 Ca 0.22 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1ob8 h ARG 11 Cb 0.24 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1ob8 h ARG 11 CO -0.01 0.92 0.25 1.49 -1.07 0.00 0.00 179.97 181.54 1ob8 h GLU 12 N 1.08 0.83 -0.41 0.04 4.81 -0.85 -0.96 114.58 119.13 1ob8 h GLU 12 Ca 0.25 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1ob8 h GLU 12 Cb 0.22 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1ob8 h GLU 12 CO -0.02 0.70 -0.03 1.25 -0.73 0.00 0.00 179.01 180.18 1ob8 h LEU 13 N 0.77 0.74 -0.62 1.64 5.85 -0.73 -0.40 115.31 122.55 1ob8 h LEU 13 Ca 0.19 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.63 1ob8 h LEU 13 Cb 0.16 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1ob8 h LEU 13 CO -0.02 0.89 0.35 0.58 -0.34 0.00 0.00 178.44 179.89 1ob8 h VAL 14 N 0.57 0.98 -0.82 1.05 2.07 -0.99 0.62 116.25 119.72 1ob8 h VAL 14 Ca 0.11 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1ob8 h VAL 14 Cb 0.53 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1ob8 h VAL 14 CO 0.03 0.12 0.47 -1.28 0.02 0.00 0.00 177.57 176.93 1ob8 h SER 15 N 0.65 1.01 -0.29 0.57 0.87 -0.72 0.69 113.55 116.34 1ob8 h SER 15 Ca 0.27 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1ob8 h SER 15 Cb 0.14 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1ob8 h SER 15 CO -0.16 0.80 0.15 0.40 -0.53 0.00 0.00 176.83 177.49 1ob8 h ILE 16 N 1.14 1.14 -0.69 2.23 2.04 -0.41 -0.87 117.51 122.09 1ob8 h ILE 16 Ca 0.29 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 1ob8 h ILE 16 Cb 0.00 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1ob8 h ILE 16 CO -0.05 0.14 0.24 -0.07 0.00 0.00 0.00 178.15 178.41 1ob8 h LEU 17 N 0.35 0.98 -0.70 1.44 3.38 -0.43 -1.53 115.31 118.81 1ob8 h LEU 17 Ca 0.10 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1ob8 h LEU 17 Cb 0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1ob8 h LEU 17 CO -0.01 0.92 0.13 0.03 0.09 0.00 0.00 178.44 179.59 1ob8 h ARG 18 N 1.00 1.13 -0.19 1.13 3.08 -0.75 -0.24 114.38 119.54 1ob8 h ARG 18 Ca 0.22 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1ob8 h ARG 18 Cb 0.27 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1ob8 h ARG 18 CO -0.01 1.02 0.13 0.78 -1.07 0.00 0.00 179.97 180.81 1ob8 h GLY 19 N 1.07 0.21 0.20 0.04 0.00 -0.75 -1.01 103.07 102.83 1ob8 h GLY 19 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1ob8 h GLY 19 CO 0.01 0.07 -0.01 -2.21 0.00 0.00 0.00 176.54 174.40 1ob8 n GLU 20 N -4.51 1.32 -0.24 4.80 4.07 -0.61 -4.91 120.64 120.57 1ob8 n GLU 20 Ca 0.00 -0.54 0.00 0.00 -0.06 0.00 0.00 57.16 56.56 1ob8 n GLU 20 Cb 0.12 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.01 1ob8 n GLU 20 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ob8 n GLY 21 N 1.12 0.87 3.81 8.31 0.00 -0.38 -5.07 105.19 113.85 1ob8 n GLY 21 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1ob8 n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ob8 s PHE 22 N -2.02 3.77 -0.39 1.61 0.40 -0.17 -4.76 117.98 116.42 1ob8 s PHE 22 Ca 0.00 1.35 -0.29 0.00 -0.60 0.00 0.00 56.93 57.40 1ob8 s PHE 22 Cb 0.00 -2.57 0.02 0.00 0.51 0.00 0.00 43.02 40.98 1ob8 s PHE 22 CO 0.00 0.50 1.09 1.21 0.70 0.00 0.00 175.22 178.71 1ob8 s ASN 23 N -1.31 6.78 -0.00 1.36 3.04 0.92 -3.61 114.94 122.12 1ob8 s ASN 23 Ca 0.35 0.75 0.05 0.00 0.04 0.00 0.00 52.86 54.04 1ob8 s ASN 23 Cb -0.19 -2.54 -0.01 0.00 -1.54 0.00 0.00 41.25 36.97 1ob8 s ASN 23 CO 0.21 -1.04 -0.15 0.00 -3.04 0.00 0.00 177.10 173.09 1ob8 s ALA 24 N 3.98 1.21 -0.04 1.71 0.00 -1.26 -0.50 121.76 126.85 1ob8 s ALA 24 Ca 0.46 -0.67 -0.06 0.00 0.00 0.00 0.00 51.96 51.69 1ob8 s ALA 24 Cb -0.10 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.74 1ob8 s ALA 24 CO 0.23 0.29 0.15 0.08 0.00 0.00 0.00 175.76 176.50 1ob8 s VAL 25 N -0.43 0.02 0.22 0.00 1.01 -0.27 -4.96 120.40 115.98 1ob8 s VAL 25 Ca 0.05 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 1ob8 s VAL 25 Cb -0.06 -0.27 -0.09 0.00 0.00 0.00 0.00 36.38 35.96 1ob8 s VAL 25 CO -0.00 -0.09 0.89 -0.13 0.00 0.00 0.00 175.10 175.76 1ob8 s ARG 26 N -0.28 4.77 -0.24 2.72 0.52 -1.26 -1.94 118.95 123.24 1ob8 s ARG 26 Ca -0.04 1.38 -0.13 0.00 -0.52 0.00 0.00 55.73 56.43 1ob8 s ARG 26 Cb -0.03 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1ob8 s ARG 26 CO 0.01 0.53 0.27 0.42 0.02 0.00 0.00 175.30 176.55 1ob8 s ILE 27 N -1.16 5.27 0.61 1.52 1.01 0.06 -4.97 121.20 123.53 1ob8 s ILE 27 Ca 0.39 0.40 -0.19 0.00 0.00 0.00 0.00 60.65 61.25 1ob8 s ILE 27 Cb -0.25 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 1ob8 s ILE 27 CO 0.30 0.27 1.21 -2.65 0.00 0.00 0.00 174.94 174.07 1ob8 n PRO 28 N 4.63 1.18 -2.32 2.79 -0.02 -1.26 -4.83 135.00 135.17 1ob8 n PRO 28 Ca -0.12 0.45 -0.41 0.00 -2.02 0.00 0.00 63.50 61.41 1ob8 n PRO 28 Cb 0.51 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 1ob8 n PRO 28 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ob8 s THR 29 N -1.40 3.25 0.00 3.45 2.01 -1.26 -5.04 115.64 116.65 1ob8 s THR 29 Ca 0.78 1.19 0.00 0.00 0.31 0.00 0.00 61.69 63.97 1ob8 s THR 29 Cb -0.40 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.35 1ob8 s THR 29 CO 0.44 0.26 0.00 -3.20 -0.69 0.00 0.00 174.62 171.43 1ob8 n ASN 35 N 1.47 0.00 0.07 3.53 2.85 -1.26 -5.21 115.26 116.72 1ob8 n ASN 35 Ca 0.01 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.61 1ob8 n ASN 35 Cb 0.44 0.00 0.41 0.00 1.24 0.00 0.00 39.78 41.86 1ob8 n ASN 35 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1ob8 n PRO 36 N 0.00 0.21 -4.36 1.20 -0.04 -1.26 -4.93 135.00 125.82 1ob8 n PRO 36 Ca 0.00 0.15 -0.25 0.00 -0.04 0.00 0.00 63.50 63.36 1ob8 n PRO 36 Cb 0.00 -1.72 -0.09 0.00 -0.04 0.00 0.00 33.50 31.65 1ob8 n PRO 36 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ob8 s LEU 37 N -4.13 2.89 0.90 1.53 1.43 -1.26 -4.85 118.68 115.18 1ob8 s LEU 37 Ca 0.11 -0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 52.34 1ob8 s LEU 37 Cb 0.14 -1.47 0.13 0.00 0.03 0.00 0.00 46.19 45.02 1ob8 s LEU 37 CO 0.61 0.05 1.14 -2.65 0.23 0.00 0.00 176.35 175.72 1ob8 n PRO 38 N -0.47 -0.32 -0.20 1.29 -0.02 -1.26 -4.93 135.00 129.09 1ob8 n PRO 38 Ca -0.08 -0.02 -0.07 0.00 -2.02 0.00 0.00 63.50 61.31 1ob8 n PRO 38 Cb 0.58 -2.37 0.03 0.00 -0.02 0.00 0.00 33.50 31.71 1ob8 n PRO 38 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ob8 h ASP 39 N -1.68 0.70 -4.46 2.55 3.32 -1.52 -3.40 116.42 111.93 1ob8 h ASP 39 Ca -0.44 -0.08 -0.19 0.00 0.02 0.00 0.00 57.03 56.34 1ob8 h ASP 39 Cb 1.28 -0.18 -0.24 0.00 0.22 0.00 0.00 39.33 40.41 1ob8 h ASP 39 CO 0.42 0.58 -0.67 -0.63 -1.72 0.00 0.00 179.24 177.22 1ob8 s ILE 40 N -5.89 0.06 0.15 0.35 1.01 -0.99 -0.76 121.20 115.13 1ob8 s ILE 40 Ca -0.13 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.08 1ob8 s ILE 40 Cb 0.13 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.36 1ob8 s ILE 40 CO 0.76 -0.28 -0.14 0.72 0.00 0.00 0.00 174.94 176.01 1ob8 s PHE 41 N -0.83 1.50 -0.10 3.97 -0.12 -0.82 -1.04 117.98 120.53 1ob8 s PHE 41 Ca -0.09 -0.59 -0.17 0.00 -0.05 0.00 0.00 56.93 56.02 1ob8 s PHE 41 Cb -0.06 -0.75 0.04 0.00 -0.63 0.00 0.00 43.02 41.63 1ob8 s PHE 41 CO -0.00 0.21 0.43 0.00 -0.05 0.00 0.00 175.22 175.81 1ob8 s ALA 42 N -2.61 -1.09 0.08 1.99 0.00 -0.74 -1.12 121.76 118.26 1ob8 s ALA 42 Ca 0.15 0.98 0.06 0.00 0.00 0.00 0.00 51.96 53.15 1ob8 s ALA 42 Cb -0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1ob8 s ALA 42 CO 0.04 -0.25 -0.17 0.95 0.00 0.00 0.00 175.76 176.33 1ob8 s THR 43 N -0.44 1.37 -0.18 0.00 -4.23 0.34 0.12 115.64 112.62 1ob8 s THR 43 Ca -0.06 -1.36 -0.08 0.00 -1.18 0.00 0.00 61.69 59.02 1ob8 s THR 43 Cb -0.03 -1.27 0.07 0.00 1.34 0.00 0.00 72.50 72.61 1ob8 s THR 43 CO 0.03 -0.11 0.40 -0.75 -0.54 0.00 0.00 174.62 173.65 1ob8 s LYS 44 N -1.71 0.34 7.13 3.99 2.20 -0.75 -0.05 119.74 130.90 1ob8 s LYS 44 Ca 0.02 0.89 0.00 0.00 -0.36 0.00 0.00 55.97 56.52 1ob8 s LYS 44 Cb -0.10 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 1ob8 s LYS 44 CO 0.03 -0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.22 1ob8 n GLY 45 N 4.82 3.82 1.62 5.54 0.00 -1.26 -1.10 105.19 118.63 1ob8 n GLY 45 Ca -0.16 0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.00 1ob8 n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ob8 n ASN 46 N 6.33 4.80 -4.72 1.61 4.05 -1.26 -4.91 115.26 121.16 1ob8 n ASN 46 Ca 0.00 -2.44 -0.35 0.00 0.45 0.00 0.00 54.58 52.24 1ob8 n ASN 46 Cb 0.00 -0.59 -0.08 0.00 1.23 0.00 0.00 39.78 40.34 1ob8 n ASN 46 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1ob8 s THR 47 N -1.84 5.07 -0.14 -0.44 2.01 -0.26 -0.62 115.64 119.41 1ob8 s THR 47 Ca 0.52 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.59 1ob8 s THR 47 Cb 0.33 -3.26 0.02 0.00 0.01 0.00 0.00 72.50 69.60 1ob8 s THR 47 CO 0.25 0.51 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.28 1ob8 s LEU 48 N -0.07 1.93 -0.16 4.42 2.96 -0.06 -1.81 118.68 125.90 1ob8 s LEU 48 Ca 0.08 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.37 1ob8 s LEU 48 Cb -0.12 -1.30 -0.04 0.00 0.50 0.00 0.00 46.19 45.22 1ob8 s LEU 48 CO 0.01 0.02 0.13 -0.76 -1.32 0.00 0.00 176.35 174.42 1ob8 s LEU 49 N 1.09 4.27 -0.25 -0.68 1.43 0.12 -0.58 118.68 124.07 1ob8 s LEU 49 Ca -0.02 0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 1ob8 s LEU 49 Cb -0.14 -2.07 0.06 0.00 0.03 0.00 0.00 46.19 44.07 1ob8 s LEU 49 CO -0.06 0.30 -0.09 -0.55 0.23 0.00 0.00 176.35 176.18 1ob8 s SER 50 N -0.37 4.16 -0.10 2.29 0.15 -0.76 -1.79 113.70 117.28 1ob8 s SER 50 Ca 0.11 -1.28 0.04 0.00 0.70 0.00 0.00 55.95 55.53 1ob8 s SER 50 Cb -0.12 -1.41 -0.00 0.00 -1.71 0.00 0.00 66.02 62.78 1ob8 s SER 50 CO 0.01 -0.20 -0.23 -0.63 1.20 0.00 0.00 173.24 173.40 1ob8 s ILE 51 N 1.22 2.18 -0.27 6.45 1.01 -0.21 -0.60 121.20 130.99 1ob8 s ILE 51 Ca -0.07 -0.98 -0.12 0.00 0.00 0.00 0.00 60.65 59.48 1ob8 s ILE 51 Cb -0.19 -1.83 -0.05 0.00 0.01 0.00 0.00 42.46 40.40 1ob8 s ILE 51 CO -0.06 0.56 0.22 -0.70 0.00 0.00 0.00 174.94 174.96 1ob8 s GLU 52 N 0.25 3.99 -0.13 2.79 2.56 0.24 -1.31 118.70 127.09 1ob8 s GLU 52 Ca -0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 54.97 54.55 1ob8 s GLU 52 Cb -0.17 -3.64 -0.03 0.00 2.00 0.00 0.00 34.13 32.30 1ob8 s GLU 52 CO 0.08 -0.15 -0.06 0.00 -0.56 0.00 0.00 175.26 174.57 1ob8 s LYS 54 N 0.12 0.40 -0.02 0.00 1.02 -0.25 -4.97 119.74 116.05 1ob8 s LYS 54 Ca -0.02 -0.55 0.05 0.00 0.02 0.00 0.00 55.97 55.48 1ob8 s LYS 54 Cb -0.14 0.15 -0.01 0.00 -0.52 0.00 0.00 37.83 37.31 1ob8 s LYS 54 CO 0.03 -0.08 -0.18 0.45 -0.92 0.00 0.00 175.35 174.65 1ob8 s SER 55 N -1.49 2.11 -0.04 2.83 0.15 -1.26 -0.77 113.70 115.23 1ob8 s SER 55 Ca -0.15 -0.33 -0.26 0.00 0.70 0.00 0.00 55.95 55.92 1ob8 s SER 55 Cb -0.08 -0.26 0.06 0.00 -1.71 0.00 0.00 66.02 64.02 1ob8 s SER 55 CO -0.00 0.22 0.57 0.28 1.20 0.00 0.00 173.24 175.50 1ob8 s THR 56 N -0.39 0.02 -1.09 6.45 -1.32 -0.52 -4.93 115.64 113.85 1ob8 s THR 56 Ca 0.06 -0.15 0.24 0.00 -1.21 0.00 0.00 61.69 60.64 1ob8 s THR 56 Cb -0.07 -0.89 -0.03 0.00 -1.51 0.00 0.00 72.50 70.01 1ob8 s THR 56 CO -0.01 -0.08 1.31 0.79 -2.21 0.00 0.00 174.62 174.42 1ob8 n TRP 57 N 1.00 0.00 -1.86 9.09 7.02 -1.26 -0.53 117.44 130.90 1ob8 n TRP 57 Ca -0.20 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 55.99 1ob8 n TRP 57 Cb 0.57 -0.18 0.11 0.00 -2.42 0.00 0.00 31.31 29.39 1ob8 n TRP 57 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1ob8 s GLU 58 N -2.95 1.64 0.00 -0.99 2.02 -1.26 -4.38 118.70 112.78 1ob8 s GLU 58 Ca 0.12 0.04 0.22 0.00 0.02 0.00 0.00 54.97 55.36 1ob8 s GLU 58 Cb 0.17 -1.92 0.52 0.00 0.10 0.00 0.00 34.13 33.00 1ob8 s GLU 58 CO 0.72 -1.81 1.45 0.27 0.02 0.00 0.00 175.26 175.90 1ob8 n ASN 59 N -3.45 3.11 -3.57 -0.19 0.23 -1.26 -4.75 115.26 105.38 1ob8 n ASN 59 Ca 0.09 -1.95 -0.13 0.00 -0.53 0.00 0.00 54.58 52.07 1ob8 n ASN 59 Cb 0.61 -0.27 -0.05 0.00 -2.08 0.00 0.00 39.78 37.98 1ob8 n ASN 59 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1ob8 s LYS 60 N -1.45 1.07 -0.00 -3.83 -2.85 -1.26 -3.19 119.74 108.22 1ob8 s LYS 60 Ca 0.38 -0.38 0.00 0.00 -1.00 0.00 0.00 55.97 54.97 1ob8 s LYS 60 Cb 0.22 0.49 0.00 0.00 -2.06 0.00 0.00 37.83 36.47 1ob8 s LYS 60 CO 0.30 -0.41 -0.00 0.08 0.10 0.00 0.00 175.35 175.42 1ob8 s VAL 61 N -2.94 0.03 -0.19 1.79 1.01 0.19 -4.97 120.40 115.31 1ob8 s VAL 61 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 1ob8 s VAL 61 Cb -0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 36.38 36.29 1ob8 s VAL 61 CO -0.06 0.02 0.20 -0.75 0.00 0.00 0.00 175.10 174.51 1ob8 s LYS 62 N 0.09 4.20 -0.17 2.72 2.20 -1.26 -0.18 119.74 127.33 1ob8 s LYS 62 Ca -0.01 -0.11 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 1ob8 s LYS 62 Cb -0.01 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 1ob8 s LYS 62 CO -0.00 0.24 -0.15 0.08 -0.36 0.00 0.00 175.35 175.15 1ob8 s VAL 63 N 0.51 2.58 0.65 4.02 1.01 0.11 -5.00 120.40 124.28 1ob8 s VAL 63 Ca 0.11 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 1ob8 s VAL 63 Cb -0.12 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 1ob8 s VAL 63 CO 0.01 0.51 1.05 -0.54 0.00 0.00 0.00 175.10 176.14 1ob8 s LYS 64 N 0.98 3.15 0.28 2.72 1.02 -1.26 -0.98 119.74 125.64 1ob8 s LYS 64 Ca -0.02 1.05 0.02 0.00 0.02 0.00 0.00 55.97 57.03 1ob8 s LYS 64 Cb -0.15 -2.02 0.64 0.00 -0.52 0.00 0.00 37.83 35.79 1ob8 s LYS 64 CO -0.03 -0.93 1.74 1.49 -0.92 0.00 0.00 175.35 176.69 1ob8 h GLU 65 N -0.18 0.53 0.00 1.68 4.81 -1.91 -1.26 114.58 118.25 1ob8 h GLU 65 Ca -0.45 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 58.65 1ob8 h GLU 65 Cb 1.21 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1ob8 h GLU 65 CO 0.57 0.35 -0.44 1.12 -0.73 0.00 0.00 179.01 179.88 1ob8 h HIS 66 N 0.54 0.00 -0.20 0.92 2.07 -1.92 0.32 115.15 116.88 1ob8 h HIS 66 Ca 0.52 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.94 1ob8 h HIS 66 Cb 0.86 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.84 1ob8 h HIS 66 CO -0.10 0.44 -0.25 1.96 -3.07 0.00 0.00 177.93 176.91 1ob8 h GLN 67 N 0.00 0.53 -0.58 5.12 4.20 -1.61 -2.20 115.11 120.56 1ob8 h GLN 67 Ca -0.00 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 1ob8 h GLN 67 Cb 0.99 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.76 1ob8 h GLN 67 CO 0.06 0.89 0.32 0.28 -0.67 0.00 0.00 178.83 179.70 1ob8 h VAL 68 N 0.20 1.19 -0.87 -0.54 2.07 -1.14 -2.71 116.25 114.46 1ob8 h VAL 68 Ca 0.03 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.08 1ob8 h VAL 68 Cb 0.82 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1ob8 h VAL 68 CO 0.06 0.21 0.57 -0.09 0.02 0.00 0.00 177.57 178.34 1ob8 h ARG 69 N 0.79 1.05 -0.72 1.57 2.43 -0.89 -1.05 114.38 117.57 1ob8 h ARG 69 Ca 0.21 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1ob8 h ARG 69 Cb 0.05 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1ob8 h ARG 69 CO -0.03 0.70 0.28 -0.22 -1.51 0.00 0.00 179.97 179.19 1ob8 h LYS 70 N 1.09 1.07 -0.41 0.20 3.64 -1.09 0.26 116.57 121.32 1ob8 h LYS 70 Ca 0.34 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1ob8 h LYS 70 Cb 0.01 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1ob8 h LYS 70 CO -0.10 0.87 0.19 -0.07 -2.27 0.00 0.00 179.45 178.07 1ob8 h LEU 71 N 1.04 0.54 -0.27 5.20 3.38 -0.96 -1.79 115.31 122.45 1ob8 h LEU 71 Ca 0.24 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 1ob8 h LEU 71 Cb 0.20 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ob8 h LEU 71 CO -0.02 0.51 -0.32 -0.07 0.09 0.00 0.00 178.44 178.64 1ob8 h LEU 72 N 0.52 0.75 -1.24 1.67 3.38 -0.81 -2.49 115.31 117.08 1ob8 h LEU 72 Ca 0.14 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 1ob8 h LEU 72 Cb 0.12 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1ob8 h LEU 72 CO -0.02 1.09 0.30 0.44 0.09 0.00 0.00 178.44 180.35 1ob8 h ASP 73 N 0.43 0.74 -0.15 -0.43 3.32 -0.47 -0.86 116.42 119.00 1ob8 h ASP 73 Ca 0.04 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1ob8 h ASP 73 Cb 0.90 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1ob8 h ASP 73 CO 0.08 0.61 0.05 0.15 -1.72 0.00 0.00 179.24 178.41 1ob8 h PHE 74 N 0.83 0.24 -1.00 4.55 3.57 -1.19 -2.86 116.94 121.08 1ob8 h PHE 74 Ca 0.21 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.73 1ob8 h PHE 74 Cb 0.05 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 1ob8 h PHE 74 CO 0.01 0.36 0.65 -0.07 -2.23 0.00 0.00 178.31 177.03 1ob8 h LEU 75 N 0.06 1.08 -2.78 0.59 3.38 -1.00 -1.81 115.31 114.83 1ob8 h LEU 75 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ob8 h LEU 75 Cb 0.23 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1ob8 h LEU 75 CO -0.00 0.72 0.00 0.28 0.09 0.00 0.00 178.44 179.53 1ob8 h SER 76 N 1.24 0.00 1.03 -0.43 0.02 -0.94 -1.73 113.55 112.74 1ob8 h SER 76 Ca 0.41 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.34 1ob8 h SER 76 Cb 0.05 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 1ob8 h SER 76 CO -0.14 0.00 -0.10 0.24 -1.14 0.00 0.00 176.83 175.69 1ob8 h MET 77 N 0.00 0.00 -6.64 3.45 2.86 -1.23 -3.46 114.93 109.92 1ob8 h MET 77 Ca 0.00 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.98 1ob8 h MET 77 Cb 0.02 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 31.49 1ob8 h MET 77 CO 0.00 0.10 -0.83 -0.06 1.06 0.00 0.00 176.91 177.18 1ob8 s PHE 78 N -3.64 2.31 -0.80 -0.22 0.08 -0.65 -5.03 117.98 110.02 1ob8 s PHE 78 Ca 0.01 -0.36 -0.02 0.00 0.12 0.00 0.00 56.93 56.68 1ob8 s PHE 78 Cb 0.09 -1.15 0.37 0.00 -0.57 0.00 0.00 43.02 41.76 1ob8 s PHE 78 CO 0.59 0.49 2.04 0.25 -0.10 0.00 0.00 175.22 178.49 1ob8 n THR 79 N 0.32 3.60 -4.17 0.64 -2.24 -1.26 -4.91 114.28 106.26 1ob8 n THR 79 Ca -0.13 -3.96 -0.23 0.00 -2.27 0.00 0.00 64.05 57.46 1ob8 n THR 79 Cb 0.56 -1.22 -0.07 0.00 -2.10 0.00 0.00 70.33 67.49 1ob8 n THR 79 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1ob8 s MET 80 N -3.99 2.32 -0.45 -0.78 -1.94 -1.26 -5.06 119.30 108.13 1ob8 s MET 80 Ca 0.55 -1.55 -0.28 0.00 -1.71 0.00 0.00 55.69 52.70 1ob8 s MET 80 Cb 0.46 -2.14 0.00 0.00 2.01 0.00 0.00 34.83 35.16 1ob8 s MET 80 CO -0.32 0.16 1.50 0.21 -0.01 0.00 0.00 175.02 176.56 1ob8 s LYS 81 N -3.80 3.40 0.13 2.03 2.47 0.21 -4.86 119.74 119.32 1ob8 s LYS 81 Ca 0.36 0.85 -0.15 0.00 -1.56 0.00 0.00 55.97 55.47 1ob8 s LYS 81 Cb -0.03 -4.10 -0.07 0.00 -1.46 0.00 0.00 37.83 32.17 1ob8 s LYS 81 CO 0.22 -1.79 0.54 0.20 0.16 0.00 0.00 175.35 174.68 1ob8 s GLY 82 N 4.65 2.49 -0.16 5.54 0.00 -1.26 -0.88 107.32 117.71 1ob8 s GLY 82 Ca 0.62 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 45.21 1ob8 s GLY 82 CO 0.30 0.19 -0.01 0.14 0.00 0.00 0.00 173.10 173.72 1ob8 s VAL 83 N -1.39 0.79 0.38 1.40 1.01 0.25 -4.92 120.40 117.91 1ob8 s VAL 83 Ca 0.36 -0.49 -0.24 0.00 0.00 0.00 0.00 61.98 61.61 1ob8 s VAL 83 Cb -0.16 -1.08 -0.10 0.00 0.00 0.00 0.00 36.38 35.05 1ob8 s VAL 83 CO 0.19 0.03 0.98 -2.16 0.00 0.00 0.00 175.10 174.14 1ob8 s PRO 84 N 1.76 4.35 -0.09 2.72 0.04 -1.26 -1.83 135.00 140.70 1ob8 s PRO 84 Ca 0.01 1.33 -0.05 0.00 0.04 0.00 0.00 61.00 62.32 1ob8 s PRO 84 Cb -0.15 -2.55 0.04 0.00 0.04 0.00 0.00 34.50 31.88 1ob8 s PRO 84 CO -0.07 0.06 0.22 -1.17 0.04 0.00 0.00 177.00 176.07 1ob8 s LEU 85 N -2.55 0.68 -0.29 -3.56 2.96 0.24 -4.08 118.68 112.08 1ob8 s LEU 85 Ca 0.56 0.45 -0.10 0.00 -0.22 0.00 0.00 54.13 54.82 1ob8 s LEU 85 Cb -0.17 0.66 -0.03 0.00 0.50 0.00 0.00 46.19 47.15 1ob8 s LEU 85 CO 0.22 -0.14 0.16 -0.63 -1.32 0.00 0.00 176.35 174.64 1ob8 s ILE 86 N 0.94 4.91 -0.21 6.68 1.01 0.34 -0.60 121.20 134.27 1ob8 s ILE 86 Ca -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.44 1ob8 s ILE 86 Cb -0.08 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1ob8 s ILE 86 CO -0.06 0.18 -0.10 0.00 0.00 0.00 0.00 174.94 174.97 1ob8 s ALA 87 N 1.68 2.65 -0.09 9.38 0.00 0.24 -1.04 121.76 134.57 1ob8 s ALA 87 Ca 0.06 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 50.86 1ob8 s ALA 87 Cb -0.16 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.43 1ob8 s ALA 87 CO 0.08 -0.42 -0.22 0.42 0.00 0.00 0.00 175.76 175.62 1ob8 s ILE 88 N 1.41 1.90 -0.57 0.00 1.01 0.64 -1.09 121.20 124.51 1ob8 s ILE 88 Ca 0.05 -0.93 -0.22 0.00 0.00 0.00 0.00 60.65 59.56 1ob8 s ILE 88 Cb -0.14 -1.65 0.06 0.00 0.01 0.00 0.00 42.46 40.74 1ob8 s ILE 88 CO -0.07 0.53 0.82 -0.75 0.00 0.00 0.00 174.94 175.47 1ob8 s LYS 89 N 0.39 3.19 -0.97 2.79 2.20 0.05 -0.65 119.74 126.74 1ob8 s LYS 89 Ca -0.18 -0.69 -0.19 0.00 -0.36 0.00 0.00 55.97 54.54 1ob8 s LYS 89 Cb -0.18 -4.13 0.12 0.00 -1.51 0.00 0.00 37.83 32.13 1ob8 s LYS 89 CO 0.08 -1.48 1.21 -0.06 -0.36 0.00 0.00 175.35 174.74 1ob8 s PHE 90 N 3.44 3.03 0.54 4.03 0.08 0.40 -1.44 117.98 128.06 1ob8 s PHE 90 Ca 0.22 -1.35 0.23 0.00 0.12 0.00 0.00 56.93 56.15 1ob8 s PHE 90 Cb -0.17 -4.37 1.51 0.00 -0.57 0.00 0.00 43.02 39.43 1ob8 s PHE 90 CO 0.14 -1.57 2.18 0.87 -0.10 0.00 0.00 175.22 176.74 1ob8 h LYS 91 N 8.87 0.00 0.00 0.44 1.57 -1.05 -0.83 116.57 125.57 1ob8 h LYS 91 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1ob8 h LYS 91 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1ob8 h LYS 91 CO 1.18 0.03 0.00 0.00 -0.57 0.00 0.00 179.45 180.09 1ob8 n GLN 92 N -4.13 0.21 -0.01 3.15 10.64 -1.26 -2.00 117.38 123.99 1ob8 n GLN 92 Ca -0.03 0.36 0.00 0.00 -1.83 0.00 0.00 57.00 55.50 1ob8 n GLN 92 Cb 0.11 -1.84 0.01 0.00 -0.86 0.00 0.00 30.24 27.66 1ob8 n GLN 92 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 1ob8 n VAL 93 N -2.23 0.91 -3.81 -0.39 0.24 -0.70 -5.03 118.33 107.33 1ob8 n VAL 93 Ca 0.03 -0.96 -0.26 0.00 -2.04 0.00 0.00 64.34 61.11 1ob8 n VAL 93 Cb 0.28 0.54 0.01 0.00 -1.47 0.00 0.00 33.84 33.21 1ob8 n VAL 93 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1ob8 n HIS 94 N -0.40 -1.78 -3.73 6.34 -0.00 -0.40 -4.97 115.22 110.28 1ob8 n HIS 94 Ca 0.01 0.68 -0.12 0.00 0.46 0.00 0.00 57.72 58.74 1ob8 n HIS 94 Cb 0.24 -3.79 -0.10 0.00 -0.12 0.00 0.00 29.99 26.22 1ob8 n HIS 94 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 1ob8 s GLU 95 N -6.25 0.45 -0.14 1.57 2.12 -1.04 -5.02 118.70 110.40 1ob8 s GLU 95 Ca 0.15 0.61 -0.25 0.00 0.36 0.00 0.00 54.97 55.84 1ob8 s GLU 95 Cb -0.05 0.17 -0.02 0.00 0.26 0.00 0.00 34.13 34.48 1ob8 s GLU 95 CO 0.86 -0.08 0.81 -1.58 -0.54 0.00 0.00 175.26 174.73 1ob8 s TRP 96 N 0.50 3.47 0.13 5.30 0.52 -1.26 -0.45 118.94 127.15 1ob8 s TRP 96 Ca -0.02 1.28 0.05 0.00 0.02 0.00 0.00 56.10 57.43 1ob8 s TRP 96 Cb -0.04 -2.97 -0.04 0.00 -1.15 0.00 0.00 33.47 29.26 1ob8 s TRP 96 CO -0.03 -0.15 -0.13 1.03 0.02 0.00 0.00 176.95 177.69 1ob8 s ARG 97 N 1.78 1.02 0.08 4.98 0.52 0.17 -0.78 118.95 126.72 1ob8 s ARG 97 Ca 0.39 -1.29 0.03 0.00 -0.52 0.00 0.00 55.73 54.34 1ob8 s ARG 97 Cb -0.17 -0.80 -0.03 0.00 0.52 0.00 0.00 34.95 34.46 1ob8 s ARG 97 CO 0.15 0.14 -0.09 0.14 0.02 0.00 0.00 175.30 175.66 1ob8 s VAL 98 N -2.46 0.76 -0.03 3.52 -7.23 0.10 -0.26 120.40 114.80 1ob8 s VAL 98 Ca 0.11 -1.54 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1ob8 s VAL 98 Cb -0.03 -1.21 0.01 0.00 0.56 0.00 0.00 36.38 35.71 1ob8 s VAL 98 CO 0.02 -0.58 -0.07 -0.22 -0.31 0.00 0.00 175.10 173.95 1ob8 s LEU 99 N -2.31 1.66 -0.44 1.32 0.20 -0.21 -1.04 118.68 117.86 1ob8 s LEU 99 Ca 0.02 -0.15 -0.17 0.00 0.69 0.00 0.00 54.13 54.52 1ob8 s LEU 99 Cb -0.03 -0.47 0.03 0.00 -0.43 0.00 0.00 46.19 45.29 1ob8 s LEU 99 CO -0.01 0.02 0.44 -0.69 -0.29 0.00 0.00 176.35 175.82 1ob8 s VAL 100 N 0.40 5.10 0.23 1.68 1.01 -1.26 -0.50 120.40 127.06 1ob8 s VAL 100 Ca -0.06 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 1ob8 s VAL 100 Cb -0.10 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 1ob8 s VAL 100 CO 0.00 -0.48 1.36 -2.16 0.00 0.00 0.00 175.10 173.82 1ob8 s PRO 101 N 2.08 4.34 -0.05 2.72 0.04 -1.26 -4.91 135.00 137.97 1ob8 s PRO 101 Ca 0.11 2.16 0.13 0.00 0.04 0.00 0.00 61.00 63.44 1ob8 s PRO 101 Cb -0.19 -3.15 -0.23 0.00 0.04 0.00 0.00 34.50 30.98 1ob8 s PRO 101 CO 0.12 -0.31 0.64 0.39 0.04 0.00 0.00 177.00 177.88 1ob8 n GLU 102 N 2.35 0.63 -3.79 4.56 1.02 -1.26 -4.81 120.64 119.33 1ob8 n GLU 102 Ca 0.06 0.28 -0.09 0.00 -0.02 0.00 0.00 57.16 57.38 1ob8 n GLU 102 Cb 0.42 -1.78 -0.06 0.00 -0.02 0.00 0.00 31.44 29.99 1ob8 n GLU 102 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1ob8 s LYS 103 N -2.60 0.95 -0.49 3.49 -2.85 -1.26 -5.10 119.74 111.87 1ob8 s LYS 103 Ca -0.05 -0.89 -0.28 0.00 -1.00 0.00 0.00 55.97 53.75 1ob8 s LYS 103 Cb 0.08 0.39 -0.01 0.00 -2.06 0.00 0.00 37.83 36.23 1ob8 s LYS 103 CO 0.82 -0.33 1.70 0.00 0.10 0.00 0.00 175.35 177.64 1ob8 s ALA 104 N -3.85 2.63 0.26 0.59 0.00 -1.26 -4.91 121.76 115.22 1ob8 s ALA 104 Ca 0.05 -0.30 -0.21 0.00 0.00 0.00 0.00 51.96 51.49 1ob8 s ALA 104 Cb 0.04 -4.13 0.03 0.00 0.00 0.00 0.00 23.12 19.06 1ob8 s ALA 104 CO -0.10 -3.11 0.78 -1.83 0.00 0.00 0.00 175.76 171.49 1ob8 s GLU 105 N 6.03 1.69 0.21 0.00 -1.05 -1.26 -4.95 118.70 119.37 1ob8 s GLU 105 Ca 0.67 -0.95 -0.30 0.00 -0.15 0.00 0.00 54.97 54.24 1ob8 s GLU 105 Cb -0.15 0.57 -0.09 0.00 -0.44 0.00 0.00 34.13 34.01 1ob8 s GLU 105 CO 0.27 -0.78 1.30 -0.51 0.95 0.00 0.00 175.26 176.49 1ob8 s ASP 106 N -2.95 6.91 -0.04 0.83 1.01 -1.26 -3.43 116.67 117.74 1ob8 s ASP 106 Ca 0.12 2.41 0.02 0.00 0.71 0.00 0.00 52.55 55.80 1ob8 s ASP 106 Cb -0.05 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.28 1ob8 s ASP 106 CO 0.06 -0.51 -0.07 -0.63 0.21 0.00 0.00 175.17 174.23 1ob8 s ILE 107 N -0.01 0.71 -0.41 0.77 1.01 -0.16 -4.91 121.20 118.21 1ob8 s ILE 107 Ca 0.56 -0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.78 1ob8 s ILE 107 Cb -0.36 -0.67 0.02 0.00 0.01 0.00 0.00 42.46 41.45 1ob8 s ILE 107 CO 0.39 0.25 0.34 -0.63 0.00 0.00 0.00 174.94 175.29 1ob8 s ILE 108 N 0.56 5.20 -0.13 2.92 1.01 -1.26 -0.71 121.20 128.79 1ob8 s ILE 108 Ca -0.09 -0.51 -0.20 0.00 0.00 0.00 0.00 60.65 59.85 1ob8 s ILE 108 Cb -0.12 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1ob8 s ILE 108 CO 0.01 -0.33 0.59 -0.69 0.00 0.00 0.00 174.94 174.52 1ob8 s VAL 109 N 1.84 5.10 0.37 2.92 1.01 0.74 -4.89 120.40 127.49 1ob8 s VAL 109 Ca 0.08 1.16 0.06 0.00 0.00 0.00 0.00 61.98 63.28 1ob8 s VAL 109 Cb -0.18 -3.92 -0.07 0.00 0.00 0.00 0.00 36.38 32.21 1ob8 s VAL 109 CO 0.11 0.24 0.02 0.42 0.00 0.00 0.00 175.10 175.88 1ob8 s THR 110 N 1.09 1.71 0.30 3.92 -4.23 -1.26 -0.64 115.64 116.54 1ob8 s THR 110 Ca 0.30 -2.02 -0.02 0.00 -1.18 0.00 0.00 61.69 58.77 1ob8 s THR 110 Cb -0.16 -2.87 0.25 0.00 1.34 0.00 0.00 72.50 71.06 1ob8 s THR 110 CO 0.13 -0.03 1.95 0.40 -0.54 0.00 0.00 174.62 176.52 1ob8 h ILE 111 N 1.94 1.21 0.00 2.99 2.04 -1.92 -2.61 117.51 121.16 1ob8 h ILE 111 Ca -0.42 -0.44 -0.12 0.00 1.00 0.00 0.00 64.86 64.88 1ob8 h ILE 111 Cb 1.24 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1ob8 h ILE 111 CO 0.76 0.21 -0.56 0.44 0.00 0.00 0.00 178.15 179.00 1ob8 h ASP 112 N 1.05 0.00 -0.51 1.72 3.32 -1.95 -3.20 116.42 116.86 1ob8 h ASP 112 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1ob8 h ASP 112 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1ob8 h ASP 112 CO -0.05 0.56 0.00 -0.46 -1.72 0.00 0.00 179.24 177.57 1ob8 n ASN 113 N -3.70 3.55 -4.78 6.45 0.23 -1.12 -4.94 115.26 110.96 1ob8 n ASN 113 Ca -0.01 -1.98 -0.23 0.00 -0.53 0.00 0.00 54.58 51.84 1ob8 n ASN 113 Cb 0.60 -0.33 -0.06 0.00 -2.08 0.00 0.00 39.78 37.91 1ob8 n ASN 113 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1ob8 s SER 114 N -1.22 4.70 0.13 0.53 1.04 -1.00 -4.83 113.70 113.05 1ob8 s SER 114 Ca 0.40 -0.88 0.09 0.00 0.48 0.00 0.00 55.95 56.04 1ob8 s SER 114 Cb 0.22 -0.60 -0.04 0.00 0.10 0.00 0.00 66.02 65.71 1ob8 s SER 114 CO 0.30 -0.50 -0.21 0.27 0.98 0.00 0.00 173.24 174.09 1ob8 s ILE 115 N -2.50 1.81 0.25 -1.02 -4.36 -0.21 -4.87 121.20 110.30 1ob8 s ILE 115 Ca 0.42 -1.69 -0.30 0.00 -0.26 0.00 0.00 60.65 58.82 1ob8 s ILE 115 Cb -0.00 -1.70 -0.15 0.00 1.25 0.00 0.00 42.46 41.86 1ob8 s ILE 115 CO 0.24 -0.13 1.09 -2.65 0.24 0.00 0.00 174.94 173.73 1ob8 n PRO 116 N 0.80 1.33 0.05 0.37 -0.02 -1.26 0.03 135.00 136.30 1ob8 n PRO 116 Ca -0.17 0.47 0.06 0.00 -2.02 0.00 0.00 63.50 61.84 1ob8 n PRO 116 Cb 0.55 -1.90 0.49 0.00 -0.02 0.00 0.00 33.50 32.61 1ob8 n PRO 116 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1ob8 h ILE 117 N 2.28 1.05 -0.28 4.25 2.10 -1.27 -0.86 117.51 124.78 1ob8 h ILE 117 Ca -0.41 -0.14 -0.04 0.00 1.08 0.00 0.00 64.86 65.35 1ob8 h ILE 117 Cb 1.34 0.61 -0.02 0.00 -1.09 0.00 0.00 36.82 37.67 1ob8 h ILE 117 CO 0.65 0.07 -0.02 -0.33 -1.08 0.00 0.00 178.15 177.45 1ob8 h GLU 118 N 0.40 0.43 -0.65 2.19 5.08 -1.89 -0.40 114.58 119.75 1ob8 h GLU 118 Ca 0.13 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1ob8 h GLU 118 Cb 0.05 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1ob8 h GLU 118 CO -0.03 0.47 0.21 -0.44 -1.00 0.00 0.00 179.01 178.22 1ob8 h ASP 119 N 0.42 0.94 -0.44 1.42 5.19 -1.51 -0.80 116.42 121.63 1ob8 h ASP 119 Ca 0.09 -0.20 0.01 0.00 -0.62 0.00 0.00 57.03 56.30 1ob8 h ASP 119 Cb 0.30 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.54 1ob8 h ASP 119 CO 0.01 0.89 0.29 0.25 -3.12 0.00 0.00 179.24 177.56 1ob8 h LEU 120 N 0.93 0.49 -1.28 1.55 5.85 -0.90 -1.62 115.31 120.33 1ob8 h LEU 120 Ca 0.21 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1ob8 h LEU 120 Cb 0.29 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1ob8 h LEU 120 CO -0.01 0.36 0.33 -0.26 -0.34 0.00 0.00 178.44 178.52 1ob8 h PHE 121 N 0.58 0.80 -0.58 1.25 0.04 -0.80 0.13 116.94 118.36 1ob8 h PHE 121 Ca 0.16 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.91 1ob8 h PHE 121 Cb -0.06 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 37.80 1ob8 h PHE 121 CO -0.05 0.56 0.30 -0.22 -0.60 0.00 0.00 178.31 178.30 1ob8 h LYS 122 N 0.83 0.83 -0.34 1.51 3.64 -0.61 -0.10 116.57 122.33 1ob8 h LYS 122 Ca 0.21 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1ob8 h LYS 122 Cb 0.01 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1ob8 h LYS 122 CO -0.04 0.66 -0.05 0.82 -2.27 0.00 0.00 179.45 178.57 1ob8 h ILE 123 N 0.79 1.27 -0.06 2.00 1.08 -0.32 -2.89 117.51 119.38 1ob8 h ILE 123 Ca 0.20 -1.09 -0.04 0.00 -0.39 0.00 0.00 64.86 63.54 1ob8 h ILE 123 Cb 0.09 1.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 1ob8 h ILE 123 CO -0.03 0.36 -0.17 -0.07 -0.69 0.00 0.00 178.15 177.55 1ob8 h LEU 124 N 0.43 0.09 -0.64 1.44 3.38 -0.53 -0.47 115.31 119.01 1ob8 h LEU 124 Ca 0.09 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ob8 h LEU 124 Cb 0.54 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1ob8 h LEU 124 CO 0.03 0.27 0.40 -0.08 0.09 0.00 0.00 178.44 179.15 1ob8 h GLU 125 N 0.09 0.86 -0.53 1.13 4.81 -0.82 0.70 114.58 120.83 1ob8 h GLU 125 Ca 0.02 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1ob8 h GLU 125 Cb 0.36 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1ob8 h GLU 125 CO 0.02 0.60 0.13 0.87 -0.73 0.00 0.00 179.01 179.90 1ob8 h LYS 126 N 0.87 0.84 -0.10 1.92 1.57 -1.05 -0.98 116.57 119.65 1ob8 h LYS 126 Ca 0.23 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1ob8 h LYS 126 Cb -0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1ob8 h LYS 126 CO -0.05 0.80 -0.42 0.00 -0.57 0.00 0.00 179.45 179.22 1ob8 h ARG 127 N 0.74 0.23 0.03 3.15 3.08 -0.54 -2.55 114.38 118.52 1ob8 h ARG 127 Ca 0.16 -0.11 -0.21 0.00 0.07 0.00 0.00 59.98 59.89 1ob8 h ARG 127 Cb 0.34 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1ob8 h ARG 127 CO 0.00 0.61 -0.98 0.82 -1.07 0.00 0.00 179.97 179.36 1ob8 h ILE 128 N 0.19 1.55 0.00 2.04 2.04 -0.87 -3.51 117.51 118.94 1ob8 h ILE 128 Ca 0.02 -2.89 0.00 0.00 1.00 0.00 0.00 64.86 62.99 1ob8 h ILE 128 Cb 0.83 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1ob8 h ILE 128 CO 0.06 0.84 0.00 1.21 0.00 0.00 0.00 178.15 180.26