#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ob8 s ILE 5 N 0.00 3.78 -0.10 5.18 1.09 -1.26 -3.61 121.20 126.28 1ob8 s ILE 5 Ca 0.00 1.61 0.00 0.00 -1.10 0.00 0.00 60.65 61.16 1ob8 s ILE 5 Cb 0.00 -3.95 0.00 0.00 -1.06 0.00 0.00 42.46 37.45 1ob8 s ILE 5 CO 0.00 0.25 0.00 0.61 -0.10 0.00 0.00 174.94 175.70 1ob8 n GLY 6 N 0.89 0.48 0.34 6.18 0.00 -1.26 -4.94 105.19 106.88 1ob8 n GLY 6 Ca 0.01 -0.66 0.03 0.00 0.00 0.00 0.00 46.02 45.40 1ob8 n GLY 6 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ob8 h LYS 7 N 0.33 0.83 -0.21 1.61 2.10 -1.99 -2.23 116.57 117.01 1ob8 h LYS 7 Ca -0.02 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1ob8 h LYS 7 Cb 0.08 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.22 1ob8 h LYS 7 CO 0.03 0.55 0.11 -0.97 -2.00 0.00 0.00 179.45 177.17 1ob8 h ASN 8 N 0.86 0.26 0.18 7.07 -1.24 -1.92 0.38 115.58 121.17 1ob8 h ASN 8 Ca 0.27 -0.09 -0.14 0.00 0.71 0.00 0.00 56.30 57.04 1ob8 h ASN 8 Cb 0.01 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 1ob8 h ASN 8 CO -0.07 0.28 -0.53 0.00 -1.29 0.00 0.00 177.43 175.81 1ob8 h ALA 9 N 1.00 0.83 -0.50 1.57 0.00 -1.95 -2.00 119.26 118.21 1ob8 h ALA 9 Ca 0.07 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 1ob8 h ALA 9 Cb 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ob8 h ALA 9 CO -0.01 0.68 0.10 0.93 0.00 0.00 0.00 179.25 180.95 1ob8 h GLU 10 N 0.30 0.82 -0.80 0.00 5.08 -1.06 -0.43 114.58 118.50 1ob8 h GLU 10 Ca 0.01 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1ob8 h GLU 10 Cb 1.04 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 1ob8 h GLU 10 CO 0.09 0.80 0.43 0.00 -1.00 0.00 0.00 179.01 179.33 1ob8 h ARG 11 N 0.70 1.11 -0.62 2.33 3.08 -0.75 0.13 114.38 120.36 1ob8 h ARG 11 Ca 0.15 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1ob8 h ARG 11 Cb 0.37 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1ob8 h ARG 11 CO 0.01 0.82 0.19 1.49 -1.07 0.00 0.00 179.97 181.41 1ob8 h GLU 12 N 1.11 0.96 -0.23 0.04 4.81 -1.03 -1.68 114.58 118.56 1ob8 h GLU 12 Ca 0.28 -0.21 -0.16 0.00 -0.13 0.00 0.00 59.36 59.14 1ob8 h GLU 12 Cb 0.04 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1ob8 h GLU 12 CO -0.04 0.86 -0.51 1.25 -0.73 0.00 0.00 179.01 179.83 1ob8 h LEU 13 N 0.89 0.70 -0.61 1.64 5.85 -0.59 -1.59 115.31 121.59 1ob8 h LEU 13 Ca 0.20 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1ob8 h LEU 13 Cb 0.30 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1ob8 h LEU 13 CO -0.01 1.08 0.39 0.58 -0.34 0.00 0.00 178.44 180.14 1ob8 h VAL 14 N 0.50 1.11 -0.81 1.05 2.07 -0.65 0.47 116.25 119.98 1ob8 h VAL 14 Ca 0.02 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1ob8 h VAL 14 Cb 1.06 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1ob8 h VAL 14 CO 0.10 0.14 0.41 0.28 0.02 0.00 0.00 177.57 178.52 1ob8 h SER 15 N 0.78 1.05 -0.28 0.57 0.02 -0.93 -0.46 113.55 114.29 1ob8 h SER 15 Ca 0.24 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1ob8 h SER 15 Cb -0.02 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1ob8 h SER 15 CO -0.08 0.87 0.17 0.40 -1.14 0.00 0.00 176.83 177.05 1ob8 h ILE 16 N 1.14 1.10 -0.64 3.27 2.04 -0.76 -0.98 117.51 122.68 1ob8 h ILE 16 Ca 0.28 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 1ob8 h ILE 16 Cb 0.09 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1ob8 h ILE 16 CO -0.04 0.10 0.28 -0.07 0.00 0.00 0.00 178.15 178.41 1ob8 h LEU 17 N 0.36 0.87 -1.13 1.44 3.38 -0.52 -2.44 115.31 117.27 1ob8 h LEU 17 Ca 0.10 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1ob8 h LEU 17 Cb 0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1ob8 h LEU 17 CO -0.02 0.79 -0.38 0.03 0.09 0.00 0.00 178.44 178.95 1ob8 h ARG 18 N 0.90 0.10 0.00 1.13 3.08 -0.84 -0.68 114.38 118.06 1ob8 h ARG 18 Ca 0.22 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1ob8 h ARG 18 Cb 0.18 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1ob8 h ARG 18 CO -0.02 0.47 0.00 0.78 -1.07 0.00 0.00 179.97 180.13 1ob8 h GLY 19 N 1.18 0.00 -2.78 0.04 0.00 -0.77 -2.84 103.07 97.89 1ob8 h GLY 19 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1ob8 h GLY 19 CO 0.05 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.77 1ob8 n GLU 20 N -2.60 3.41 -0.59 4.80 -0.58 -0.38 -4.95 120.64 119.74 1ob8 n GLU 20 Ca 0.01 -2.78 0.00 0.00 -0.42 0.00 0.00 57.16 53.98 1ob8 n GLU 20 Cb 0.26 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 1ob8 n GLU 20 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ob8 n GLY 21 N 1.15 0.73 3.77 0.62 0.00 -1.07 -5.05 105.19 105.33 1ob8 n GLY 21 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.32 3.63 -0.95 1.61 0.40 -0.51 -4.73 117.98 115.12 1ob8 s PHE 22 Ca 0.00 1.04 -0.23 0.00 -0.60 0.00 0.00 56.93 57.13 1ob8 s PHE 22 Cb 0.00 -2.51 0.06 0.00 0.51 0.00 0.00 43.02 41.08 1ob8 s PHE 22 CO 0.00 0.36 1.36 1.21 0.70 0.00 0.00 175.22 178.85 1ob8 s ASN 23 N -0.12 6.44 -0.07 1.36 3.84 0.43 -3.36 114.94 123.47 1ob8 s ASN 23 Ca 0.27 -1.32 -0.01 0.00 0.21 0.00 0.00 52.86 52.02 1ob8 s ASN 23 Cb -0.17 -2.54 -0.03 0.00 -0.55 0.00 0.00 41.25 37.96 1ob8 s ASN 23 CO 0.14 -1.52 -0.01 0.00 -2.79 0.00 0.00 177.10 172.92 1ob8 s ALA 24 N 4.82 3.23 -0.01 1.71 0.00 -1.26 -1.83 121.76 128.43 1ob8 s ALA 24 Ca 0.42 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.51 1ob8 s ALA 24 Cb -0.03 -1.41 -0.00 0.00 0.00 0.00 0.00 23.12 21.68 1ob8 s ALA 24 CO -0.05 0.60 0.03 0.08 0.00 0.00 0.00 175.76 176.42 1ob8 s VAL 25 N -0.91 0.03 0.20 0.00 1.01 -0.30 -4.96 120.40 115.47 1ob8 s VAL 25 Ca 0.14 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 1ob8 s VAL 25 Cb -0.11 -0.14 -0.06 0.00 0.00 0.00 0.00 36.38 36.07 1ob8 s VAL 25 CO 0.04 -0.14 0.45 0.00 0.00 0.00 0.00 175.10 175.45 1ob8 s ARG 26 N -0.40 3.63 -0.19 2.72 1.70 -1.26 -1.96 118.95 123.19 1ob8 s ARG 26 Ca -0.05 -0.05 -0.07 0.00 -0.47 0.00 0.00 55.73 55.09 1ob8 s ARG 26 Cb -0.03 -2.77 -0.04 0.00 -0.57 0.00 0.00 34.95 31.55 1ob8 s ARG 26 CO -0.00 0.37 0.05 0.42 -1.08 0.00 0.00 175.30 175.06 1ob8 s ILE 27 N -1.82 4.61 0.45 4.99 1.01 0.08 -4.97 121.20 125.55 1ob8 s ILE 27 Ca 0.42 -0.10 -0.25 0.00 0.00 0.00 0.00 60.65 60.73 1ob8 s ILE 27 Cb -0.11 -3.08 -0.08 0.00 0.01 0.00 0.00 42.46 39.19 1ob8 s ILE 27 CO 0.26 0.45 1.38 -2.65 0.00 0.00 0.00 174.94 174.38 1ob8 n PRO 28 N 3.71 2.11 -3.22 2.79 -0.02 -1.26 -4.87 135.00 134.23 1ob8 n PRO 28 Ca -0.17 0.75 -0.32 0.00 -2.02 0.00 0.00 63.50 61.74 1ob8 n PRO 28 Cb 0.52 -2.56 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 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 -1.20 4.76 0.00 3.45 2.01 -1.26 -5.04 115.64 118.35 1ob8 s THR 29 Ca 0.62 0.79 0.00 0.00 0.31 0.00 0.00 61.69 63.41 1ob8 s THR 29 Cb -0.46 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.44 1ob8 s THR 29 CO 0.57 -0.15 0.00 -3.20 -0.69 0.00 0.00 174.62 171.15 1ob8 n ASN 35 N -0.31 0.00 0.15 3.53 5.15 -1.26 -4.43 115.26 118.09 1ob8 n ASN 35 Ca 0.03 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.03 1ob8 n ASN 35 Cb 0.53 0.00 0.09 0.00 -0.53 0.00 0.00 39.78 39.87 1ob8 n ASN 35 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1ob8 h PRO 36 N 0.00 0.00 -6.17 1.20 0.13 -1.99 -3.48 132.00 121.69 1ob8 h PRO 36 Ca 0.00 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.53 1ob8 h PRO 36 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 1ob8 h PRO 36 CO 0.00 0.51 -0.76 -0.51 -0.23 0.00 0.00 178.00 177.01 1ob8 s LEU 37 N -6.61 2.58 0.96 1.56 1.43 -1.26 -4.91 118.68 112.42 1ob8 s LEU 37 Ca 0.03 -1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 52.01 1ob8 s LEU 37 Cb 0.09 -1.06 0.17 0.00 0.03 0.00 0.00 46.19 45.42 1ob8 s LEU 37 CO 0.74 0.02 1.13 -2.84 0.23 0.00 0.00 176.35 175.63 1ob8 s PRO 38 N -3.46 0.64 0.14 1.29 0.02 -1.26 -4.93 135.00 127.45 1ob8 s PRO 38 Ca 0.29 1.43 -0.12 0.00 0.02 0.00 0.00 61.00 62.61 1ob8 s PRO 38 Cb -0.05 -1.69 -0.00 0.00 0.02 0.00 0.00 34.50 32.78 1ob8 s PRO 38 CO 0.14 -2.85 1.56 -0.44 -0.33 0.00 0.00 177.00 175.08 1ob8 h ASP 39 N -2.02 0.90 -4.19 2.53 3.32 -1.39 -3.40 116.42 112.16 1ob8 h ASP 39 Ca -0.46 -0.36 -0.20 0.00 0.02 0.00 0.00 57.03 56.02 1ob8 h ASP 39 Cb 1.28 -0.24 -0.25 0.00 0.22 0.00 0.00 39.33 40.33 1ob8 h ASP 39 CO 0.43 1.05 -0.69 -0.63 -1.72 0.00 0.00 179.24 177.68 1ob8 s ILE 40 N -4.80 0.04 0.20 0.35 1.01 -1.00 -0.74 121.20 116.26 1ob8 s ILE 40 Ca -0.12 -0.33 0.07 0.00 0.00 0.00 0.00 60.65 60.27 1ob8 s ILE 40 Cb 0.11 -0.12 -0.05 0.00 0.01 0.00 0.00 42.46 42.41 1ob8 s ILE 40 CO 0.84 -0.18 -0.12 0.72 0.00 0.00 0.00 174.94 176.20 1ob8 s PHE 41 N -0.53 1.66 -0.17 3.97 -0.71 -0.83 -0.76 117.98 120.61 1ob8 s PHE 41 Ca -0.06 -0.63 -0.28 0.00 -1.04 0.00 0.00 56.93 54.93 1ob8 s PHE 41 Cb -0.04 -0.81 0.07 0.00 -1.21 0.00 0.00 43.02 41.04 1ob8 s PHE 41 CO -0.00 0.30 0.73 0.00 -1.34 0.00 0.00 175.22 174.90 1ob8 s ALA 42 N -3.04 -1.79 0.13 1.99 0.00 -0.60 -1.15 121.76 117.30 1ob8 s ALA 42 Ca 0.23 1.70 0.06 0.00 0.00 0.00 0.00 51.96 53.94 1ob8 s ALA 42 Cb 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 1ob8 s ALA 42 CO 0.06 -0.35 -0.14 0.95 0.00 0.00 0.00 175.76 176.29 1ob8 s THR 43 N -0.37 1.40 -0.25 0.00 -4.23 -0.76 0.62 115.64 112.06 1ob8 s THR 43 Ca -0.05 -1.79 -0.06 0.00 -1.18 0.00 0.00 61.69 58.61 1ob8 s THR 43 Cb -0.03 -1.62 0.12 0.00 1.34 0.00 0.00 72.50 72.32 1ob8 s THR 43 CO 0.05 -0.44 0.50 -0.75 -0.54 0.00 0.00 174.62 173.44 1ob8 s LYS 44 N -2.81 0.43 7.48 3.99 2.20 -0.45 -0.42 119.74 130.14 1ob8 s LYS 44 Ca 0.11 1.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.79 1ob8 s LYS 44 Cb -0.04 0.38 0.00 0.00 -1.51 0.00 0.00 37.83 36.66 1ob8 s LYS 44 CO 0.03 -0.35 0.00 0.41 -0.36 0.00 0.00 175.35 175.09 1ob8 n GLY 45 N 5.41 3.84 1.61 5.54 0.00 -1.26 -1.14 105.19 119.19 1ob8 n GLY 45 Ca -0.08 0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 6.26 4.81 -4.69 1.61 4.05 -1.26 -4.91 115.26 121.12 1ob8 n ASN 46 Ca 0.00 -2.51 -0.35 0.00 0.45 0.00 0.00 54.58 52.17 1ob8 n ASN 46 Cb 0.00 -0.59 -0.09 0.00 1.23 0.00 0.00 39.78 40.33 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 -1.99 4.75 -0.14 -0.44 2.01 -0.29 -0.39 115.64 119.15 1ob8 s THR 47 Ca 0.50 -0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.44 1ob8 s THR 47 Cb 0.33 -3.08 0.02 0.00 0.01 0.00 0.00 72.50 69.79 1ob8 s THR 47 CO 0.23 0.54 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.33 1ob8 s LEU 48 N -0.31 1.70 -0.10 4.42 2.96 -0.42 -1.35 118.68 125.58 1ob8 s LEU 48 Ca 0.08 -0.48 -0.12 0.00 -0.22 0.00 0.00 54.13 53.40 1ob8 s LEU 48 Cb -0.12 -1.16 -0.05 0.00 0.50 0.00 0.00 46.19 45.36 1ob8 s LEU 48 CO 0.02 -0.04 0.28 -0.76 -1.32 0.00 0.00 176.35 174.53 1ob8 s LEU 49 N 1.36 4.35 -0.22 -0.68 1.43 0.20 -0.65 118.68 124.47 1ob8 s LEU 49 Ca 0.02 0.63 0.01 0.00 -1.03 0.00 0.00 54.13 53.76 1ob8 s LEU 49 Cb -0.13 -2.35 0.05 0.00 0.03 0.00 0.00 46.19 43.79 1ob8 s LEU 49 CO -0.08 0.25 -0.11 -0.55 0.23 0.00 0.00 176.35 176.09 1ob8 s SER 50 N -0.38 3.76 -0.07 2.29 0.15 -0.67 -1.55 113.70 117.22 1ob8 s SER 50 Ca 0.18 -1.06 0.04 0.00 0.70 0.00 0.00 55.95 55.81 1ob8 s SER 50 Cb -0.14 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.83 1ob8 s SER 50 CO 0.07 -0.16 -0.19 -0.63 1.20 0.00 0.00 173.24 173.52 1ob8 s ILE 51 N 1.30 1.66 -0.23 6.45 1.01 0.06 -0.62 121.20 130.83 1ob8 s ILE 51 Ca -0.04 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 1ob8 s ILE 51 Cb -0.17 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 1ob8 s ILE 51 CO -0.07 0.47 0.13 -0.70 0.00 0.00 0.00 174.94 174.76 1ob8 s GLU 52 N 0.26 3.99 -0.09 2.79 2.56 0.12 -0.96 118.70 127.36 1ob8 s GLU 52 Ca -0.11 -0.32 0.03 0.00 0.00 0.00 0.00 54.97 54.57 1ob8 s GLU 52 Cb -0.15 -3.45 -0.01 0.00 2.00 0.00 0.00 34.13 32.52 1ob8 s GLU 52 CO 0.05 0.06 -0.18 0.00 -0.56 0.00 0.00 175.26 174.63 1ob8 s LYS 54 N -0.04 0.46 -0.06 0.00 2.20 -0.40 -4.98 119.74 116.92 1ob8 s LYS 54 Ca -0.05 0.63 0.00 0.00 -0.36 0.00 0.00 55.97 56.19 1ob8 s LYS 54 Cb -0.14 0.17 -0.03 0.00 -1.51 0.00 0.00 37.83 36.31 1ob8 s LYS 54 CO 0.04 -0.08 -0.04 0.45 -0.36 0.00 0.00 175.35 175.36 1ob8 s SER 55 N 0.51 4.89 0.02 1.43 0.15 -1.26 -0.60 113.70 118.83 1ob8 s SER 55 Ca -0.02 0.03 -0.23 0.00 0.70 0.00 0.00 55.95 56.42 1ob8 s SER 55 Cb -0.04 -1.28 0.05 0.00 -1.71 0.00 0.00 66.02 63.04 1ob8 s SER 55 CO -0.03 0.35 0.52 0.28 1.20 0.00 0.00 173.24 175.57 1ob8 s THR 56 N -0.88 0.03 -1.40 6.45 -1.32 -0.11 -4.91 115.64 113.50 1ob8 s THR 56 Ca 0.14 -0.23 0.25 0.00 -1.21 0.00 0.00 61.69 60.64 1ob8 s THR 56 Cb -0.11 -0.94 0.12 0.00 -1.51 0.00 0.00 72.50 70.06 1ob8 s THR 56 CO 0.03 -0.13 1.45 0.79 -2.21 0.00 0.00 174.62 174.55 1ob8 n TRP 57 N 0.62 0.00 -2.02 9.09 7.02 -1.26 -1.07 117.44 129.82 1ob8 n TRP 57 Ca -0.19 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.00 1ob8 n TRP 57 Cb 0.59 -0.17 0.04 0.00 -2.42 0.00 0.00 31.31 29.36 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 -2.74 2.85 0.00 -0.99 0.41 -1.26 -4.59 118.70 112.38 1ob8 s GLU 58 Ca 0.17 0.33 0.25 0.00 -0.41 0.00 0.00 54.97 55.31 1ob8 s GLU 58 Cb 0.18 -2.09 0.40 0.00 -1.78 0.00 0.00 34.13 30.84 1ob8 s GLU 58 CO 0.62 -0.96 1.38 0.09 -0.49 0.00 0.00 175.26 175.89 1ob8 n ASN 59 N -2.90 2.69 -3.93 -0.19 4.13 -1.26 -4.76 115.26 109.04 1ob8 n ASN 59 Ca 0.06 -1.89 -0.10 0.00 1.68 0.00 0.00 54.58 54.34 1ob8 n ASN 59 Cb 0.57 -0.02 -0.10 0.00 -1.54 0.00 0.00 39.78 38.70 1ob8 n ASN 59 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1ob8 s LYS 60 N -1.97 0.51 -0.07 3.52 -2.85 -1.26 -3.95 119.74 113.67 1ob8 s LYS 60 Ca 0.31 -0.64 -0.00 0.00 -1.00 0.00 0.00 55.97 54.63 1ob8 s LYS 60 Cb 0.20 0.20 0.03 0.00 -2.06 0.00 0.00 37.83 36.20 1ob8 s LYS 60 CO 0.31 -0.12 -0.03 0.08 0.10 0.00 0.00 175.35 175.69 1ob8 s VAL 61 N -2.11 0.58 -0.17 1.79 1.01 0.32 -4.96 120.40 116.87 1ob8 s VAL 61 Ca -0.09 -0.05 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 1ob8 s VAL 61 Cb -0.04 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 1ob8 s VAL 61 CO -0.02 0.28 0.86 -0.75 0.00 0.00 0.00 175.10 175.46 1ob8 s LYS 62 N 1.60 4.29 -0.23 2.72 2.20 -1.26 -0.23 119.74 128.84 1ob8 s LYS 62 Ca 0.00 1.07 -0.05 0.00 -0.36 0.00 0.00 55.97 56.63 1ob8 s LYS 62 Cb -0.13 -3.58 -0.01 0.00 -1.51 0.00 0.00 37.83 32.59 1ob8 s LYS 62 CO -0.04 -0.37 -0.01 0.08 -0.36 0.00 0.00 175.35 174.65 1ob8 s VAL 63 N 2.27 3.62 0.66 4.02 1.01 0.96 -4.99 120.40 127.96 1ob8 s VAL 63 Ca 0.39 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.84 1ob8 s VAL 63 Cb -0.16 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 1ob8 s VAL 63 CO 0.12 0.40 1.06 -0.54 0.00 0.00 0.00 175.10 176.14 1ob8 s LYS 64 N 1.48 3.06 0.33 2.72 -0.14 -1.26 -0.96 119.74 124.96 1ob8 s LYS 64 Ca 0.06 1.05 0.07 0.00 -1.36 0.00 0.00 55.97 55.78 1ob8 s LYS 64 Cb -0.14 -2.00 0.76 0.00 -1.68 0.00 0.00 37.83 34.76 1ob8 s LYS 64 CO -0.01 -1.01 1.83 1.49 -0.76 0.00 0.00 175.35 176.89 1ob8 h GLU 65 N -0.32 0.74 0.00 1.68 4.81 -1.92 -0.83 114.58 118.74 1ob8 h GLU 65 Ca -0.45 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 58.64 1ob8 h GLU 65 Cb 1.21 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 1ob8 h GLU 65 CO 0.57 0.49 -0.45 1.12 -0.73 0.00 0.00 179.01 180.01 1ob8 h HIS 66 N 0.76 0.00 -0.18 0.92 2.07 -1.92 -0.33 115.15 116.47 1ob8 h HIS 66 Ca 0.51 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.96 1ob8 h HIS 66 Cb 0.78 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.75 1ob8 h HIS 66 CO -0.00 0.45 -0.17 1.96 -3.07 0.00 0.00 177.93 177.10 1ob8 h GLN 67 N 0.00 0.43 -0.53 5.12 4.20 -1.53 -2.07 115.11 120.73 1ob8 h GLN 67 Ca -0.00 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.44 1ob8 h GLN 67 Cb 0.98 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 1ob8 h GLN 67 CO 0.06 0.78 0.18 0.28 -0.67 0.00 0.00 178.83 179.46 1ob8 h VAL 68 N 0.09 1.23 -0.91 -0.54 2.07 -1.22 -2.67 116.25 114.31 1ob8 h VAL 68 Ca 0.03 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1ob8 h VAL 68 Cb 0.70 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1ob8 h VAL 68 CO 0.04 0.28 0.60 -0.09 0.02 0.00 0.00 177.57 178.43 1ob8 h ARG 69 N 0.73 1.16 -0.84 1.57 2.43 -1.08 -1.31 114.38 117.04 1ob8 h ARG 69 Ca 0.17 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1ob8 h ARG 69 Cb 0.26 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1ob8 h ARG 69 CO -0.01 0.76 0.45 -0.22 -1.51 0.00 0.00 179.97 179.45 1ob8 h LYS 70 N 1.19 1.17 -0.52 0.20 3.64 -1.11 0.30 116.57 121.44 1ob8 h LYS 70 Ca 0.35 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1ob8 h LYS 70 Cb -0.07 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.50 1ob8 h LYS 70 CO -0.09 0.87 0.19 -0.07 -2.27 0.00 0.00 179.45 178.08 1ob8 h LEU 71 N 1.17 0.73 -0.46 5.20 3.38 -0.94 -2.14 115.31 122.26 1ob8 h LEU 71 Ca 0.29 -0.18 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 1ob8 h LEU 71 Cb 0.05 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1ob8 h LEU 71 CO -0.05 0.71 -0.59 -0.07 0.09 0.00 0.00 178.44 178.53 1ob8 h LEU 72 N 0.70 0.65 -0.76 1.67 3.38 -0.83 -2.52 115.31 117.60 1ob8 h LEU 72 Ca 0.17 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 1ob8 h LEU 72 Cb 0.22 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1ob8 h LEU 72 CO -0.01 1.10 -0.09 0.44 0.09 0.00 0.00 178.44 179.97 1ob8 h ASP 73 N 0.43 0.84 -0.13 -0.43 3.32 -0.34 -1.23 116.42 118.88 1ob8 h ASP 73 Ca -0.00 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 1ob8 h ASP 73 Cb 1.15 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1ob8 h ASP 73 CO 0.11 0.95 0.06 0.15 -1.72 0.00 0.00 179.24 178.80 1ob8 h PHE 74 N 0.77 0.18 -0.56 4.55 3.57 -1.33 -2.91 116.94 121.21 1ob8 h PHE 74 Ca 0.13 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1ob8 h PHE 74 Cb 0.59 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 1ob8 h PHE 74 CO 0.03 0.23 0.34 -0.07 -2.23 0.00 0.00 178.31 176.61 1ob8 h LEU 75 N 0.08 0.65 0.00 0.59 3.38 -1.02 -1.56 115.31 117.43 1ob8 h LEU 75 Ca 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ob8 h LEU 75 Cb 0.12 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1ob8 h LEU 75 CO -0.01 0.50 0.00 -1.20 0.09 0.00 0.00 178.44 177.82 1ob8 n SER 76 N -4.43 0.00 0.22 -0.43 7.64 -0.50 -2.11 113.62 114.01 1ob8 n SER 76 Ca 0.05 0.35 0.14 0.00 1.01 0.00 0.00 58.87 60.42 1ob8 n SER 76 Cb 0.07 -0.43 0.40 0.00 -1.01 0.00 0.00 64.21 63.24 1ob8 n SER 76 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1ob8 h MET 77 N 0.00 0.00 -6.36 1.43 2.86 -1.19 -3.46 114.93 108.20 1ob8 h MET 77 Ca 0.00 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.03 1ob8 h MET 77 Cb 0.27 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.79 1ob8 h MET 77 CO 0.00 0.00 -0.74 -0.06 1.06 0.00 0.00 176.91 177.17 1ob8 s PHE 78 N -3.37 2.46 -0.37 -0.22 0.40 -0.90 -5.02 117.98 110.96 1ob8 s PHE 78 Ca 0.05 -0.29 0.06 0.00 -0.60 0.00 0.00 56.93 56.15 1ob8 s PHE 78 Cb 0.07 -1.14 0.58 0.00 0.51 0.00 0.00 43.02 43.05 1ob8 s PHE 78 CO 0.60 0.60 1.64 0.25 0.70 0.00 0.00 175.22 179.00 1ob8 n THR 79 N -0.30 2.54 -3.29 0.64 -2.24 -1.26 -4.92 114.28 105.43 1ob8 n THR 79 Ca -0.08 -1.36 -0.20 0.00 -2.27 0.00 0.00 64.05 60.14 1ob8 n THR 79 Cb 0.58 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 -2.53 3.05 -0.57 -0.78 -1.94 -1.26 -5.03 119.30 110.24 1ob8 s MET 80 Ca 0.44 -0.92 -0.28 0.00 -1.71 0.00 0.00 55.69 53.22 1ob8 s MET 80 Cb 0.36 -2.75 0.02 0.00 2.01 0.00 0.00 34.83 34.47 1ob8 s MET 80 CO 0.10 -0.07 1.39 0.15 -0.01 0.00 0.00 175.02 176.58 1ob8 s LYS 81 N -4.29 3.31 0.03 2.03 1.02 0.48 -4.88 119.74 117.44 1ob8 s LYS 81 Ca 0.47 0.40 -0.18 0.00 0.02 0.00 0.00 55.97 56.68 1ob8 s LYS 81 Cb -0.10 -4.12 -0.06 0.00 -0.52 0.00 0.00 37.83 33.04 1ob8 s LYS 81 CO 0.33 -1.93 0.52 0.20 -0.92 0.00 0.00 175.35 173.55 1ob8 s GLY 82 N 4.27 2.59 -0.21 -3.33 0.00 -1.26 -1.30 107.32 108.08 1ob8 s GLY 82 Ca 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 44.72 45.18 1ob8 s GLY 82 CO 0.24 0.42 -0.06 0.14 0.00 0.00 0.00 173.10 173.85 1ob8 s VAL 83 N -0.88 1.40 0.23 1.40 1.01 0.18 -4.94 120.40 118.80 1ob8 s VAL 83 Ca 0.27 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 1ob8 s VAL 83 Cb -0.18 -1.61 -0.09 0.00 0.00 0.00 0.00 36.38 34.50 1ob8 s VAL 83 CO 0.17 0.02 0.96 -2.16 0.00 0.00 0.00 175.10 174.08 1ob8 s PRO 84 N 1.48 4.82 -0.02 2.72 0.04 -1.26 -1.67 135.00 141.11 1ob8 s PRO 84 Ca -0.03 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1ob8 s PRO 84 Cb -0.17 -3.28 0.02 0.00 0.04 0.00 0.00 34.50 31.11 1ob8 s PRO 84 CO -0.07 0.46 0.01 -1.17 0.04 0.00 0.00 177.00 176.27 1ob8 s LEU 85 N -1.10 1.27 -0.29 -3.56 2.96 0.21 -4.03 118.68 114.14 1ob8 s LEU 85 Ca 0.42 0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 54.23 1ob8 s LEU 85 Cb -0.26 -0.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.27 1ob8 s LEU 85 CO 0.33 -0.09 0.19 -0.63 -1.32 0.00 0.00 176.35 174.82 1ob8 s ILE 86 N 0.86 5.20 -0.22 6.68 1.01 0.13 -0.70 121.20 134.16 1ob8 s ILE 86 Ca -0.08 0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.60 1ob8 s ILE 86 Cb -0.11 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.86 1ob8 s ILE 86 CO -0.02 0.20 -0.09 0.00 0.00 0.00 0.00 174.94 175.04 1ob8 s ALA 87 N 1.74 2.66 -0.10 9.38 0.00 0.11 -0.92 121.76 134.62 1ob8 s ALA 87 Ca 0.07 -1.27 0.04 0.00 0.00 0.00 0.00 51.96 50.79 1ob8 s ALA 87 Cb -0.16 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.39 1ob8 s ALA 87 CO 0.10 -0.53 -0.23 0.42 0.00 0.00 0.00 175.76 175.52 1ob8 s ILE 88 N 1.38 1.98 -0.56 0.00 -1.09 0.44 -1.28 121.20 122.08 1ob8 s ILE 88 Ca 0.04 -0.96 -0.20 0.00 -2.23 0.00 0.00 60.65 57.29 1ob8 s ILE 88 Cb -0.15 -1.72 0.07 0.00 -1.58 0.00 0.00 42.46 39.09 1ob8 s ILE 88 CO -0.06 0.54 0.73 -0.75 -1.23 0.00 0.00 174.94 174.17 1ob8 s LYS 89 N 0.45 3.12 -0.88 2.79 2.20 0.23 -0.74 119.74 126.91 1ob8 s LYS 89 Ca -0.17 -0.95 -0.24 0.00 -0.36 0.00 0.00 55.97 54.25 1ob8 s LYS 89 Cb -0.17 -4.16 0.05 0.00 -1.51 0.00 0.00 37.83 32.03 1ob8 s LYS 89 CO 0.07 -1.43 1.32 -0.06 -0.36 0.00 0.00 175.35 174.89 1ob8 s PHE 90 N 2.99 2.49 0.32 4.03 0.08 0.30 -0.94 117.98 127.25 1ob8 s PHE 90 Ca 0.17 -0.55 0.20 0.00 0.12 0.00 0.00 56.93 56.86 1ob8 s PHE 90 Cb -0.20 -4.61 0.99 0.00 -0.57 0.00 0.00 43.02 38.63 1ob8 s PHE 90 CO 0.11 -1.94 1.90 0.87 -0.10 0.00 0.00 175.22 176.05 1ob8 h LYS 91 N 9.80 0.00 -0.82 0.44 1.57 -1.36 -0.08 116.57 126.11 1ob8 h LYS 91 Ca -0.02 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.91 1ob8 h LYS 91 Cb 1.03 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.28 1ob8 h LYS 91 CO 1.33 0.27 0.54 1.96 -0.57 0.00 0.00 179.45 182.98 1ob8 h GLN 92 N 0.00 0.47 -0.13 3.15 1.08 -1.81 -2.48 115.11 115.39 1ob8 h GLN 92 Ca -0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1ob8 h GLN 92 Cb 0.60 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1ob8 h GLN 92 CO 0.03 0.31 0.00 1.33 -0.95 0.00 0.00 178.83 179.55 1ob8 n VAL 93 N -4.51 0.37 -3.56 -0.54 0.24 -0.80 -5.01 118.33 104.53 1ob8 n VAL 93 Ca 0.16 -0.69 -0.21 0.00 -2.04 0.00 0.00 64.34 61.57 1ob8 n VAL 93 Cb 0.55 0.95 0.07 0.00 -1.47 0.00 0.00 33.84 33.94 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 0.52 -2.39 -3.91 6.34 -0.00 -0.11 -4.98 115.22 110.69 1ob8 n HIS 94 Ca 0.08 0.95 -0.16 0.00 0.46 0.00 0.00 57.72 59.05 1ob8 n HIS 94 Cb 0.31 -4.90 -0.16 0.00 -0.12 0.00 0.00 29.99 25.12 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 -5.84 0.23 -0.17 1.57 2.12 -0.97 -5.00 118.70 110.63 1ob8 s GLU 95 Ca 0.24 0.08 -0.29 0.00 0.36 0.00 0.00 54.97 55.35 1ob8 s GLU 95 Cb -0.11 -0.40 -0.00 0.00 0.26 0.00 0.00 34.13 33.88 1ob8 s GLU 95 CO 0.75 -0.12 1.08 -1.58 -0.54 0.00 0.00 175.26 174.85 1ob8 s TRP 96 N 0.90 3.29 0.16 5.30 0.52 -1.26 -0.54 118.94 127.31 1ob8 s TRP 96 Ca -0.09 1.40 0.07 0.00 0.02 0.00 0.00 56.10 57.50 1ob8 s TRP 96 Cb -0.12 -3.30 -0.04 0.00 -1.15 0.00 0.00 33.47 28.86 1ob8 s TRP 96 CO -0.02 -0.69 -0.15 1.03 0.02 0.00 0.00 176.95 177.14 1ob8 s ARG 97 N 2.86 1.17 0.10 4.98 0.52 0.08 -1.47 118.95 127.18 1ob8 s ARG 97 Ca 0.48 -1.39 0.04 0.00 -0.52 0.00 0.00 55.73 54.34 1ob8 s ARG 97 Cb -0.18 -1.04 -0.03 0.00 0.52 0.00 0.00 34.95 34.21 1ob8 s ARG 97 CO 0.12 0.19 -0.11 0.14 0.02 0.00 0.00 175.30 175.66 1ob8 s VAL 98 N -2.44 1.00 -0.04 3.52 -7.23 0.14 -0.42 120.40 114.93 1ob8 s VAL 98 Ca 0.15 -1.60 0.02 0.00 -1.81 0.00 0.00 61.98 58.74 1ob8 s VAL 98 Cb -0.03 -1.33 0.02 0.00 0.56 0.00 0.00 36.38 35.60 1ob8 s VAL 98 CO 0.05 -0.50 -0.07 -0.22 -0.31 0.00 0.00 175.10 174.04 1ob8 s LEU 99 N -2.35 1.52 -0.44 1.32 2.96 -0.09 -0.84 118.68 120.76 1ob8 s LEU 99 Ca 0.05 -0.18 -0.19 0.00 -0.22 0.00 0.00 54.13 53.59 1ob8 s LEU 99 Cb -0.04 -0.56 0.03 0.00 0.50 0.00 0.00 46.19 46.12 1ob8 s LEU 99 CO 0.01 -0.01 0.52 -0.69 -1.32 0.00 0.00 176.35 174.87 1ob8 s VAL 100 N 0.68 4.98 0.43 1.68 1.01 -1.26 -0.69 120.40 127.23 1ob8 s VAL 100 Ca -0.11 -0.25 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 1ob8 s VAL 100 Cb -0.14 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 32.04 1ob8 s VAL 100 CO 0.01 -0.54 1.27 -2.16 0.00 0.00 0.00 175.10 173.68 1ob8 s PRO 101 N 2.40 3.83 -0.19 2.72 0.05 -1.26 -4.95 135.00 137.60 1ob8 s PRO 101 Ca 0.15 2.05 -0.07 0.00 0.05 0.00 0.00 61.00 63.19 1ob8 s PRO 101 Cb -0.17 -2.61 -0.21 0.00 0.05 0.00 0.00 34.50 31.56 1ob8 s PRO 101 CO 0.15 -0.57 0.10 0.39 0.05 0.00 0.00 177.00 177.12 1ob8 n GLU 102 N -0.15 0.69 -4.09 4.56 -0.58 -1.26 -4.83 120.64 114.98 1ob8 n GLU 102 Ca 0.05 0.27 -0.07 0.00 -0.42 0.00 0.00 57.16 56.99 1ob8 n GLU 102 Cb 0.45 -1.64 -0.10 0.00 -0.57 0.00 0.00 31.44 29.58 1ob8 n GLU 102 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1ob8 s LYS 103 N -2.52 0.64 -0.51 3.49 -2.85 -1.26 -5.09 119.74 111.64 1ob8 s LYS 103 Ca -0.29 -1.23 -0.27 0.00 -1.00 0.00 0.00 55.97 53.18 1ob8 s LYS 103 Cb 0.08 0.22 -0.02 0.00 -2.06 0.00 0.00 37.83 36.04 1ob8 s LYS 103 CO 0.67 -0.13 1.89 0.00 0.10 0.00 0.00 175.35 177.88 1ob8 s ALA 104 N -3.93 2.33 0.29 0.59 0.00 -1.26 -4.91 121.76 114.87 1ob8 s ALA 104 Ca 0.08 -0.31 -0.19 0.00 0.00 0.00 0.00 51.96 51.54 1ob8 s ALA 104 Cb 0.08 -4.22 0.02 0.00 0.00 0.00 0.00 23.12 19.00 1ob8 s ALA 104 CO -0.09 -3.57 0.70 -1.83 0.00 0.00 0.00 175.76 170.97 1ob8 s GLU 105 N 6.73 1.82 0.12 0.00 -1.05 -1.26 -4.94 118.70 120.12 1ob8 s GLU 105 Ca 0.74 -1.08 -0.31 0.00 -0.15 0.00 0.00 54.97 54.17 1ob8 s GLU 105 Cb -0.16 0.59 -0.09 0.00 -0.44 0.00 0.00 34.13 34.04 1ob8 s GLU 105 CO 0.25 -0.83 1.49 -0.51 0.95 0.00 0.00 175.26 176.62 1ob8 s ASP 106 N -2.95 6.71 -0.05 0.83 1.11 -1.26 -3.58 116.67 117.47 1ob8 s ASP 106 Ca 0.13 2.44 0.03 0.00 0.18 0.00 0.00 52.55 55.33 1ob8 s ASP 106 Cb -0.05 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.36 1ob8 s ASP 106 CO 0.08 -0.75 -0.15 -0.63 1.18 0.00 0.00 175.17 174.89 1ob8 s ILE 107 N 1.44 1.32 -0.42 0.77 1.01 -0.14 -4.94 121.20 120.25 1ob8 s ILE 107 Ca 0.68 -0.63 -0.13 0.00 0.00 0.00 0.00 60.65 60.57 1ob8 s ILE 107 Cb -0.39 -1.16 0.05 0.00 0.01 0.00 0.00 42.46 40.96 1ob8 s ILE 107 CO 0.31 0.39 0.30 -0.63 0.00 0.00 0.00 174.94 175.30 1ob8 s ILE 108 N 0.30 4.90 -0.14 2.92 1.01 -1.26 -0.02 121.20 128.90 1ob8 s ILE 108 Ca -0.09 -0.95 -0.25 0.00 0.00 0.00 0.00 60.65 59.36 1ob8 s ILE 108 Cb -0.13 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 1ob8 s ILE 108 CO 0.03 -0.40 0.79 -0.69 0.00 0.00 0.00 174.94 174.68 1ob8 s VAL 109 N 1.59 4.93 0.42 2.92 1.01 0.68 -4.88 120.40 127.07 1ob8 s VAL 109 Ca 0.04 1.57 0.04 0.00 0.00 0.00 0.00 61.98 63.62 1ob8 s VAL 109 Cb -0.21 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1ob8 s VAL 109 CO 0.07 0.09 0.05 0.42 0.00 0.00 0.00 175.10 175.73 1ob8 s THR 110 N 1.80 1.16 0.44 3.92 -4.23 -1.26 -0.52 115.64 116.95 1ob8 s THR 110 Ca 0.38 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.00 1ob8 s THR 110 Cb -0.17 -2.53 0.23 0.00 1.34 0.00 0.00 72.50 71.37 1ob8 s THR 110 CO 0.14 0.00 2.04 0.40 -0.54 0.00 0.00 174.62 176.66 1ob8 h ILE 111 N 1.75 1.10 0.00 2.99 2.04 -1.92 -2.87 117.51 120.59 1ob8 h ILE 111 Ca -0.41 -0.35 -0.17 0.00 1.00 0.00 0.00 64.86 64.93 1ob8 h ILE 111 Cb 1.27 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1ob8 h ILE 111 CO 0.69 0.12 -0.81 0.44 0.00 0.00 0.00 178.15 178.59 1ob8 h ASP 112 N 0.22 0.01 -0.49 1.72 3.32 -1.95 -3.24 116.42 116.02 1ob8 h ASP 112 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1ob8 h ASP 112 Cb 0.13 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1ob8 h ASP 112 CO 0.00 0.82 0.00 -0.46 -1.72 0.00 0.00 179.24 177.88 1ob8 n ASN 113 N -3.58 3.76 -4.63 6.45 6.94 -1.18 -4.96 115.26 118.07 1ob8 n ASN 113 Ca -0.01 -2.27 -0.25 0.00 -0.02 0.00 0.00 54.58 52.03 1ob8 n ASN 113 Cb 0.78 -0.42 -0.09 0.00 -2.36 0.00 0.00 39.78 37.69 1ob8 n ASN 113 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1ob8 s SER 114 N -1.11 4.08 0.14 0.53 1.04 -1.09 -4.81 113.70 112.48 1ob8 s SER 114 Ca 0.38 -1.09 0.11 0.00 0.48 0.00 0.00 55.95 55.83 1ob8 s SER 114 Cb 0.23 -0.47 -0.04 0.00 0.10 0.00 0.00 66.02 65.84 1ob8 s SER 114 CO 0.21 -0.30 -0.24 0.27 0.98 0.00 0.00 173.24 174.15 1ob8 s ILE 115 N -2.57 2.41 0.25 -1.02 -4.36 -0.02 -4.88 121.20 111.02 1ob8 s ILE 115 Ca 0.35 -1.75 -0.30 0.00 -0.26 0.00 0.00 60.65 58.69 1ob8 s ILE 115 Cb 0.02 -2.09 -0.14 0.00 1.25 0.00 0.00 42.46 41.50 1ob8 s ILE 115 CO 0.19 0.05 1.15 -2.65 0.24 0.00 0.00 174.94 173.92 1ob8 n PRO 116 N 0.76 1.49 0.26 0.37 -0.02 -1.26 0.27 135.00 136.87 1ob8 n PRO 116 Ca -0.16 0.53 0.10 0.00 -2.02 0.00 0.00 63.50 61.94 1ob8 n PRO 116 Cb 0.53 -2.00 0.69 0.00 -0.02 0.00 0.00 33.50 32.71 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 2.42 0.82 -0.83 4.25 2.10 -1.58 -0.33 117.51 124.36 1ob8 h ILE 117 Ca -0.42 -0.29 0.01 0.00 1.08 0.00 0.00 64.86 65.24 1ob8 h ILE 117 Cb 1.32 1.17 -0.04 0.00 -1.09 0.00 0.00 36.82 38.18 1ob8 h ILE 117 CO 0.66 0.08 0.55 -0.33 -1.08 0.00 0.00 178.15 178.03 1ob8 h GLU 118 N 0.00 1.10 -0.69 2.19 3.07 -1.89 -1.26 114.58 117.10 1ob8 h GLU 118 Ca -0.00 -0.07 -0.07 0.00 -0.50 0.00 0.00 59.36 58.72 1ob8 h GLU 118 Cb 0.16 -0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 27.80 1ob8 h GLU 118 CO 0.01 0.73 0.16 -0.44 -1.40 0.00 0.00 179.01 178.07 1ob8 h ASP 119 N 1.13 1.05 -0.36 1.42 5.19 -1.41 -1.23 116.42 122.20 1ob8 h ASP 119 Ca 0.31 -0.22 0.04 0.00 -0.62 0.00 0.00 57.03 56.53 1ob8 h ASP 119 Cb -0.13 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 39.07 1ob8 h ASP 119 CO -0.07 1.00 0.15 0.25 -3.12 0.00 0.00 179.24 177.45 1ob8 h LEU 120 N 1.05 0.18 -1.23 1.55 5.85 -1.05 -0.93 115.31 120.73 1ob8 h LEU 120 Ca 0.22 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1ob8 h LEU 120 Cb 0.37 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1ob8 h LEU 120 CO 0.00 0.14 0.06 -0.26 -0.34 0.00 0.00 178.44 178.05 1ob8 h PHE 121 N 0.31 0.60 -0.40 1.25 0.04 -0.86 -1.44 116.94 116.43 1ob8 h PHE 121 Ca 0.16 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 1ob8 h PHE 121 Cb 0.11 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1ob8 h PHE 121 CO -0.13 0.54 0.14 0.87 -0.60 0.00 0.00 178.31 179.14 1ob8 h LYS 122 N 0.57 0.62 -0.45 1.51 1.57 -0.83 -1.21 116.57 118.35 1ob8 h LYS 122 Ca 0.13 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1ob8 h LYS 122 Cb 0.27 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1ob8 h LYS 122 CO 0.00 0.60 0.26 0.82 -0.57 0.00 0.00 179.45 180.56 1ob8 h ILE 123 N 0.51 1.16 -0.44 1.86 2.04 -0.51 0.05 117.51 122.18 1ob8 h ILE 123 Ca 0.13 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 1ob8 h ILE 123 Cb 0.23 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1ob8 h ILE 123 CO -0.01 0.16 0.01 -0.07 0.00 0.00 0.00 178.15 178.25 1ob8 h LEU 124 N 0.60 0.74 -0.99 1.44 3.38 -1.19 -1.33 115.31 117.95 1ob8 h LEU 124 Ca 0.16 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1ob8 h LEU 124 Cb 0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1ob8 h LEU 124 CO -0.03 0.86 0.43 -0.08 0.09 0.00 0.00 178.44 179.71 1ob8 h GLU 125 N 0.61 1.14 -0.56 1.13 4.81 -0.99 -2.33 114.58 118.39 1ob8 h GLU 125 Ca 0.13 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 1ob8 h GLU 125 Cb 0.47 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1ob8 h GLU 125 CO 0.02 0.85 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.88 1ob8 h LYS 126 N 1.14 0.99 -0.77 1.92 1.63 -0.58 -2.03 116.57 118.88 1ob8 h LYS 126 Ca 0.29 -0.33 -0.04 0.00 -0.85 0.00 0.00 60.65 59.72 1ob8 h LYS 126 Cb 0.05 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 1ob8 h LYS 126 CO -0.04 1.00 0.34 0.00 -3.45 0.00 0.00 179.45 177.30 1ob8 h ARG 127 N 0.90 1.13 -0.54 1.90 3.08 -0.85 -1.32 114.38 118.68 1ob8 h ARG 127 Ca 0.16 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1ob8 h ARG 127 Cb 0.58 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1ob8 h ARG 127 CO 0.04 0.90 0.14 0.82 -1.07 0.00 0.00 179.97 180.79 1ob8 h ILE 128 N 1.10 1.24 0.00 2.04 2.04 -1.05 -2.44 117.51 120.44 1ob8 h ILE 128 Ca 0.26 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 1ob8 h ILE 128 Cb 0.16 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1ob8 h ILE 128 CO -0.03 0.31 -0.27 1.05 0.00 0.00 0.00 178.15 179.22 1ob8 h GLU 129 N 0.76 0.00 -0.07 2.37 4.11 -1.21 -2.80 114.58 117.75 1ob8 h GLU 129 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 1ob8 h GLU 129 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1ob8 h GLU 129 CO 0.00 0.27 0.00 0.39 0.07 0.00 0.00 179.01 179.74 1ob8 n GLU 130 N -3.32 1.49 -1.71 1.06 1.02 -0.51 -4.93 120.64 113.73 1ob8 n GLU 130 Ca 0.01 -0.73 -0.43 0.00 -0.02 0.00 0.00 57.16 55.99 1ob8 n GLU 130 Cb 0.51 -1.42 -0.02 0.00 -0.02 0.00 0.00 31.44 30.48 1ob8 n GLU 130 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ob8 n LYS 131 N -0.09 2.50 -3.27 3.49 5.02 -0.95 -4.98 118.16 119.88 1ob8 n LYS 131 Ca 0.18 0.89 -0.40 0.00 -2.02 0.00 0.00 58.31 56.97 1ob8 n LYS 131 Cb 0.27 -2.66 -0.08 0.00 -0.02 0.00 0.00 35.03 32.54 1ob8 n LYS 131 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ob8 s ILE 132 N 0.31 5.10 0.06 -0.18 1.01 -1.26 -5.07 121.20 121.17 1ob8 s ILE 132 Ca 0.69 0.81 -0.07 0.00 0.00 0.00 0.00 60.65 62.08 1ob8 s ILE 132 Cb -0.55 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.07 1ob8 s ILE 132 CO 0.44 0.11 0.33 -0.76 0.00 0.00 0.00 174.94 175.06 1ob8 s LEU 133 N 2.23 4.34 -0.46 2.97 1.43 -1.26 -5.06 118.68 122.87 1ob8 s LEU 133 Ca 0.20 0.62 -0.19 0.00 -1.03 0.00 0.00 54.13 53.72 1ob8 s LEU 133 Cb -0.16 -2.91 0.04 0.00 0.03 0.00 0.00 46.19 43.19 1ob8 s LEU 133 CO 0.09 0.18 0.58 -0.89 0.23 0.00 0.00 176.35 176.54 1ob8 s THR 134 N -1.41 4.92 -2.00 5.49 2.01 -1.26 -5.33 115.64 118.06 1ob8 s THR 134 Ca 0.32 -0.29 0.15 0.00 0.31 0.00 0.00 61.69 62.18 1ob8 s THR 134 Cb -0.13 -4.20 0.42 0.00 0.01 0.00 0.00 72.50 68.59 1ob8 s THR 134 CO 0.19 -0.64 1.29 -0.81 -0.69 0.00 0.00 174.62 173.96