#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ob9 h LYS 7 N 0.00 0.95 -0.04 1.61 3.64 -2.00 -2.67 116.57 118.07 1ob9 h LYS 7 Ca 0.00 -0.06 -0.24 0.00 -1.27 0.00 0.00 60.65 59.09 1ob9 h LYS 7 Cb 0.00 -0.22 0.02 0.00 -0.41 0.00 0.00 32.23 31.62 1ob9 h LYS 7 CO 0.00 0.63 -0.89 -0.91 -2.27 0.00 0.00 179.45 176.01 1ob9 h ASN 8 N 0.98 0.86 -0.67 4.20 2.35 -2.04 -1.80 115.58 119.46 1ob9 h ASN 8 Ca 0.42 -0.71 -0.04 0.00 -0.55 0.00 0.00 56.30 55.42 1ob9 h ASN 8 Cb 0.33 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1ob9 h ASN 8 CO -0.18 1.45 0.24 0.00 -1.65 0.00 0.00 177.43 177.29 1ob9 h ALA 9 N 0.43 0.87 -0.14 -0.83 0.00 -1.98 -1.48 119.26 116.11 1ob9 h ALA 9 Ca -0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ob9 h ALA 9 Cb 1.55 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1ob9 h ALA 9 CO 0.18 0.51 0.09 0.93 0.00 0.00 0.00 179.25 180.95 1ob9 h GLU 10 N 0.95 0.19 -0.43 0.00 5.08 -1.43 0.03 114.58 118.98 1ob9 h GLU 10 Ca 0.22 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1ob9 h GLU 10 Cb 0.24 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1ob9 h GLU 10 CO -0.01 0.17 0.23 0.00 -1.00 0.00 0.00 179.01 178.39 1ob9 h ARG 11 N 0.16 0.59 -0.23 2.33 3.08 -1.23 -0.12 114.38 118.96 1ob9 h ARG 11 Ca 0.05 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1ob9 h ARG 11 Cb 0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1ob9 h ARG 11 CO -0.01 0.44 -0.09 1.49 -1.07 0.00 0.00 179.97 180.73 1ob9 h GLU 12 N 0.60 0.47 -0.54 0.04 4.81 -0.84 -2.07 114.58 117.04 1ob9 h GLU 12 Ca 0.15 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1ob9 h GLU 12 Cb 0.03 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1ob9 h GLU 12 CO -0.02 0.73 0.35 1.25 -0.73 0.00 0.00 179.01 180.58 1ob9 h LEU 13 N 0.19 0.64 -0.68 1.64 5.85 -0.21 -1.15 115.31 121.59 1ob9 h LEU 13 Ca 0.05 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.83 1ob9 h LEU 13 Cb 0.58 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 1ob9 h LEU 13 CO 0.03 0.48 0.33 0.58 -0.34 0.00 0.00 178.44 179.52 1ob9 h VAL 14 N 0.74 0.85 -0.51 1.05 2.07 -1.02 -0.01 116.25 119.41 1ob9 h VAL 14 Ca 0.20 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 1ob9 h VAL 14 Cb -0.06 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1ob9 h VAL 14 CO -0.04 0.10 -0.02 0.28 0.02 0.00 0.00 177.57 177.91 1ob9 h SER 15 N 0.57 0.85 -0.52 0.57 0.02 -0.65 -0.77 113.55 113.62 1ob9 h SER 15 Ca 0.33 -0.23 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 1ob9 h SER 15 Cb 0.35 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1ob9 h SER 15 CO -0.26 0.93 -0.10 0.40 -1.14 0.00 0.00 176.83 176.66 1ob9 h ILE 16 N 0.81 1.27 -0.25 3.27 2.04 -0.77 -2.15 117.51 121.72 1ob9 h ILE 16 Ca 0.15 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1ob9 h ILE 16 Cb 0.52 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1ob9 h ILE 16 CO 0.03 0.44 0.17 -0.07 0.00 0.00 0.00 178.15 178.71 1ob9 h LEU 17 N 0.86 0.29 -1.34 1.44 3.38 -0.63 -2.51 115.31 116.81 1ob9 h LEU 17 Ca 0.14 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1ob9 h LEU 17 Cb 0.66 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1ob9 h LEU 17 CO 0.05 0.22 0.34 0.03 0.09 0.00 0.00 178.44 179.16 1ob9 h ARG 18 N 0.34 0.79 0.00 1.13 3.08 -1.05 -1.60 114.38 117.07 1ob9 h ARG 18 Ca 0.09 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1ob9 h ARG 18 Cb -0.03 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1ob9 h ARG 18 CO -0.02 0.56 0.00 0.78 -1.07 0.00 0.00 179.97 180.22 1ob9 h GLY 19 N 0.85 0.00 1.42 0.04 0.00 -1.21 -2.01 103.07 102.16 1ob9 h GLY 19 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1ob9 h GLY 19 CO -0.04 0.00 -0.29 -2.21 0.00 0.00 0.00 176.54 174.01 1ob9 n GLU 20 N -2.82 0.00 0.00 4.80 4.07 -0.66 -4.95 120.64 121.08 1ob9 n GLU 20 Ca 0.02 -0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 1ob9 n GLU 20 Cb 0.35 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.23 1ob9 n GLU 20 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ob9 n GLY 21 N 1.50 0.95 3.78 8.31 0.00 -0.76 -5.10 105.19 113.88 1ob9 n GLY 21 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1ob9 n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ob9 s PHE 22 N -2.00 3.84 -0.00 1.61 0.40 -0.82 -4.79 117.98 116.22 1ob9 s PHE 22 Ca 0.00 1.48 -0.30 0.00 -0.60 0.00 0.00 56.93 57.51 1ob9 s PHE 22 Cb 0.00 -2.68 -0.05 0.00 0.51 0.00 0.00 43.02 40.80 1ob9 s PHE 22 CO 0.00 0.50 1.31 -0.80 0.70 0.00 0.00 175.22 176.93 1ob9 s ASN 23 N -0.94 6.94 0.03 1.36 0.01 0.08 -3.51 114.94 118.92 1ob9 s ASN 23 Ca 0.34 2.01 0.03 0.00 -0.71 0.00 0.00 52.86 54.53 1ob9 s ASN 23 Cb -0.21 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 38.86 1ob9 s ASN 23 CO 0.23 -0.64 -0.10 0.00 -1.51 0.00 0.00 177.10 175.08 1ob9 s ALA 24 N 2.10 0.79 -0.08 0.60 0.00 -1.26 -0.71 121.76 123.19 1ob9 s ALA 24 Ca 0.61 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.85 1ob9 s ALA 24 Cb -0.29 -0.09 0.04 0.00 0.00 0.00 0.00 23.12 22.78 1ob9 s ALA 24 CO 0.25 0.11 0.20 0.08 0.00 0.00 0.00 175.76 176.41 1ob9 s VAL 25 N -0.86 -0.03 0.25 0.00 1.01 -0.47 -5.01 120.40 115.29 1ob9 s VAL 25 Ca -0.02 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 1ob9 s VAL 25 Cb -0.07 -0.31 -0.09 0.00 0.00 0.00 0.00 36.38 35.91 1ob9 s VAL 25 CO 0.01 0.05 0.96 -0.13 0.00 0.00 0.00 175.10 175.98 1ob9 s ARG 26 N 0.91 4.82 -0.19 2.72 0.52 -1.26 -1.93 118.95 124.53 1ob9 s ARG 26 Ca -0.07 1.52 -0.05 0.00 -0.52 0.00 0.00 55.73 56.61 1ob9 s ARG 26 Cb -0.08 -3.24 -0.03 0.00 0.52 0.00 0.00 34.95 32.12 1ob9 s ARG 26 CO -0.05 0.47 0.00 0.42 0.02 0.00 0.00 175.30 176.16 1ob9 s ILE 27 N -1.20 4.05 -0.01 1.52 1.01 0.43 -4.98 121.20 122.02 1ob9 s ILE 27 Ca 0.42 -0.29 -0.09 0.00 0.00 0.00 0.00 60.65 60.69 1ob9 s ILE 27 Cb -0.26 -2.82 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 1ob9 s ILE 27 CO 0.33 0.44 0.65 1.55 0.00 0.00 0.00 174.94 177.91 1ob9 h PRO 28 N 7.29 -0.32 -0.63 2.79 0.13 -1.92 -3.35 132.00 135.99 1ob9 h PRO 28 Ca -0.35 0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.69 1ob9 h PRO 28 Cb 1.18 0.07 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 1ob9 h PRO 28 CO 0.62 -0.21 0.13 2.41 -0.23 0.00 0.00 178.00 180.72 1ob9 n THR 29 N -3.53 2.83 -1.51 1.56 -1.04 -1.26 -4.85 114.28 106.48 1ob9 n THR 29 Ca -0.04 -1.57 -0.35 0.00 -2.04 0.00 0.00 64.05 60.04 1ob9 n THR 29 Cb 0.13 -0.32 -0.15 0.00 -1.82 0.00 0.00 70.33 68.17 1ob9 n THR 29 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1ob9 n SER 30 N 0.16 0.19 -4.70 8.00 7.64 -1.26 -4.82 113.62 118.83 1ob9 n SER 30 Ca 0.34 -0.13 -0.25 0.00 1.01 0.00 0.00 58.87 59.84 1ob9 n SER 30 Cb 1.28 -0.94 -0.08 0.00 -1.01 0.00 0.00 64.21 63.45 1ob9 n SER 30 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1ob9 s ASN 31 N 7.46 4.27 0.18 6.43 3.84 -1.26 -4.99 114.94 130.87 1ob9 s ASN 31 Ca 1.29 -1.12 0.04 0.00 0.21 0.00 0.00 52.86 53.28 1ob9 s ASN 31 Cb -1.00 -0.48 0.19 0.00 -0.55 0.00 0.00 41.25 39.41 1ob9 s ASN 31 CO 0.47 -0.47 0.85 -1.20 -2.79 0.00 0.00 177.10 173.96 1ob9 n SER 32 N -1.13 0.09 -2.03 -4.21 7.64 -1.26 -4.68 113.62 108.04 1ob9 n SER 32 Ca -0.02 0.28 -0.19 0.00 1.01 0.00 0.00 58.87 59.95 1ob9 n SER 32 Cb 0.65 -0.20 0.02 0.00 -1.01 0.00 0.00 64.21 63.66 1ob9 n SER 32 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ob9 n SER 33 N -1.56 -1.96 0.15 6.43 3.41 -1.26 -4.94 113.62 113.89 1ob9 n SER 33 Ca -0.00 0.03 0.04 0.00 -0.26 0.00 0.00 58.87 58.68 1ob9 n SER 33 Cb 0.46 -0.29 0.05 0.00 -0.26 0.00 0.00 64.21 64.17 1ob9 n SER 33 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1ob9 h PRO 34 N -0.51 0.00 -6.57 4.33 0.13 -2.01 -3.47 132.00 123.90 1ob9 h PRO 34 Ca -0.20 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.38 1ob9 h PRO 34 Cb 0.70 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.88 1ob9 h PRO 34 CO 0.11 0.40 0.96 0.09 -0.23 0.00 0.00 178.00 179.33 1ob9 n ASN 35 N -3.19 3.70 -4.58 1.44 3.02 -1.26 -4.87 115.26 109.52 1ob9 n ASN 35 Ca 0.02 1.05 -0.34 0.00 -0.03 0.00 0.00 54.58 55.29 1ob9 n ASN 35 Cb 0.70 -1.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.31 1ob9 n ASN 35 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1ob9 n PRO 36 N 4.13 2.20 -4.36 3.52 -0.04 -1.26 -4.91 135.00 134.28 1ob9 n PRO 36 Ca 0.17 -2.78 -0.23 0.00 -0.04 0.00 0.00 63.50 60.62 1ob9 n PRO 36 Cb 0.33 -3.64 -0.17 0.00 -0.04 0.00 0.00 33.50 29.98 1ob9 n PRO 36 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ob9 s LEU 37 N 8.47 1.48 0.93 1.53 1.43 -1.26 -4.24 118.68 127.02 1ob9 s LEU 37 Ca 0.63 -0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 53.37 1ob9 s LEU 37 Cb 0.01 -0.68 0.15 0.00 0.03 0.00 0.00 46.19 45.70 1ob9 s LEU 37 CO 0.11 -0.01 1.14 -2.16 0.23 0.00 0.00 176.35 175.66 1ob9 s PRO 38 N 0.86 0.99 0.16 1.29 0.04 -1.26 -4.76 135.00 132.32 1ob9 s PRO 38 Ca -0.11 0.27 -0.08 0.00 0.04 0.00 0.00 61.00 61.11 1ob9 s PRO 38 Cb -0.15 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.59 1ob9 s PRO 38 CO 0.01 -2.30 1.49 -0.44 0.04 0.00 0.00 177.00 175.80 1ob9 h ASP 39 N -1.57 0.87 -3.84 6.66 3.32 -1.38 -3.41 116.42 117.06 1ob9 h ASP 39 Ca -0.50 -0.42 -0.22 0.00 0.02 0.00 0.00 57.03 55.90 1ob9 h ASP 39 Cb 1.33 -0.25 -0.27 0.00 0.22 0.00 0.00 39.33 40.36 1ob9 h ASP 39 CO 0.60 1.18 -0.71 -0.63 -1.72 0.00 0.00 179.24 177.96 1ob9 s ILE 40 N -4.25 0.01 0.14 0.35 1.01 -1.03 -0.43 121.20 117.00 1ob9 s ILE 40 Ca -0.10 -0.08 0.09 0.00 0.00 0.00 0.00 60.65 60.56 1ob9 s ILE 40 Cb 0.11 -0.04 -0.04 0.00 0.01 0.00 0.00 42.46 42.50 1ob9 s ILE 40 CO 0.87 -0.04 -0.21 0.72 0.00 0.00 0.00 174.94 176.27 1ob9 s PHE 41 N -0.13 1.94 -0.06 3.97 -0.71 -0.81 -1.38 117.98 120.80 1ob9 s PHE 41 Ca -0.01 -0.42 -0.11 0.00 -1.04 0.00 0.00 56.93 55.34 1ob9 s PHE 41 Cb -0.01 -1.02 0.02 0.00 -1.21 0.00 0.00 43.02 40.80 1ob9 s PHE 41 CO -0.00 0.30 0.27 0.00 -1.34 0.00 0.00 175.22 174.45 1ob9 s ALA 42 N -1.47 -0.67 0.07 1.99 0.00 -0.92 -1.36 121.76 119.40 1ob9 s ALA 42 Ca 0.12 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.60 1ob9 s ALA 42 Cb -0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 1ob9 s ALA 42 CO 0.06 -0.19 -0.12 0.95 0.00 0.00 0.00 175.76 176.46 1ob9 s THR 43 N -0.62 0.94 -0.23 0.00 -4.23 0.11 0.34 115.64 111.95 1ob9 s THR 43 Ca -0.07 -1.34 -0.07 0.00 -1.18 0.00 0.00 61.69 59.03 1ob9 s THR 43 Cb -0.04 -1.03 0.11 0.00 1.34 0.00 0.00 72.50 72.88 1ob9 s THR 43 CO 0.02 -0.35 0.48 -0.75 -0.54 0.00 0.00 174.62 173.48 1ob9 s LYS 44 N -1.96 0.40 6.78 3.99 2.20 -0.86 -0.74 119.74 129.54 1ob9 s LYS 44 Ca -0.02 1.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.67 1ob9 s LYS 44 Cb -0.08 0.39 0.00 0.00 -1.51 0.00 0.00 37.83 36.63 1ob9 s LYS 44 CO 0.01 -0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 1ob9 n GLY 45 N 5.40 3.34 0.86 5.54 0.00 -1.26 -2.12 105.19 116.95 1ob9 n GLY 45 Ca -0.08 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.84 1ob9 n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ob9 n ASN 46 N 3.53 2.49 -4.74 1.61 4.05 -1.26 -4.88 115.26 116.05 1ob9 n ASN 46 Ca 0.00 -2.04 -0.36 0.00 0.45 0.00 0.00 54.58 52.63 1ob9 n ASN 46 Cb 0.00 -0.32 -0.08 0.00 1.23 0.00 0.00 39.78 40.61 1ob9 n ASN 46 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1ob9 s THR 47 N -1.45 5.38 -0.17 -0.44 2.01 -0.90 -0.89 115.64 119.18 1ob9 s THR 47 Ca 0.30 0.30 -0.01 0.00 0.31 0.00 0.00 61.69 62.60 1ob9 s THR 47 Cb 0.16 -3.51 -0.00 0.00 0.01 0.00 0.00 72.50 69.16 1ob9 s THR 47 CO 0.19 0.44 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.21 1ob9 s LEU 48 N 0.26 2.55 -0.05 4.42 2.96 0.25 -2.03 118.68 127.04 1ob9 s LEU 48 Ca 0.11 -0.46 -0.14 0.00 -0.22 0.00 0.00 54.13 53.43 1ob9 s LEU 48 Cb -0.12 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 1ob9 s LEU 48 CO 0.00 0.06 0.35 -0.76 -1.32 0.00 0.00 176.35 174.69 1ob9 s LEU 49 N 0.94 4.41 -0.26 -0.68 1.43 0.15 -1.03 118.68 123.65 1ob9 s LEU 49 Ca -0.03 0.80 0.02 0.00 -1.03 0.00 0.00 54.13 53.90 1ob9 s LEU 49 Cb -0.15 -2.48 0.06 0.00 0.03 0.00 0.00 46.19 43.65 1ob9 s LEU 49 CO -0.02 0.28 -0.09 -0.55 0.23 0.00 0.00 176.35 176.20 1ob9 s SER 50 N -0.68 4.32 -0.12 2.29 0.15 -0.47 -2.17 113.70 117.01 1ob9 s SER 50 Ca 0.21 -1.38 0.03 0.00 0.70 0.00 0.00 55.95 55.52 1ob9 s SER 50 Cb -0.15 -1.46 0.01 0.00 -1.71 0.00 0.00 66.02 62.70 1ob9 s SER 50 CO 0.10 -0.21 -0.22 -0.63 1.20 0.00 0.00 173.24 173.48 1ob9 s ILE 51 N 1.16 2.09 -0.24 6.45 1.01 -0.48 -0.84 121.20 130.36 1ob9 s ILE 51 Ca -0.07 -0.98 -0.16 0.00 0.00 0.00 0.00 60.65 59.44 1ob9 s ILE 51 Cb -0.20 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 1ob9 s ILE 51 CO -0.06 0.55 0.40 -0.70 0.00 0.00 0.00 174.94 175.14 1ob9 s GLU 52 N 0.62 4.09 -0.16 2.79 2.12 -0.08 -1.01 118.70 127.08 1ob9 s GLU 52 Ca -0.12 0.14 -0.02 0.00 0.36 0.00 0.00 54.97 55.34 1ob9 s GLU 52 Cb -0.17 -3.60 -0.02 0.00 0.26 0.00 0.00 34.13 30.61 1ob9 s GLU 52 CO 0.03 -0.18 -0.09 0.00 -0.54 0.00 0.00 175.26 174.48 1ob9 s LYS 54 N 0.60 0.38 0.12 0.00 1.02 -0.47 -4.99 119.74 116.40 1ob9 s LYS 54 Ca -0.05 -0.00 0.09 0.00 0.02 0.00 0.00 55.97 56.03 1ob9 s LYS 54 Cb -0.15 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.29 1ob9 s LYS 54 CO 0.03 -0.08 -0.22 -1.54 -0.92 0.00 0.00 175.35 172.62 1ob9 s SER 55 N -0.57 2.78 0.03 2.83 1.04 -1.26 -0.59 113.70 117.97 1ob9 s SER 55 Ca -0.07 -0.73 -0.24 0.00 0.48 0.00 0.00 55.95 55.39 1ob9 s SER 55 Cb -0.04 -0.17 0.06 0.00 0.10 0.00 0.00 66.02 65.97 1ob9 s SER 55 CO 0.01 0.08 0.57 0.28 0.98 0.00 0.00 173.24 175.16 1ob9 s THR 56 N -1.25 0.02 -2.16 2.02 -1.32 -0.74 -4.92 115.64 107.28 1ob9 s THR 56 Ca 0.10 -0.15 0.23 0.00 -1.21 0.00 0.00 61.69 60.66 1ob9 s THR 56 Cb -0.09 -0.97 0.07 0.00 -1.51 0.00 0.00 72.50 69.99 1ob9 s THR 56 CO 0.05 -0.09 1.18 0.79 -2.21 0.00 0.00 174.62 174.35 1ob9 n TRP 57 N 0.47 0.00 -1.92 9.09 7.02 -1.26 -1.54 117.44 129.30 1ob9 n TRP 57 Ca -0.18 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.00 1ob9 n TRP 57 Cb 0.60 -0.01 0.13 0.00 -2.42 0.00 0.00 31.31 29.60 1ob9 n TRP 57 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1ob9 s GLU 58 N -2.40 1.44 0.00 -0.99 2.02 -1.26 -4.64 118.70 112.87 1ob9 s GLU 58 Ca 0.21 -0.10 0.23 0.00 0.02 0.00 0.00 54.97 55.33 1ob9 s GLU 58 Cb 0.19 -1.91 0.52 0.00 0.10 0.00 0.00 34.13 33.03 1ob9 s GLU 58 CO 0.52 -1.92 1.46 0.27 0.02 0.00 0.00 175.26 175.62 1ob9 n ASN 59 N -3.49 3.66 -3.65 -0.19 6.94 -1.26 -4.76 115.26 112.51 1ob9 n ASN 59 Ca 0.11 -2.00 -0.12 0.00 -0.02 0.00 0.00 54.58 52.56 1ob9 n ASN 59 Cb 0.60 -0.35 -0.05 0.00 -2.36 0.00 0.00 39.78 37.62 1ob9 n ASN 59 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 1ob9 s LYS 60 N -1.30 0.99 -0.05 -3.83 -2.85 -1.26 -4.16 119.74 107.29 1ob9 s LYS 60 Ca 0.43 -0.53 -0.02 0.00 -1.00 0.00 0.00 55.97 54.86 1ob9 s LYS 60 Cb 0.24 0.44 0.03 0.00 -2.06 0.00 0.00 37.83 36.48 1ob9 s LYS 60 CO 0.33 -0.37 0.10 0.08 0.10 0.00 0.00 175.35 175.59 1ob9 s VAL 61 N -3.12 -0.05 -0.15 1.79 1.01 -0.46 -4.97 120.40 114.46 1ob9 s VAL 61 Ca -0.01 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.02 1ob9 s VAL 61 Cb 0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.17 1ob9 s VAL 61 CO -0.07 0.08 0.31 -0.75 0.00 0.00 0.00 175.10 174.67 1ob9 s LYS 62 N 1.11 4.22 -0.01 2.72 2.20 -1.26 -0.09 119.74 128.62 1ob9 s LYS 62 Ca -0.09 0.14 0.08 0.00 -0.36 0.00 0.00 55.97 55.74 1ob9 s LYS 62 Cb -0.12 -3.41 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 1ob9 s LYS 62 CO -0.05 0.27 -0.24 0.08 -0.36 0.00 0.00 175.35 175.06 1ob9 s VAL 63 N 0.34 2.23 0.24 4.02 1.01 -0.06 -4.99 120.40 123.20 1ob9 s VAL 63 Ca 0.18 -1.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.00 1ob9 s VAL 63 Cb -0.13 -1.80 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 1ob9 s VAL 63 CO 0.05 0.54 0.51 -0.54 0.00 0.00 0.00 175.10 175.66 1ob9 s LYS 64 N -0.75 3.67 0.24 2.72 -0.14 -1.26 -1.37 119.74 122.85 1ob9 s LYS 64 Ca 0.11 0.05 -0.05 0.00 -1.36 0.00 0.00 55.97 54.72 1ob9 s LYS 64 Cb -0.10 -2.69 0.46 0.00 -1.68 0.00 0.00 37.83 33.81 1ob9 s LYS 64 CO -0.00 0.30 1.71 1.49 -0.76 0.00 0.00 175.35 178.09 1ob9 h GLU 65 N 2.17 0.35 -0.82 1.68 4.81 -1.92 -0.15 114.58 120.69 1ob9 h GLU 65 Ca -0.47 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 58.76 1ob9 h GLU 65 Cb 1.18 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 1ob9 h GLU 65 CO 0.68 0.23 0.54 1.25 -0.73 0.00 0.00 179.01 180.99 1ob9 h HIS 66 N 0.36 1.00 0.10 0.92 2.76 -1.94 0.61 115.15 118.96 1ob9 h HIS 66 Ca 0.41 0.02 -0.26 0.00 -2.20 0.00 0.00 60.37 58.34 1ob9 h HIS 66 Cb 0.66 -0.34 0.03 0.00 1.55 0.00 0.00 27.41 29.31 1ob9 h HIS 66 CO -0.21 0.60 -1.09 1.96 -1.30 0.00 0.00 177.93 177.90 1ob9 h GLN 67 N 1.06 0.57 -0.86 5.26 1.08 -1.49 -3.12 115.11 117.61 1ob9 h GLN 67 Ca 0.32 -0.74 0.01 0.00 -1.45 0.00 0.00 58.65 56.79 1ob9 h GLN 67 Cb -0.02 0.24 -0.04 0.00 -0.05 0.00 0.00 27.48 27.60 1ob9 h GLN 67 CO -0.09 1.32 0.57 0.28 -0.95 0.00 0.00 178.83 179.96 1ob9 h VAL 68 N 0.16 1.21 -0.57 -0.54 2.07 -0.79 -2.78 116.25 115.00 1ob9 h VAL 68 Ca -0.16 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1ob9 h VAL 68 Cb 1.78 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1ob9 h VAL 68 CO 0.21 0.21 0.30 -0.09 0.02 0.00 0.00 177.57 178.22 1ob9 h ARG 69 N 1.15 0.79 -0.91 1.57 2.43 -0.91 -1.68 114.38 116.81 1ob9 h ARG 69 Ca 0.32 -0.09 0.06 0.00 -0.81 0.00 0.00 59.98 59.47 1ob9 h ARG 69 Cb -0.11 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.22 1ob9 h ARG 69 CO -0.08 0.60 0.58 0.87 -1.51 0.00 0.00 179.97 180.43 1ob9 h LYS 70 N 0.80 1.02 -0.38 0.20 1.57 -1.43 0.27 116.57 118.62 1ob9 h LYS 70 Ca 0.20 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1ob9 h LYS 70 Cb 0.05 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1ob9 h LYS 70 CO -0.03 0.68 0.22 -0.07 -0.57 0.00 0.00 179.45 179.68 1ob9 h LEU 71 N 1.05 0.36 -0.12 2.94 3.38 -1.30 -1.76 115.31 119.86 1ob9 h LEU 71 Ca 0.40 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.24 1ob9 h LEU 71 Cb 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1ob9 h LEU 71 CO -0.17 0.26 -0.44 -0.07 0.09 0.00 0.00 178.44 178.11 1ob9 h LEU 72 N 0.45 0.59 -1.35 1.67 3.38 -1.29 -2.48 115.31 116.28 1ob9 h LEU 72 Ca 0.15 -0.62 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1ob9 h LEU 72 Cb 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1ob9 h LEU 72 CO -0.07 1.11 0.17 0.44 0.09 0.00 0.00 178.44 180.18 1ob9 h ASP 73 N 0.10 0.55 0.24 -0.43 3.32 -0.97 -1.52 116.42 117.71 1ob9 h ASP 73 Ca -0.02 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1ob9 h ASP 73 Cb 1.07 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1ob9 h ASP 73 CO 0.09 0.50 -0.11 0.15 -1.72 0.00 0.00 179.24 178.15 1ob9 h PHE 74 N 0.61 -0.30 -0.47 4.55 3.57 -1.22 -3.02 116.94 120.67 1ob9 h PHE 74 Ca 0.15 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.65 1ob9 h PHE 74 Cb 0.13 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1ob9 h PHE 74 CO 0.01 -0.10 0.31 -0.07 -2.23 0.00 0.00 178.31 176.23 1ob9 h LEU 75 N -0.44 0.54 -0.52 0.59 3.38 -1.12 -2.50 115.31 115.23 1ob9 h LEU 75 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ob9 h LEU 75 Cb 0.33 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1ob9 h LEU 75 CO 0.05 0.39 0.00 -1.20 0.09 0.00 0.00 178.44 177.77 1ob9 n SER 76 N -4.47 0.53 0.01 -0.43 7.64 -0.60 -1.44 113.62 114.87 1ob9 n SER 76 Ca 0.04 0.63 0.13 0.00 1.01 0.00 0.00 58.87 60.68 1ob9 n SER 76 Cb 0.05 -0.74 0.51 0.00 -1.01 0.00 0.00 64.21 63.03 1ob9 n SER 76 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1ob9 n MET 77 N -2.08 0.04 -4.50 1.43 2.81 -0.94 -4.87 117.12 109.02 1ob9 n MET 77 Ca 0.03 0.03 -0.31 0.00 -1.81 0.00 0.00 57.70 55.64 1ob9 n MET 77 Cb 0.23 -1.54 -0.11 0.00 -0.71 0.00 0.00 33.22 31.08 1ob9 n MET 77 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1ob9 s PHE 78 N -3.02 2.66 -2.03 2.03 0.40 -0.52 -5.02 117.98 112.48 1ob9 s PHE 78 Ca 0.13 -0.19 0.26 0.00 -0.60 0.00 0.00 56.93 56.53 1ob9 s PHE 78 Cb 0.18 -1.47 0.75 0.00 0.51 0.00 0.00 43.02 42.99 1ob9 s PHE 78 CO 0.58 0.32 1.57 0.25 0.70 0.00 0.00 175.22 178.64 1ob9 n THR 79 N 1.31 0.00 -1.64 0.64 -2.24 -1.26 -4.91 114.28 106.17 1ob9 n THR 79 Ca -0.15 -0.19 -0.34 0.00 -2.27 0.00 0.00 64.05 61.10 1ob9 n THR 79 Cb 0.52 0.54 0.06 0.00 -2.10 0.00 0.00 70.33 69.35 1ob9 n THR 79 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1ob9 s MET 80 N -2.34 2.55 -0.01 -0.78 -1.94 -1.26 -4.97 119.30 110.56 1ob9 s MET 80 Ca 0.28 1.54 -0.36 0.00 -1.71 0.00 0.00 55.69 55.44 1ob9 s MET 80 Cb 0.20 -1.91 -0.15 0.00 2.01 0.00 0.00 34.83 34.98 1ob9 s MET 80 CO 0.46 -1.47 1.61 1.17 -0.01 0.00 0.00 175.02 176.78 1ob9 n LYS 81 N -2.50 1.66 -4.31 2.03 4.81 -0.07 -4.81 118.16 114.97 1ob9 n LYS 81 Ca 0.12 0.60 -0.30 0.00 -0.87 0.00 0.00 58.31 57.86 1ob9 n LYS 81 Cb 0.51 -2.33 -0.17 0.00 0.02 0.00 0.00 35.03 33.06 1ob9 n LYS 81 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1ob9 s GLY 82 N 2.02 1.13 -0.21 3.14 0.00 -1.26 0.87 107.32 113.02 1ob9 s GLY 82 Ca 0.88 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 44.74 1ob9 s GLY 82 CO 0.49 0.31 -0.13 0.14 0.00 0.00 0.00 173.10 173.91 1ob9 s VAL 83 N 1.16 1.89 0.23 1.40 1.01 -0.20 -4.98 120.40 120.92 1ob9 s VAL 83 Ca -0.02 -1.18 -0.24 0.00 0.00 0.00 0.00 61.98 60.54 1ob9 s VAL 83 Cb -0.14 -1.92 -0.09 0.00 0.00 0.00 0.00 36.38 34.24 1ob9 s VAL 83 CO -0.06 0.20 0.82 -2.16 0.00 0.00 0.00 175.10 173.90 1ob9 s PRO 84 N 1.28 4.50 -0.01 2.72 0.04 -1.26 -1.37 135.00 140.90 1ob9 s PRO 84 Ca -0.02 1.14 0.01 0.00 0.04 0.00 0.00 61.00 62.17 1ob9 s PRO 84 Cb -0.17 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.36 1ob9 s PRO 84 CO -0.08 0.44 -0.01 -0.51 0.04 0.00 0.00 177.00 176.87 1ob9 s LEU 85 N -1.65 1.61 -0.47 -3.56 1.43 -0.02 -4.18 118.68 111.84 1ob9 s LEU 85 Ca 0.42 -0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 53.33 1ob9 s LEU 85 Cb -0.20 -0.16 0.06 0.00 0.03 0.00 0.00 46.19 45.92 1ob9 s LEU 85 CO 0.24 -0.03 0.46 -0.63 0.23 0.00 0.00 176.35 176.62 1ob9 s ILE 86 N 0.45 5.12 -0.30 -0.59 -1.09 0.41 -0.90 121.20 124.30 1ob9 s ILE 86 Ca -0.04 -0.79 -0.11 0.00 -2.23 0.00 0.00 60.65 57.48 1ob9 s ILE 86 Cb -0.07 -4.15 -0.03 0.00 -1.58 0.00 0.00 42.46 36.63 1ob9 s ILE 86 CO -0.01 -0.60 0.18 0.00 -1.23 0.00 0.00 174.94 173.28 1ob9 s ALA 87 N 1.98 3.44 -0.12 9.38 0.00 0.66 -1.50 121.76 135.59 1ob9 s ALA 87 Ca 0.08 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.85 1ob9 s ALA 87 Cb -0.22 -2.46 0.01 0.00 0.00 0.00 0.00 23.12 20.45 1ob9 s ALA 87 CO 0.09 -0.70 -0.21 0.42 0.00 0.00 0.00 175.76 175.35 1ob9 s ILE 88 N 1.71 1.97 -0.60 0.00 -1.09 0.46 -1.37 121.20 122.28 1ob9 s ILE 88 Ca 0.06 -0.94 -0.22 0.00 -2.23 0.00 0.00 60.65 57.33 1ob9 s ILE 88 Cb -0.16 -1.74 0.07 0.00 -1.58 0.00 0.00 42.46 39.05 1ob9 s ILE 88 CO 0.09 0.53 0.86 -0.75 -1.23 0.00 0.00 174.94 174.45 1ob9 s LYS 89 N 0.71 3.15 -0.83 2.79 2.20 0.25 -0.71 119.74 127.30 1ob9 s LYS 89 Ca -0.10 -0.80 -0.25 0.00 -0.36 0.00 0.00 55.97 54.46 1ob9 s LYS 89 Cb -0.16 -4.18 0.02 0.00 -1.51 0.00 0.00 37.83 32.00 1ob9 s LYS 89 CO 0.01 -1.61 1.50 -0.06 -0.36 0.00 0.00 175.35 174.83 1ob9 s PHE 90 N 3.59 2.22 0.18 4.03 0.08 0.48 -1.79 117.98 126.76 1ob9 s PHE 90 Ca 0.21 -0.11 0.29 0.00 0.12 0.00 0.00 56.93 57.44 1ob9 s PHE 90 Cb -0.17 -4.51 1.21 0.00 -0.57 0.00 0.00 43.02 38.98 1ob9 s PHE 90 CO 0.12 -2.03 1.94 0.87 -0.10 0.00 0.00 175.22 176.02 1ob9 h LYS 91 N 10.82 0.00 -0.83 0.44 1.57 -1.54 -1.58 116.57 125.46 1ob9 h LYS 91 Ca -0.08 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1ob9 h LYS 91 Cb 1.05 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.30 1ob9 h LYS 91 CO 1.31 0.12 0.51 1.96 -0.57 0.00 0.00 179.45 182.77 1ob9 h GLN 92 N 0.00 0.90 -0.39 3.15 4.20 -1.82 -2.61 115.11 118.54 1ob9 h GLN 92 Ca -0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1ob9 h GLN 92 Cb 0.58 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1ob9 h GLN 92 CO 0.02 0.60 0.00 1.33 -0.67 0.00 0.00 178.83 180.10 1ob9 n VAL 93 N -4.64 0.69 -3.64 -0.54 0.24 -1.09 -5.00 118.33 104.35 1ob9 n VAL 93 Ca 0.12 -0.85 -0.22 0.00 -2.04 0.00 0.00 64.34 61.35 1ob9 n VAL 93 Cb 0.17 0.77 0.06 0.00 -1.47 0.00 0.00 33.84 33.36 1ob9 n VAL 93 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1ob9 n HIS 94 N 1.08 -2.19 -4.18 6.34 8.25 -0.66 -4.98 115.22 118.88 1ob9 n HIS 94 Ca 0.16 0.91 -0.20 0.00 -0.26 0.00 0.00 57.72 58.33 1ob9 n HIS 94 Cb 0.50 -4.63 -0.16 0.00 1.12 0.00 0.00 29.99 26.82 1ob9 n HIS 94 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ob9 s GLU 95 N -5.94 0.82 -0.19 -0.41 2.02 -0.83 -5.01 118.70 109.16 1ob9 s GLU 95 Ca 0.18 -0.11 -0.26 0.00 0.02 0.00 0.00 54.97 54.80 1ob9 s GLU 95 Cb -0.09 -0.82 -0.01 0.00 0.10 0.00 0.00 34.13 33.31 1ob9 s GLU 95 CO 0.78 -0.07 0.88 -1.58 0.02 0.00 0.00 175.26 175.29 1ob9 s TRP 96 N 0.86 3.38 0.16 1.61 0.52 -1.26 -0.39 118.94 123.82 1ob9 s TRP 96 Ca -0.12 1.28 0.08 0.00 0.02 0.00 0.00 56.10 57.36 1ob9 s TRP 96 Cb -0.14 -3.08 -0.04 0.00 -1.15 0.00 0.00 33.47 29.06 1ob9 s TRP 96 CO 0.00 -0.32 -0.17 1.03 0.02 0.00 0.00 176.95 177.51 1ob9 s ARG 97 N 2.49 1.22 0.07 4.98 0.52 0.11 -2.13 118.95 126.21 1ob9 s ARG 97 Ca 0.39 -1.37 0.05 0.00 -0.52 0.00 0.00 55.73 54.27 1ob9 s ARG 97 Cb -0.16 -1.22 -0.03 0.00 0.52 0.00 0.00 34.95 34.06 1ob9 s ARG 97 CO 0.10 0.24 -0.14 0.14 0.02 0.00 0.00 175.30 175.67 1ob9 s VAL 98 N -2.10 1.07 -0.06 3.52 -7.23 -0.03 -0.40 120.40 115.17 1ob9 s VAL 98 Ca 0.14 -1.28 0.04 0.00 -1.81 0.00 0.00 61.98 59.07 1ob9 s VAL 98 Cb -0.05 -1.04 0.00 0.00 0.56 0.00 0.00 36.38 35.85 1ob9 s VAL 98 CO 0.06 -0.23 -0.17 -0.22 -0.31 0.00 0.00 175.10 174.23 1ob9 s LEU 99 N -1.71 1.85 -0.39 1.32 0.20 -0.56 -1.36 118.68 118.03 1ob9 s LEU 99 Ca -0.02 -0.37 -0.19 0.00 0.69 0.00 0.00 54.13 54.23 1ob9 s LEU 99 Cb -0.10 -1.00 0.01 0.00 -0.43 0.00 0.00 46.19 44.67 1ob9 s LEU 99 CO 0.02 0.11 0.57 -0.69 -0.29 0.00 0.00 176.35 176.08 1ob9 s VAL 100 N 0.30 4.94 0.29 1.68 1.01 -1.26 -0.45 120.40 126.91 1ob9 s VAL 100 Ca -0.10 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 1ob9 s VAL 100 Cb -0.14 -4.07 -0.10 0.00 0.00 0.00 0.00 36.38 32.07 1ob9 s VAL 100 CO 0.04 -0.38 1.30 -2.16 0.00 0.00 0.00 175.10 173.89 1ob9 s PRO 101 N 2.57 4.38 0.10 2.72 0.04 -1.26 -4.94 135.00 138.61 1ob9 s PRO 101 Ca 0.20 2.15 -0.14 0.00 0.04 0.00 0.00 61.00 63.25 1ob9 s PRO 101 Cb -0.15 -3.11 -0.08 0.00 0.04 0.00 0.00 34.50 31.20 1ob9 s PRO 101 CO 0.16 -0.18 1.42 0.93 0.04 0.00 0.00 177.00 179.36 1ob9 h GLU 102 N 3.96 0.74 -2.76 4.56 5.08 -1.97 -3.48 114.58 120.70 1ob9 h GLU 102 Ca -0.48 -0.40 0.08 0.00 -1.00 0.00 0.00 59.36 57.57 1ob9 h GLU 102 Cb 1.22 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 1ob9 h GLU 102 CO 0.69 1.02 0.37 -1.59 -1.00 0.00 0.00 179.01 178.50 1ob9 s LYS 103 N -4.32 1.71 -0.52 2.33 -2.85 -1.26 -5.11 119.74 109.71 1ob9 s LYS 103 Ca -0.12 -1.04 -0.28 0.00 -1.00 0.00 0.00 55.97 53.53 1ob9 s LYS 103 Cb 0.09 0.52 0.02 0.00 -2.06 0.00 0.00 37.83 36.40 1ob9 s LYS 103 CO 0.84 -0.79 1.35 0.00 0.10 0.00 0.00 175.35 176.85 1ob9 s ALA 104 N -2.89 2.92 0.27 0.59 0.00 -1.26 -4.93 121.76 116.47 1ob9 s ALA 104 Ca 0.15 -0.56 -0.19 0.00 0.00 0.00 0.00 51.96 51.36 1ob9 s ALA 104 Cb -0.04 -4.04 0.01 0.00 0.00 0.00 0.00 23.12 19.06 1ob9 s ALA 104 CO 0.07 -2.71 0.66 -1.83 0.00 0.00 0.00 175.76 171.96 1ob9 s GLU 105 N 5.19 1.73 0.28 0.00 -1.05 -1.26 -4.97 118.70 118.62 1ob9 s GLU 105 Ca 0.53 -1.05 -0.29 0.00 -0.15 0.00 0.00 54.97 54.01 1ob9 s GLU 105 Cb -0.10 0.58 -0.10 0.00 -0.44 0.00 0.00 34.13 34.06 1ob9 s GLU 105 CO 0.28 -0.78 1.35 -0.51 0.95 0.00 0.00 175.26 176.55 1ob9 s ASP 106 N -2.94 6.76 -0.04 0.83 1.01 -1.26 -3.63 116.67 117.40 1ob9 s ASP 106 Ca 0.14 2.63 0.00 0.00 0.71 0.00 0.00 52.55 56.03 1ob9 s ASP 106 Cb -0.05 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.28 1ob9 s ASP 106 CO 0.07 -0.59 -0.01 -0.63 0.21 0.00 0.00 175.17 174.22 1ob9 s ILE 107 N -0.53 0.31 -0.41 0.77 1.01 -0.47 -4.94 121.20 116.93 1ob9 s ILE 107 Ca 0.54 0.03 -0.17 0.00 0.00 0.00 0.00 60.65 61.06 1ob9 s ILE 107 Cb -0.40 -0.40 0.02 0.00 0.01 0.00 0.00 42.46 41.69 1ob9 s ILE 107 CO 0.47 0.19 0.40 -0.63 0.00 0.00 0.00 174.94 175.37 1ob9 s ILE 108 N 1.14 5.13 -0.17 2.92 1.01 -1.26 -0.88 121.20 129.10 1ob9 s ILE 108 Ca -0.08 -0.39 -0.21 0.00 0.00 0.00 0.00 60.65 59.97 1ob9 s ILE 108 Cb -0.14 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 1ob9 s ILE 108 CO -0.02 -0.38 0.61 -0.69 0.00 0.00 0.00 174.94 174.47 1ob9 s VAL 109 N 2.02 5.06 0.45 2.92 1.01 0.87 -4.89 120.40 127.83 1ob9 s VAL 109 Ca 0.10 1.17 0.01 0.00 0.00 0.00 0.00 61.98 63.26 1ob9 s VAL 109 Cb -0.17 -3.93 -0.00 0.00 0.00 0.00 0.00 36.38 32.27 1ob9 s VAL 109 CO 0.13 0.17 0.02 0.35 0.00 0.00 0.00 175.10 175.77 1ob9 n THR 110 N 4.39 0.00 -0.14 3.92 -2.24 -1.26 -1.35 114.28 117.58 1ob9 n THR 110 Ca -0.02 -2.17 -0.05 0.00 -2.27 0.00 0.00 64.05 59.54 1ob9 n THR 110 Cb 0.50 0.48 0.14 0.00 -2.10 0.00 0.00 70.33 69.36 1ob9 n THR 110 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1ob9 h ILE 111 N 1.29 1.24 -0.39 2.28 5.03 -1.92 -2.98 117.51 122.06 1ob9 h ILE 111 Ca -0.37 -0.97 -0.07 0.00 -0.12 0.00 0.00 64.86 63.33 1ob9 h ILE 111 Cb 1.15 0.77 -0.02 0.00 -3.03 0.00 0.00 36.82 35.69 1ob9 h ILE 111 CO 0.61 0.35 -0.05 0.44 -0.68 0.00 0.00 178.15 178.82 1ob9 h ASP 112 N 0.83 0.62 -0.52 1.72 3.32 -1.96 -3.13 116.42 117.30 1ob9 h ASP 112 Ca 0.17 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ob9 h ASP 112 Cb 0.41 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1ob9 h ASP 112 CO 0.01 0.73 0.00 -0.46 -1.72 0.00 0.00 179.24 177.80 1ob9 n ASN 113 N -4.21 3.42 -4.70 6.45 0.23 -1.23 -4.96 115.26 110.26 1ob9 n ASN 113 Ca 0.02 -1.98 -0.24 0.00 -0.53 0.00 0.00 54.58 51.85 1ob9 n ASN 113 Cb 0.31 -0.34 -0.07 0.00 -2.08 0.00 0.00 39.78 37.59 1ob9 n ASN 113 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1ob9 s SER 114 N -1.05 4.41 0.19 0.53 1.04 -1.13 -4.75 113.70 112.93 1ob9 s SER 114 Ca 0.36 -0.95 0.09 0.00 0.48 0.00 0.00 55.95 55.93 1ob9 s SER 114 Cb 0.19 -0.58 -0.04 0.00 0.10 0.00 0.00 66.02 65.69 1ob9 s SER 114 CO 0.26 -0.35 -0.17 0.27 0.98 0.00 0.00 173.24 174.22 1ob9 s ILE 115 N -2.52 1.87 0.45 -1.02 -4.36 -0.46 -4.91 121.20 110.24 1ob9 s ILE 115 Ca 0.38 -2.06 -0.24 0.00 -0.26 0.00 0.00 60.65 58.46 1ob9 s ILE 115 Cb 0.00 -1.95 -0.09 0.00 1.25 0.00 0.00 42.46 41.67 1ob9 s ILE 115 CO 0.21 -0.41 1.23 -2.65 0.24 0.00 0.00 174.94 173.57 1ob9 n PRO 116 N -0.00 1.78 0.17 0.37 -0.02 -1.26 -0.85 135.00 135.18 1ob9 n PRO 116 Ca -0.11 0.64 0.04 0.00 -2.02 0.00 0.00 63.50 62.05 1ob9 n PRO 116 Cb 0.58 -2.36 0.44 0.00 -0.02 0.00 0.00 33.50 32.15 1ob9 n PRO 116 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1ob9 h ILE 117 N 1.86 1.16 0.00 4.25 2.10 -1.76 -1.83 117.51 123.29 1ob9 h ILE 117 Ca -0.48 -0.73 -0.05 0.00 1.08 0.00 0.00 64.86 64.68 1ob9 h ILE 117 Cb 1.30 1.28 -0.01 0.00 -1.09 0.00 0.00 36.82 38.31 1ob9 h ILE 117 CO 0.59 0.22 -0.22 -0.33 -1.08 0.00 0.00 178.15 177.33 1ob9 h GLU 118 N 0.12 0.00 -0.52 2.19 4.39 -1.90 -1.77 114.58 117.09 1ob9 h GLU 118 Ca 0.02 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.63 1ob9 h GLU 118 Cb 0.36 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1ob9 h GLU 118 CO 0.02 0.22 -0.03 -0.44 -1.16 0.00 0.00 179.01 177.63 1ob9 h ASP 119 N 0.00 0.92 -0.37 1.42 3.32 -1.69 -1.82 116.42 118.20 1ob9 h ASP 119 Ca -0.00 -0.32 0.03 0.00 0.02 0.00 0.00 57.03 56.76 1ob9 h ASP 119 Cb 0.47 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1ob9 h ASP 119 CO 0.03 1.02 0.18 0.25 -1.72 0.00 0.00 179.24 179.00 1ob9 h LEU 120 N 0.80 0.25 -1.36 1.55 5.85 -1.25 -1.10 115.31 120.06 1ob9 h LEU 120 Ca 0.14 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.95 1ob9 h LEU 120 Cb 0.56 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1ob9 h LEU 120 CO 0.03 0.19 0.48 -0.26 -0.34 0.00 0.00 178.44 178.54 1ob9 h PHE 121 N 0.36 0.78 -0.31 1.25 0.04 -1.25 -2.10 116.94 115.72 1ob9 h PHE 121 Ca 0.16 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.86 1ob9 h PHE 121 Cb 0.08 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 1ob9 h PHE 121 CO -0.11 0.42 -0.16 0.87 -0.60 0.00 0.00 178.31 178.73 1ob9 h LYS 122 N 0.78 0.66 -0.91 1.51 1.57 -0.72 -2.36 116.57 117.10 1ob9 h LYS 122 Ca 0.32 -0.29 0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1ob9 h LYS 122 Cb 0.25 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 1ob9 h LYS 122 CO -0.11 0.88 0.59 0.82 -0.57 0.00 0.00 179.45 181.07 1ob9 h ILE 123 N 0.42 1.06 -0.32 1.86 2.04 -0.69 -0.15 117.51 121.73 1ob9 h ILE 123 Ca 0.07 -0.35 -0.16 0.00 1.00 0.00 0.00 64.86 65.41 1ob9 h ILE 123 Cb 0.69 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1ob9 h ILE 123 CO 0.05 0.19 -0.45 -0.07 0.00 0.00 0.00 178.15 177.87 1ob9 h LEU 124 N 1.02 0.94 -0.46 1.44 3.38 -1.25 -2.88 115.31 117.51 1ob9 h LEU 124 Ca 0.40 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1ob9 h LEU 124 Cb 0.22 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1ob9 h LEU 124 CO -0.15 1.26 0.13 -0.08 0.09 0.00 0.00 178.44 179.69 1ob9 h GLU 125 N 0.65 0.72 0.00 1.13 4.81 -0.97 -2.88 114.58 118.04 1ob9 h GLU 125 Ca 0.03 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1ob9 h GLU 125 Cb 1.05 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 1ob9 h GLU 125 CO 0.10 0.70 -0.07 0.87 -0.73 0.00 0.00 179.01 179.88 1ob9 h LYS 126 N 0.61 0.00 -0.14 1.92 1.57 -1.03 -1.86 116.57 117.64 1ob9 h LYS 126 Ca 0.15 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.75 1ob9 h LYS 126 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1ob9 h LYS 126 CO -0.00 0.07 -0.65 -0.09 -0.57 0.00 0.00 179.45 178.21 1ob9 h ARG 127 N 0.00 0.52 -0.93 3.15 9.65 -1.29 -3.14 114.38 122.34 1ob9 h ARG 127 Ca -0.00 -0.37 0.17 0.00 -1.10 0.00 0.00 59.98 58.68 1ob9 h ARG 127 Cb 0.14 0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 28.71 1ob9 h ARG 127 CO 0.01 0.99 0.59 0.82 2.80 0.00 0.00 179.97 185.19 1ob9 h ILE 128 N 0.38 0.76 0.00 1.20 1.08 -1.20 -3.52 117.51 116.21 1ob9 h ILE 128 Ca -0.01 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1ob9 h ILE 128 Cb 1.22 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 1ob9 h ILE 128 CO 0.12 0.12 0.00 -0.62 -0.69 0.00 0.00 178.15 177.07