#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2od6 s GLU 3 N 0.00 4.42 0.19 0.00 0.41 -1.26 -5.02 118.70 117.44 2od6 s GLU 3 Ca 0.00 1.47 -0.33 0.00 -0.41 0.00 0.00 54.97 55.70 2od6 s GLU 3 Cb 0.00 -3.53 -0.14 0.00 -1.78 0.00 0.00 34.13 28.67 2od6 s GLU 3 CO 0.00 -0.32 1.38 -2.30 -0.49 0.00 0.00 175.26 173.52 2od6 n PRO 4 N 4.94 1.77 -3.14 0.39 -0.02 -1.26 -4.90 135.00 132.78 2od6 n PRO 4 Ca 0.09 0.63 -0.27 0.00 -2.02 0.00 0.00 63.50 61.93 2od6 n PRO 4 Cb 0.48 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 2od6 n PRO 4 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2od6 s LYS 5 N -0.06 3.59 0.05 -0.52 1.02 -1.26 -4.00 119.74 118.57 2od6 s LYS 5 Ca 0.73 0.02 0.04 0.00 0.02 0.00 0.00 55.97 56.78 2od6 s LYS 5 Cb -0.73 -2.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.99 2od6 s LYS 5 CO 0.48 0.08 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.79 2od6 s PHE 6 N -2.32 1.11 -0.02 3.18 0.40 -1.05 -1.51 117.98 117.77 2od6 s PHE 6 Ca 0.45 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 56.33 2od6 s PHE 6 Cb -0.10 -0.64 0.00 0.00 0.51 0.00 0.00 43.02 42.79 2od6 s PHE 6 CO 0.35 0.03 0.05 0.99 0.70 0.00 0.00 175.22 177.34 2od6 s THR 7 N -1.13 0.01 -0.02 0.64 2.01 0.32 -0.58 115.64 116.88 2od6 s THR 7 Ca -0.02 -0.06 0.08 0.00 0.31 0.00 0.00 61.69 61.99 2od6 s THR 7 Cb -0.09 -0.11 -0.02 0.00 0.01 0.00 0.00 72.50 72.29 2od6 s THR 7 CO 0.02 -0.04 -0.25 -0.55 -0.69 0.00 0.00 174.62 173.11 2od6 s SER 8 N -0.08 3.12 -0.21 3.53 0.15 -0.23 -0.64 113.70 119.34 2od6 s SER 8 Ca -0.01 -0.45 0.01 0.00 0.70 0.00 0.00 55.95 56.20 2od6 s SER 8 Cb -0.01 -0.37 0.04 0.00 -1.71 0.00 0.00 66.02 63.97 2od6 s SER 8 CO 0.00 0.32 -0.12 -0.36 1.20 0.00 0.00 173.24 174.28 2od6 s PHE 9 N -0.63 2.71 -0.26 3.44 0.08 -0.34 -0.92 117.98 122.06 2od6 s PHE 9 Ca 0.10 -1.79 -0.07 0.00 0.12 0.00 0.00 56.93 55.29 2od6 s PHE 9 Cb -0.10 -1.77 -0.02 0.00 -0.57 0.00 0.00 43.02 40.56 2od6 s PHE 9 CO -0.01 -0.79 0.07 0.99 -0.10 0.00 0.00 175.22 175.38 2od6 s THR 10 N 1.30 4.25 -0.27 0.64 2.01 -1.26 -1.29 115.64 121.02 2od6 s THR 10 Ca -0.02 -0.26 -0.14 0.00 0.31 0.00 0.00 61.69 61.58 2od6 s THR 10 Cb -0.17 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 2od6 s THR 10 CO -0.08 0.29 0.35 -0.89 -0.69 0.00 0.00 174.62 173.60 2od6 s THR 11 N 1.60 5.19 -0.23 -0.82 2.01 0.82 -4.26 115.64 119.94 2od6 s THR 11 Ca 0.06 0.53 -0.04 0.00 0.31 0.00 0.00 61.69 62.55 2od6 s THR 11 Cb -0.15 -3.68 -0.00 0.00 0.01 0.00 0.00 72.50 68.67 2od6 s THR 11 CO 0.03 0.18 -0.02 0.00 -0.69 0.00 0.00 174.62 174.12 2od6 s ALA 12 N 1.98 2.86 -0.15 7.40 0.00 -0.34 -0.99 121.76 132.51 2od6 s ALA 12 Ca 0.14 -1.22 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 2od6 s ALA 12 Cb -0.16 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.17 2od6 s ALA 12 CO 0.10 -0.52 -0.10 0.34 0.00 0.00 0.00 175.76 175.57 2od6 s ASP 13 N 1.48 4.13 0.16 0.00 2.15 0.19 -1.38 116.67 123.39 2od6 s ASP 13 Ca 0.05 -0.33 0.09 0.00 0.43 0.00 0.00 52.55 52.79 2od6 s ASP 13 Cb -0.15 -1.65 -0.04 0.00 -0.30 0.00 0.00 42.92 40.78 2od6 s ASP 13 CO -0.02 0.12 -0.10 -0.36 -0.17 0.00 0.00 175.17 174.64 2od6 s PHE 14 N 0.61 2.64 0.26 -5.34 0.08 0.33 -0.76 117.98 115.79 2od6 s PHE 14 Ca -0.06 -0.21 0.05 0.00 0.12 0.00 0.00 56.93 56.82 2od6 s PHE 14 Cb -0.15 -1.32 0.32 0.00 -0.57 0.00 0.00 43.02 41.30 2od6 s PHE 14 CO 0.03 0.49 1.61 0.82 -0.10 0.00 0.00 175.22 178.06 2od6 h ILE 15 N 2.91 1.36 -3.48 0.64 1.08 -1.86 -3.38 117.51 114.78 2od6 h ILE 15 Ca -0.47 -1.81 -0.10 0.00 -0.39 0.00 0.00 64.86 62.08 2od6 h ILE 15 Cb 1.19 1.88 -0.05 0.00 -3.07 0.00 0.00 36.82 36.78 2od6 h ILE 15 CO 0.53 0.54 0.05 0.54 -0.69 0.00 0.00 178.15 179.12 2od6 s ASN 16 N -6.89 0.27 0.22 1.72 2.20 -1.26 -4.96 114.94 106.24 2od6 s ASN 16 Ca -0.04 -1.17 -0.05 0.00 -0.94 0.00 0.00 52.86 50.66 2od6 s ASN 16 Cb 0.12 0.73 0.21 0.00 -2.00 0.00 0.00 41.25 40.31 2od6 s ASN 16 CO 0.79 -1.43 1.67 -0.78 -2.94 0.00 0.00 177.10 174.41 2od6 h ASP 17 N 2.08 0.84 -0.48 3.54 3.58 -1.96 -3.08 116.42 120.93 2od6 h ASP 17 Ca -0.28 -0.26 0.02 0.00 0.42 0.00 0.00 57.03 56.93 2od6 h ASP 17 Cb 1.25 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 42.04 2od6 h ASP 17 CO 0.37 0.96 0.28 0.58 -2.88 0.00 0.00 179.24 178.56 2od6 h VAL 18 N 0.77 1.04 0.00 2.25 2.07 -2.01 -0.52 116.25 119.85 2od6 h VAL 18 Ca 0.13 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2od6 h VAL 18 Cb 0.60 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2od6 h VAL 18 CO 0.04 0.10 0.00 0.47 0.02 0.00 0.00 177.57 178.20 2od6 n ASP 19 N -4.82 0.74 0.00 0.57 8.00 -1.17 -1.55 116.55 118.32 2od6 n ASP 19 Ca 0.03 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.77 2od6 n ASP 19 Cb 0.08 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 2od6 n ASP 19 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2od6 n GLU 21 N 0.54 0.00 -0.07 -1.24 -0.58 -0.20 -2.36 120.64 116.73 2od6 n GLU 21 Ca 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 2od6 n GLU 21 Cb 0.14 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.00 2od6 n GLU 21 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2od6 h LEU 22 N 0.00 -0.04 0.22 -4.62 5.85 -1.53 0.12 115.31 115.31 2od6 h LEU 22 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2od6 h LEU 22 Cb 0.00 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2od6 h LEU 22 CO 0.00 0.01 -0.20 0.15 -0.34 0.00 0.00 178.44 178.06 2od6 h PHE 23 N 0.12 -0.52 -0.14 1.25 3.57 -1.74 -1.82 116.94 117.67 2od6 h PHE 23 Ca 0.13 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.65 2od6 h PHE 23 Cb 0.15 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2od6 h PHE 23 CO -0.18 -0.30 -0.01 0.82 -2.23 0.00 0.00 178.31 176.41 2od6 h ILE 24 N -0.44 0.90 -1.00 1.41 2.04 -1.80 -0.87 117.51 117.75 2od6 h ILE 24 Ca -0.01 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2od6 h ILE 24 Cb 0.41 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 2od6 h ILE 24 CO -0.03 0.01 0.66 0.44 0.00 0.00 0.00 178.15 179.22 2od6 h ASP 25 N 0.04 1.12 -0.45 1.72 3.32 -0.74 -1.37 116.42 120.06 2od6 h ASP 25 Ca 0.06 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 2od6 h ASP 25 Cb 0.08 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2od6 h ASP 25 CO -0.11 0.80 -0.08 0.00 -1.72 0.00 0.00 179.24 178.13 2od6 h ALA 26 N 1.39 0.62 -0.29 3.45 0.00 -0.85 -1.07 119.26 122.51 2od6 h ALA 26 Ca 0.38 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2od6 h ALA 26 Cb -0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2od6 h ALA 26 CO -0.09 0.49 0.11 0.28 0.00 0.00 0.00 179.25 180.03 2od6 h VAL 27 N 0.69 0.94 -0.20 0.00 2.07 -0.71 -2.00 116.25 117.03 2od6 h VAL 27 Ca 0.12 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2od6 h VAL 27 Cb 0.61 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2od6 h VAL 27 CO 0.04 0.05 0.03 -0.33 0.02 0.00 0.00 177.57 177.38 2od6 h GLU 28 N 0.25 0.33 -0.97 1.57 5.08 -1.15 -2.57 114.58 117.13 2od6 h GLU 28 Ca 0.13 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2od6 h GLU 28 Cb 0.09 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 2od6 h GLU 28 CO -0.12 0.48 0.63 -0.22 -1.00 0.00 0.00 179.01 178.77 2od6 h LYS 29 N 0.13 1.13 -0.02 2.33 1.63 -1.17 -2.63 116.57 117.96 2od6 h LYS 29 Ca 0.06 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2od6 h LYS 29 Cb 0.31 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 2od6 h LYS 29 CO 0.00 0.74 0.00 0.25 -3.45 0.00 0.00 179.45 177.00 2od6 n THR 30 N -4.47 0.00 -0.21 1.00 -2.24 -0.76 -4.45 114.28 103.16 2od6 n THR 30 Ca 0.14 -0.28 0.01 0.00 -2.27 0.00 0.00 64.05 61.65 2od6 n THR 30 Cb 0.15 0.62 0.26 0.00 -2.10 0.00 0.00 70.33 69.27 2od6 n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2od6 h ALA 31 N 4.40 1.49 -0.62 6.98 0.00 -1.07 -1.65 119.26 128.79 2od6 h ALA 31 Ca 0.00 -0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.04 2od6 h ALA 31 Cb 0.56 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2od6 h ALA 31 CO 0.00 0.46 0.53 -1.35 0.00 0.00 0.00 179.25 178.89 2od6 h PRO 32 N 0.98 0.00 0.00 0.00 0.11 -1.81 0.50 132.00 131.78 2od6 h PRO 32 Ca 0.28 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.33 2od6 h PRO 32 Cb -0.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 2od6 h PRO 32 CO -0.06 0.00 -0.52 0.28 -0.21 0.00 0.00 178.00 177.49 2od6 h VAL 33 N 0.00 0.41 0.00 3.15 2.07 -1.65 -3.36 116.25 116.87 2od6 h VAL 33 Ca 0.30 -1.42 -0.13 0.00 0.82 0.00 0.00 66.70 66.26 2od6 h VAL 33 Cb 1.35 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 2od6 h VAL 33 CO -0.00 0.14 -0.64 4.11 0.02 0.00 0.00 177.57 181.19 2od6 h TRP 34 N -1.00 0.00 -0.29 1.57 5.08 -1.37 -2.16 115.95 117.78 2od6 h TRP 34 Ca -0.08 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.83 2od6 h TRP 34 Cb 0.63 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.78 2od6 h TRP 34 CO -0.04 0.64 -0.04 0.28 -1.28 0.00 0.00 178.44 178.00 2od6 h VAL 35 N 0.00 1.27 -0.50 0.12 2.07 -1.15 -3.09 116.25 114.97 2od6 h VAL 35 Ca -0.01 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.52 2od6 h VAL 35 Cb 1.15 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 2od6 h VAL 35 CO 0.08 0.33 0.26 0.50 0.02 0.00 0.00 177.57 178.76 2od6 h LYS 36 N 0.30 0.49 -0.06 1.57 3.64 -1.67 -0.01 116.57 120.83 2od6 h LYS 36 Ca 0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2od6 h LYS 36 Cb 0.50 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2od6 h LYS 36 CO 0.02 0.32 0.00 0.39 -2.27 0.00 0.00 179.45 177.92 2od6 n GLU 37 N -4.88 0.08 0.00 1.90 -0.58 -0.83 -1.66 120.64 114.68 2od6 n GLU 37 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2od6 n GLU 37 Cb 0.13 -1.03 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 2od6 n GLU 37 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2od6 n LYS 39 N 0.22 0.00 0.30 3.49 4.76 -0.02 -2.91 118.16 124.00 2od6 n LYS 39 Ca 0.00 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.62 2od6 n LYS 39 Cb 0.02 0.00 0.94 0.00 -1.84 0.00 0.00 35.03 34.15 2od6 n LYS 39 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2od6 h SER 40 N 0.00 0.00 -0.68 4.39 4.64 -1.55 -2.50 113.55 117.84 2od6 h SER 40 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2od6 h SER 40 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2od6 h SER 40 CO 0.00 0.03 0.00 0.54 -0.87 0.00 0.00 176.83 176.53 2od6 n ARG 41 N -3.36 2.75 -0.28 4.77 1.74 -1.15 -4.97 116.66 116.16 2od6 n ARG 41 Ca -0.02 -2.59 0.00 0.00 -0.77 0.00 0.00 57.85 54.47 2od6 n ARG 41 Cb 0.16 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 2od6 n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2od6 n GLY 42 N 1.50 0.84 3.67 -0.13 0.00 -0.94 -4.23 105.19 105.90 2od6 n GLY 42 Ca 0.23 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2od6 n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2od6 s LEU 43 N 0.00 4.32 -0.09 0.99 2.96 -1.26 -1.99 118.68 123.61 2od6 s LEU 43 Ca 0.00 2.21 -0.22 0.00 -0.22 0.00 0.00 54.13 55.89 2od6 s LEU 43 Cb 0.00 -3.54 -0.29 0.00 0.50 0.00 0.00 46.19 42.86 2od6 s LEU 43 CO 0.00 -0.87 0.77 -0.07 -1.32 0.00 0.00 176.35 174.86 2od6 h LEU 44 N 9.60 0.32 -7.14 -0.68 3.38 -0.50 -3.39 115.31 116.89 2od6 h LEU 44 Ca -0.38 -0.92 -0.08 0.00 0.09 0.00 0.00 57.88 56.59 2od6 h LEU 44 Cb 1.18 -0.11 -0.21 0.00 0.09 0.00 0.00 40.66 41.61 2od6 h LEU 44 CO 0.94 1.35 0.01 -0.75 0.09 0.00 0.00 178.44 180.09 2od6 s LYS 45 N -2.39 0.82 0.03 1.13 2.20 -1.15 -5.00 119.74 115.37 2od6 s LYS 45 Ca -0.17 0.47 0.07 0.00 -0.36 0.00 0.00 55.97 55.99 2od6 s LYS 45 Cb 0.01 0.39 -0.02 0.00 -1.51 0.00 0.00 37.83 36.69 2od6 s LYS 45 CO 0.78 -0.18 -0.22 0.12 -0.36 0.00 0.00 175.35 175.48 2od6 s PHE 46 N -0.47 1.94 0.00 4.03 2.19 -1.26 -1.30 117.98 123.12 2od6 s PHE 46 Ca -0.06 -0.38 0.00 0.00 0.33 0.00 0.00 56.93 56.82 2od6 s PHE 46 Cb -0.03 -1.18 0.00 0.00 -1.31 0.00 0.00 43.02 40.50 2od6 s PHE 46 CO 0.05 0.07 0.00 -1.13 1.83 0.00 0.00 175.22 176.03 2od6 n SER 47 N 2.02 0.07 0.00 6.13 3.41 -0.83 -4.98 113.62 119.45 2od6 n SER 47 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2od6 n SER 47 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2od6 n SER 47 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2od6 n ASN 49 N 0.00 0.00 -4.69 4.04 3.02 -0.11 -1.29 115.26 116.22 2od6 n ASN 49 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 2od6 n ASN 49 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 2od6 n ASN 49 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2od6 s ARG 50 N 0.00 4.33 -0.04 3.52 6.06 -1.26 0.02 118.95 131.57 2od6 s ARG 50 Ca 0.00 0.72 -0.30 0.00 -2.50 0.00 0.00 55.73 53.65 2od6 s ARG 50 Cb 0.00 -3.50 -0.03 0.00 0.06 0.00 0.00 34.95 31.48 2od6 s ARG 50 CO 0.00 -0.05 1.10 0.08 -2.50 0.00 0.00 175.30 173.93 2od6 s VAL 51 N 1.26 4.50 -0.17 7.11 1.01 -0.37 -4.93 120.40 128.80 2od6 s VAL 51 Ca 0.32 1.80 0.05 0.00 0.00 0.00 0.00 61.98 64.15 2od6 s VAL 51 Cb -0.16 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.00 2od6 s VAL 51 CO 0.14 0.04 0.18 -2.67 0.00 0.00 0.00 175.10 172.79 2od6 n TRP 52 N 4.73 0.00 -0.96 5.22 4.27 -1.26 -4.71 117.44 124.73 2od6 n TRP 52 Ca 0.09 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.78 2od6 n TRP 52 Cb 0.48 -0.03 0.33 0.00 -1.36 0.00 0.00 31.31 30.73 2od6 n TRP 52 CO 0.00 0.00 0.00 0.27 -2.29 0.00 0.00 177.69 175.67 2od6 n ASN 53 N -1.26 4.83 -0.55 -0.67 6.94 -1.26 -4.49 115.26 118.81 2od6 n ASN 53 Ca 0.00 -2.98 0.06 0.00 -0.02 0.00 0.00 54.58 51.64 2od6 n ASN 53 Cb 0.09 -0.62 0.19 0.00 -2.36 0.00 0.00 39.78 37.08 2od6 n ASN 53 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2od6 n LYS 54 N 0.05 1.65 0.00 -3.83 4.76 -1.26 -5.10 118.16 114.43 2od6 n LYS 54 Ca 0.25 -3.02 0.00 0.00 -2.87 0.00 0.00 58.31 52.67 2od6 n LYS 54 Cb 1.05 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.61 2od6 n LYS 54 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2od6 n GLY 55 N -1.17 -1.59 2.55 0.72 0.00 -1.26 -4.46 105.19 99.98 2od6 n GLY 55 Ca 0.21 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 2od6 n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2od6 n GLU 56 N 0.00 3.57 -4.42 1.61 -0.58 -1.26 -4.88 120.64 114.69 2od6 n GLU 56 Ca 0.00 -2.73 -0.26 0.00 -0.42 0.00 0.00 57.16 53.75 2od6 n GLU 56 Cb 0.00 -2.95 -0.09 0.00 -0.57 0.00 0.00 31.44 27.83 2od6 n GLU 56 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2od6 s VAL 57 N 1.68 2.24 -0.46 2.62 -7.23 -1.26 -5.10 120.40 112.89 2od6 s VAL 57 Ca 0.55 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.81 2od6 s VAL 57 Cb 0.16 -2.91 0.14 0.00 0.56 0.00 0.00 36.38 34.32 2od6 s VAL 57 CO -0.07 -0.07 0.28 -0.36 -0.31 0.00 0.00 175.10 174.58 2od6 s PHE 58 N -2.63 2.00 -0.06 2.82 0.08 -1.26 -5.03 117.98 113.90 2od6 s PHE 58 Ca 0.36 -2.48 -0.03 0.00 0.12 0.00 0.00 56.93 54.90 2od6 s PHE 58 Cb 0.05 -1.82 0.03 0.00 -0.57 0.00 0.00 43.02 40.71 2od6 s PHE 58 CO 0.19 -0.76 0.13 0.50 -0.10 0.00 0.00 175.22 175.19 2od6 s ARG 59 N 0.14 0.11 0.14 0.44 3.52 -1.26 -0.52 118.95 121.52 2od6 s ARG 59 Ca 0.20 0.30 0.09 0.00 -0.13 0.00 0.00 55.73 56.19 2od6 s ARG 59 Cb -0.18 -0.10 -0.04 0.00 -1.56 0.00 0.00 34.95 33.07 2od6 s ARG 59 CO -0.04 -0.12 -0.21 0.14 -0.81 0.00 0.00 175.30 174.26 2od6 s VAL 60 N 0.79 1.90 0.22 7.11 -7.23 -0.48 -1.24 120.40 121.47 2od6 s VAL 60 Ca -0.06 -1.77 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 2od6 s VAL 60 Cb -0.08 -1.79 0.01 0.00 0.56 0.00 0.00 36.38 35.09 2od6 s VAL 60 CO -0.04 -0.14 0.12 0.52 -0.31 0.00 0.00 175.10 175.25 2od6 n VAL 61 N 0.67 0.00 -3.65 1.32 0.31 0.10 -1.20 118.33 115.88 2od6 n VAL 61 Ca -0.16 -0.94 -0.01 0.00 -0.01 0.00 0.00 64.34 63.22 2od6 n VAL 61 Cb 0.55 -0.16 -0.06 0.00 -0.91 0.00 0.00 33.84 33.26 2od6 n VAL 61 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2od6 s THR 63 N -1.32 0.00 -0.19 2.52 -4.23 -0.41 -0.93 115.64 111.07 2od6 s THR 63 Ca 0.09 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.61 2od6 s THR 63 Cb -0.01 -1.00 0.04 0.00 1.34 0.00 0.00 72.50 72.87 2od6 s THR 63 CO 0.06 0.00 -0.11 -0.31 -0.54 0.00 0.00 174.62 173.72 2od6 s TYR 64 N 1.10 2.38 -0.21 3.99 1.51 -0.10 -1.96 117.35 124.06 2od6 s TYR 64 Ca -0.07 -1.52 -0.07 0.00 -1.01 0.00 0.00 57.07 54.40 2od6 s TYR 64 Cb -0.03 -1.64 -0.03 0.00 -0.11 0.00 0.00 41.96 40.15 2od6 s TYR 64 CO -0.12 -0.73 0.05 -1.21 -1.11 0.00 0.00 175.55 172.42 2od6 s GLU 65 N 1.41 3.78 0.07 -0.62 2.02 -0.42 -1.06 118.70 123.88 2od6 s GLU 65 Ca -0.00 -0.44 0.06 0.00 0.02 0.00 0.00 54.97 54.61 2od6 s GLU 65 Cb -0.16 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 30.83 2od6 s GLU 65 CO -0.09 0.07 -0.09 0.71 0.02 0.00 0.00 175.26 175.88 2od6 s TYR 66 N 0.90 2.78 0.17 1.61 2.02 0.25 0.29 117.35 125.37 2od6 s TYR 66 Ca 0.03 -0.13 -0.11 0.00 -0.37 0.00 0.00 57.07 56.50 2od6 s TYR 66 Cb -0.14 -1.50 0.05 0.00 -0.40 0.00 0.00 41.96 39.98 2od6 s TYR 66 CO 0.02 0.39 1.64 -0.22 -1.57 0.00 0.00 175.55 175.81 2od6 h LYS 67 N 3.99 0.98 0.00 -0.62 3.64 -1.67 -2.79 116.57 120.10 2od6 h LYS 67 Ca -0.48 -0.29 0.10 0.00 -1.27 0.00 0.00 60.65 58.70 2od6 h LYS 67 Cb 1.17 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 2od6 h LYS 67 CO 0.53 0.96 0.48 -0.40 -2.27 0.00 0.00 179.45 178.75 2od6 n ASP 68 N -4.28 -1.90 -0.29 4.20 5.68 -1.26 -4.10 116.55 114.61 2od6 n ASP 68 Ca 0.02 -2.12 -0.04 0.00 -0.50 0.00 0.00 54.79 52.15 2od6 n ASP 68 Cb 0.31 3.12 0.10 0.00 -1.14 0.00 0.00 41.12 43.51 2od6 n ASP 68 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2od6 h ARG 69 N 0.00 1.17 -0.61 0.11 9.65 -1.93 -1.95 114.38 120.83 2od6 h ARG 69 Ca -0.29 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 58.40 2od6 h ARG 69 Cb 1.20 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 29.54 2od6 h ARG 69 CO 0.38 0.90 0.33 0.00 2.80 0.00 0.00 179.97 184.38 2od6 h ALA 70 N 1.26 0.78 -0.64 2.80 0.00 -1.96 -1.42 119.26 120.07 2od6 h ALA 70 Ca 0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2od6 h ALA 70 Cb 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2od6 h ALA 70 CO -0.03 0.30 0.24 0.77 0.00 0.00 0.00 179.25 180.53 2od6 h SER 71 N 0.82 0.91 0.38 0.00 0.02 -1.68 -0.88 113.55 113.13 2od6 h SER 71 Ca 0.21 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2od6 h SER 71 Cb 0.06 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2od6 h SER 71 CO -0.03 0.85 -0.24 0.15 -1.14 0.00 0.00 176.83 176.41 2od6 h PHE 72 N 0.91 -0.63 -0.66 3.45 3.57 -1.04 -1.35 116.94 121.19 2od6 h PHE 72 Ca 0.21 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.79 2od6 h PHE 72 Cb 0.24 0.23 -0.07 0.00 2.79 0.00 0.00 35.95 39.14 2od6 h PHE 72 CO 0.02 -0.37 0.31 0.93 -2.23 0.00 0.00 178.31 176.97 2od6 h GLU 73 N -0.60 0.53 -0.76 1.11 4.39 -1.16 0.01 114.58 118.10 2od6 h GLU 73 Ca -0.04 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2od6 h GLU 73 Cb 0.50 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 2od6 h GLU 73 CO 0.04 0.35 0.41 0.00 -1.16 0.00 0.00 179.01 178.65 2od6 h ALA 74 N 1.41 0.98 -0.01 3.43 0.00 -1.01 -2.33 119.26 121.72 2od6 h ALA 74 Ca 0.32 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 2od6 h ALA 74 Cb 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2od6 h ALA 74 CO -0.26 0.50 -0.82 -0.91 0.00 0.00 0.00 179.25 177.76 2od6 h ASN 75 N 1.06 0.18 -0.71 0.00 2.35 -0.76 -1.69 115.58 116.01 2od6 h ASN 75 Ca 0.27 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.82 2od6 h ASN 75 Cb 0.05 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2od6 h ASN 75 CO -0.04 0.92 0.21 0.40 -1.65 0.00 0.00 177.43 177.26 2od6 h ILE 76 N 0.08 1.26 -0.20 2.81 2.04 -0.91 0.64 117.51 123.22 2od6 h ILE 76 Ca -0.03 -0.92 -0.05 0.00 1.00 0.00 0.00 64.86 64.86 2od6 h ILE 76 Cb 1.42 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2od6 h ILE 76 CO 0.12 0.36 -0.08 0.00 0.00 0.00 0.00 178.15 178.55 2od6 h ALA 77 N 1.15 0.28 -0.38 1.87 0.00 -1.40 -1.33 119.26 119.45 2od6 h ALA 77 Ca 0.23 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2od6 h ALA 77 Cb 0.32 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2od6 h ALA 77 CO -0.00 0.10 0.06 -0.92 0.00 0.00 0.00 179.25 178.48 2od6 h TYR 78 N 0.12 0.10 -0.44 0.00 3.20 -1.15 -0.66 116.97 118.13 2od6 h TYR 78 Ca 0.05 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2od6 h TYR 78 Cb 0.55 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 2od6 h TYR 78 CO 0.06 -0.00 0.22 -0.07 -1.64 0.00 0.00 178.16 176.73 2od6 h LEU 79 N 0.18 0.57 0.06 2.82 3.38 -0.73 -0.85 115.31 120.74 2od6 h LEU 79 Ca 0.18 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2od6 h LEU 79 Cb 0.22 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2od6 h LEU 79 CO -0.25 0.53 -0.08 -0.33 0.09 0.00 0.00 178.44 178.39 2od6 h GLU 80 N 0.57 -0.16 -0.31 1.13 5.08 -1.11 0.13 114.58 119.92 2od6 h GLU 80 Ca 0.15 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2od6 h GLU 80 Cb 0.10 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2od6 h GLU 80 CO -0.02 -0.11 -0.10 -0.44 -1.00 0.00 0.00 179.01 177.34 2od6 h ASP 81 N -0.17 0.50 0.41 1.42 3.32 -0.93 0.57 116.42 121.54 2od6 h ASP 81 Ca 0.01 -0.13 -0.31 0.00 0.02 0.00 0.00 57.03 56.62 2od6 h ASP 81 Cb 0.17 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2od6 h ASP 81 CO -0.04 0.65 -1.68 0.74 -1.72 0.00 0.00 179.24 177.19 2od6 h THR 82 N 0.48 0.94 0.00 0.35 2.02 -1.08 -3.43 112.91 112.20 2od6 h THR 82 Ca 0.09 -2.68 0.00 0.00 0.77 0.00 0.00 66.41 64.59 2od6 h THR 82 Cb 0.47 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 2od6 h THR 82 CO 0.03 0.74 -0.17 0.49 0.37 0.00 0.00 175.52 176.97 2od6 n PHE 83 N -3.32 -0.81 0.30 3.16 3.72 0.38 -4.62 117.46 116.27 2od6 n PHE 83 Ca -0.20 0.14 0.15 0.00 -0.05 0.00 0.00 57.45 57.50 2od6 n PHE 83 Cb 1.04 0.25 0.91 0.00 -0.94 0.00 0.00 39.48 40.75 2od6 n PHE 83 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2od6 h GLY 84 N 0.00 0.00 -0.81 1.37 0.00 -0.91 -1.37 103.07 101.36 2od6 h GLY 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2od6 h GLY 84 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2od6 n LYS 85 N -3.84 1.29 -3.10 4.80 5.02 0.16 -4.96 118.16 117.53 2od6 n LYS 85 Ca -0.03 -1.38 -0.42 0.00 -2.02 0.00 0.00 58.31 54.45 2od6 n LYS 85 Cb 0.09 -1.18 -0.07 0.00 -0.02 0.00 0.00 35.03 33.85 2od6 n LYS 85 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2od6 s ASN 86 N -0.83 6.38 0.46 4.39 3.84 -0.52 -4.95 114.94 123.72 2od6 s ASN 86 Ca 0.13 -0.10 0.23 0.00 0.21 0.00 0.00 52.86 53.33 2od6 s ASN 86 Cb 0.08 -2.33 1.12 0.00 -0.55 0.00 0.00 41.25 39.57 2od6 s ASN 86 CO 0.11 -0.71 1.95 1.55 -2.79 0.00 0.00 177.10 177.21 2od6 h PRO 87 N 8.71 0.00 -0.16 0.43 0.13 -1.93 -1.18 132.00 138.00 2od6 h PRO 87 Ca -0.26 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.84 2od6 h PRO 87 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2od6 h PRO 87 CO 0.87 0.21 -0.04 0.28 -0.23 0.00 0.00 178.00 179.10 2od6 h VAL 88 N 0.00 1.29 -0.22 1.56 2.07 -1.94 -2.24 116.25 116.77 2od6 h VAL 88 Ca -0.00 -1.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.43 2od6 h VAL 88 Cb 0.52 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2od6 h VAL 88 CO 0.03 0.30 -0.23 -0.26 0.02 0.00 0.00 177.57 177.42 2od6 h PHE 89 N 0.00 0.45 -0.35 1.57 0.04 -1.75 -2.66 116.94 114.24 2od6 h PHE 89 Ca 0.04 -0.09 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 2od6 h PHE 89 Cb 0.47 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 2od6 h PHE 89 CO 0.05 0.62 -0.05 -0.07 -0.60 0.00 0.00 178.31 178.26 2od6 h LEU 90 N 0.37 0.54 -1.04 1.54 3.38 -1.19 -2.71 115.31 116.20 2od6 h LEU 90 Ca 0.06 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2od6 h LEU 90 Cb 0.61 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2od6 h LEU 90 CO 0.04 0.65 -0.29 -0.61 0.09 0.00 0.00 178.44 178.32 2od6 h GLN 91 N 0.54 0.33 -0.44 1.13 5.75 -1.07 -2.02 115.11 119.34 2od6 h GLN 91 Ca 0.11 -0.13 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 2od6 h GLN 91 Cb 0.42 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 2od6 h GLN 91 CO 0.02 0.60 0.29 1.25 -2.65 0.00 0.00 178.83 178.34 2od6 h LEU 92 N 0.30 0.39 -3.10 -2.39 5.85 -1.22 -3.02 115.31 112.12 2od6 h LEU 92 Ca 0.04 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2od6 h LEU 92 Cb 0.66 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2od6 h LEU 92 CO 0.05 0.27 -0.16 1.33 -0.34 0.00 0.00 178.44 179.59 2od6 n VAL 93 N -4.48 2.16 0.03 1.05 0.24 -1.06 -4.88 118.33 111.40 2od6 n VAL 93 Ca 0.05 -2.58 0.05 0.00 -2.04 0.00 0.00 64.34 59.83 2od6 n VAL 93 Cb 0.17 -0.26 0.47 0.00 -1.47 0.00 0.00 33.84 32.75 2od6 n VAL 93 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2od6 h THR 94 N 0.74 1.07 -0.02 3.34 1.03 -1.24 -0.37 112.91 117.47 2od6 h THR 94 Ca 0.04 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 66.28 2od6 h THR 94 Cb 1.18 0.58 0.00 0.00 -1.07 0.00 0.00 68.15 68.84 2od6 h THR 94 CO 0.10 0.08 -0.20 0.35 -0.01 0.00 0.00 175.52 175.84 2od6 n THR 95 N -4.48 0.00 -2.06 0.00 -2.24 -1.26 -4.93 114.28 99.31 2od6 n THR 95 Ca 0.03 -0.25 -0.32 0.00 -2.27 0.00 0.00 64.05 61.24 2od6 n THR 95 Cb 0.09 0.81 -0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2od6 n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2od6 s ALA 96 N -2.29 3.00 -0.15 6.98 0.00 -0.15 -4.57 121.76 124.57 2od6 s ALA 96 Ca 0.27 0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.34 2od6 s ALA 96 Cb 0.20 -3.12 0.01 0.00 0.00 0.00 0.00 23.12 20.20 2od6 s ALA 96 CO 0.45 -0.59 -0.19 0.15 0.00 0.00 0.00 175.76 175.58 2od6 s LYS 97 N -4.61 3.09 -0.13 0.00 3.01 0.06 -4.97 119.74 116.20 2od6 s LYS 97 Ca 0.58 -0.81 -0.01 0.00 -1.01 0.00 0.00 55.97 54.72 2od6 s LYS 97 Cb -0.11 -2.53 -0.02 0.00 -1.01 0.00 0.00 37.83 34.15 2od6 s LYS 97 CO 0.43 -0.04 -0.10 -0.06 0.51 0.00 0.00 175.35 176.09 2od6 s PHE 98 N 0.91 2.87 -0.04 3.18 0.40 -1.26 -0.64 117.98 123.40 2od6 s PHE 98 Ca -0.04 -0.46 0.03 0.00 -0.60 0.00 0.00 56.93 55.86 2od6 s PHE 98 Cb -0.15 -1.85 0.01 0.00 0.51 0.00 0.00 43.02 41.54 2od6 s PHE 98 CO -0.03 -0.09 -0.11 0.95 0.70 0.00 0.00 175.22 176.64 2od6 s THR 99 N 0.17 0.96 -0.07 0.64 -4.23 -0.16 -4.99 115.64 107.97 2od6 s THR 99 Ca -0.06 -0.44 0.04 0.00 -1.18 0.00 0.00 61.69 60.06 2od6 s THR 99 Cb -0.15 -0.86 -0.00 0.00 1.34 0.00 0.00 72.50 72.83 2od6 s THR 99 CO 0.04 0.30 -0.21 -0.89 -0.54 0.00 0.00 174.62 173.33 2od6 s THR 100 N 0.31 1.74 -0.30 3.99 2.01 -1.26 -0.13 115.64 122.00 2od6 s THR 100 Ca -0.06 -0.87 -0.06 0.00 0.31 0.00 0.00 61.69 61.01 2od6 s THR 100 Cb -0.11 -1.50 0.02 0.00 0.01 0.00 0.00 72.50 70.91 2od6 s THR 100 CO 0.01 0.49 0.07 -0.44 -0.69 0.00 0.00 174.62 174.07 2od6 s SER 101 N 0.18 5.09 -0.20 3.53 0.01 -0.41 -4.98 113.70 116.91 2od6 s SER 101 Ca -0.10 -0.81 -0.13 0.00 1.31 0.00 0.00 55.95 56.22 2od6 s SER 101 Cb -0.15 -1.86 -0.05 0.00 0.21 0.00 0.00 66.02 64.18 2od6 s SER 101 CO 0.05 -0.21 0.26 -0.13 0.41 0.00 0.00 173.24 173.62 2od6 s ARG 102 N 1.46 4.17 0.05 12.44 0.52 -1.26 -1.20 118.95 135.13 2od6 s ARG 102 Ca 0.02 -0.03 0.03 0.00 -0.52 0.00 0.00 55.73 55.23 2od6 s ARG 102 Cb -0.18 -3.49 -0.03 0.00 0.52 0.00 0.00 34.95 31.78 2od6 s ARG 102 CO 0.02 0.12 -0.10 0.00 0.02 0.00 0.00 175.30 175.36 2od6 s LEU 104 N -1.58 4.29 -0.28 0.00 2.96 -1.26 -0.53 118.68 122.28 2od6 s LEU 104 Ca -0.06 0.91 -0.29 0.00 -0.22 0.00 0.00 54.13 54.47 2od6 s LEU 104 Cb -0.10 -2.80 -0.01 0.00 0.50 0.00 0.00 46.19 43.79 2od6 s LEU 104 CO 0.01 -0.03 1.45 -0.69 -1.32 0.00 0.00 176.35 175.77 2od6 s VAL 105 N 0.68 3.93 -0.92 1.68 1.01 -0.57 -4.90 120.40 121.31 2od6 s VAL 105 Ca 0.29 1.04 0.25 0.00 0.00 0.00 0.00 61.98 63.56 2od6 s VAL 105 Cb -0.16 -3.97 0.05 0.00 0.00 0.00 0.00 36.38 32.30 2od6 s VAL 105 CO 0.12 -0.43 1.47 0.52 0.00 0.00 0.00 175.10 176.78 2od6 n VAL 106 N 6.39 0.08 -3.64 2.92 0.31 -1.26 -4.65 118.33 118.49 2od6 n VAL 106 Ca 0.17 -0.06 -0.04 0.00 -0.01 0.00 0.00 64.34 64.39 2od6 n VAL 106 Cb 0.46 0.06 -0.06 0.00 -0.91 0.00 0.00 33.84 33.39 2od6 n VAL 106 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2od6 s GLU 108 N -3.04 0.18 0.00 5.55 -1.05 -1.26 -5.19 118.70 113.89 2od6 s GLU 108 Ca 0.10 0.11 0.00 0.00 -0.15 0.00 0.00 54.97 55.03 2od6 s GLU 108 Cb 0.17 0.08 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 2od6 s GLU 108 CO 0.68 -0.04 0.00 1.33 0.95 0.00 0.00 175.26 178.18