#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2od0 n PRO 4 N 0.00 2.39 -0.30 1.64 -0.04 -1.26 -4.52 135.00 132.91 2od0 n PRO 4 Ca 0.00 -1.34 0.00 0.00 -0.04 0.00 0.00 63.50 62.13 2od0 n PRO 4 Cb 0.00 -2.25 0.13 0.00 -0.04 0.00 0.00 33.50 31.34 2od0 n PRO 4 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2od0 h ILE 5 N 2.49 1.05 0.16 0.52 1.08 -1.98 0.18 117.51 121.02 2od0 h ILE 5 Ca 0.41 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.54 2od0 h ILE 5 Cb 0.93 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 2od0 h ILE 5 CO 0.82 0.18 -0.08 0.25 -0.69 0.00 0.00 178.15 178.63 2od0 h LEU 6 N 0.96 -0.19 -0.24 1.44 5.85 -1.99 0.16 115.31 121.31 2od0 h LEU 6 Ca 0.36 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2od0 h LEU 6 Cb 0.15 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2od0 h LEU 6 CO -0.16 0.16 0.12 0.50 -0.34 0.00 0.00 178.44 178.71 2od0 h LYS 7 N -0.55 0.25 -0.92 1.25 3.64 -1.91 -2.46 116.57 115.87 2od0 h LYS 7 Ca -0.02 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2od0 h LYS 7 Cb 0.42 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 2od0 h LYS 7 CO 0.04 0.16 0.59 -0.44 -2.27 0.00 0.00 179.45 177.53 2od0 h ASP 8 N 0.25 0.99 0.00 4.20 3.32 -0.92 -1.89 116.42 122.36 2od0 h ASP 8 Ca 0.10 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2od0 h ASP 8 Cb 0.03 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.36 2od0 h ASP 8 CO -0.07 0.68 0.00 -1.20 -1.72 0.00 0.00 179.24 176.93 2od0 n SER 9 N -4.51 1.02 0.00 6.45 7.64 0.57 -0.74 113.62 124.05 2od0 n SER 9 Ca 0.12 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 59.20 2od0 n SER 9 Cb 0.09 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2od0 n SER 9 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2od0 n LYS 11 N 0.69 0.00 -0.25 1.43 5.02 -0.71 -1.86 118.16 122.47 2od0 n LYS 11 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 2od0 n LYS 11 Cb 0.18 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.29 2od0 n LYS 11 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2od0 h LEU 12 N 0.00 0.66 -1.01 -0.35 5.85 -1.19 -2.63 115.31 116.64 2od0 h LEU 12 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2od0 h LEU 12 Cb 0.00 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2od0 h LEU 12 CO 0.00 0.44 0.00 0.49 -0.34 0.00 0.00 178.44 179.03 2od0 n PHE 13 N -4.71 0.37 -0.20 1.25 3.72 -0.78 -4.36 117.46 112.76 2od0 n PHE 13 Ca 0.09 -0.17 0.21 0.00 -0.05 0.00 0.00 57.45 57.53 2od0 n PHE 13 Cb 0.14 -0.02 0.58 0.00 -0.94 0.00 0.00 39.48 39.25 2od0 n PHE 13 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2od0 h GLU 14 N 1.45 0.25 0.00 -1.08 4.11 -1.72 -0.30 114.58 117.29 2od0 h GLU 14 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 2od0 h GLU 14 Cb 0.40 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2od0 h GLU 14 CO 0.02 0.17 -0.16 0.00 0.07 0.00 0.00 179.01 179.10 2od0 h ALA 15 N 1.61 1.48 0.00 1.06 0.00 -1.85 -3.02 119.26 118.54 2od0 h ALA 15 Ca 0.43 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2od0 h ALA 15 Cb 1.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2od0 h ALA 15 CO -0.11 0.20 -0.24 -0.07 0.00 0.00 0.00 179.25 179.03 2od0 h LEU 16 N 0.00 0.00 0.00 0.00 4.07 -1.39 -3.48 115.31 114.51 2od0 h LEU 16 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2od0 h LEU 16 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 2od0 h LEU 16 CO 0.02 0.24 0.00 0.61 -1.08 0.00 0.00 178.44 178.23 2od0 n GLY 17 N -0.02 -1.03 3.68 0.83 0.00 -1.14 -4.86 105.19 102.64 2od0 n GLY 17 Ca -0.00 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 2od0 n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2od0 s THR 18 N -2.94 4.19 -0.22 2.61 2.01 -1.26 -4.60 115.64 115.43 2od0 s THR 18 Ca 0.00 1.51 -0.10 0.00 0.31 0.00 0.00 61.69 63.40 2od0 s THR 18 Cb 0.00 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 2od0 s THR 18 CO 0.00 -0.03 0.15 -0.63 -0.69 0.00 0.00 174.62 173.42 2od0 s ILE 19 N 2.52 5.38 0.13 1.82 -1.09 -1.26 -1.96 121.20 126.74 2od0 s ILE 19 Ca 0.57 0.20 0.07 0.00 -2.23 0.00 0.00 60.65 59.26 2od0 s ILE 19 Cb -0.25 -3.49 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 2od0 s ILE 19 CO 0.21 0.38 -0.17 -0.54 -1.23 0.00 0.00 174.94 173.59 2od0 s LYS 20 N 0.75 1.13 0.16 2.79 1.02 -0.52 -4.99 119.74 120.08 2od0 s LYS 20 Ca 0.08 -1.27 0.06 0.00 0.02 0.00 0.00 55.97 54.86 2od0 s LYS 20 Cb -0.12 -1.17 -0.04 0.00 -0.52 0.00 0.00 37.83 35.97 2od0 s LYS 20 CO 0.02 0.24 -0.13 -1.54 -0.92 0.00 0.00 175.35 173.02 2od0 s SER 21 N -2.39 2.14 0.15 2.83 1.04 -1.26 -0.44 113.70 115.78 2od0 s SER 21 Ca 0.10 -0.94 -0.21 0.00 0.48 0.00 0.00 55.95 55.38 2od0 s SER 21 Cb -0.07 -0.07 0.06 0.00 0.10 0.00 0.00 66.02 66.04 2od0 s SER 21 CO 0.05 -0.21 0.55 0.00 0.98 0.00 0.00 173.24 174.61 2od0 s ARG 22 N -3.32 1.24 0.88 4.02 1.70 -0.69 -4.96 118.95 117.81 2od0 s ARG 22 Ca 0.16 -0.54 -0.14 0.00 -0.47 0.00 0.00 55.73 54.73 2od0 s ARG 22 Cb -0.01 0.56 -0.01 0.00 -0.57 0.00 0.00 34.95 34.92 2od0 s ARG 22 CO 0.04 -0.53 0.33 0.43 -1.08 0.00 0.00 175.30 174.49 2od0 n SER 23 N -0.34 -2.17 -0.31 -2.89 7.64 -1.26 -0.31 113.62 113.98 2od0 n SER 23 Ca -0.16 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2od0 n SER 23 Cb 0.65 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 2od0 n SER 23 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2od0 n PHE 25 N -3.10 0.00 -0.30 1.43 3.72 -1.26 -4.76 117.46 113.20 2od0 n PHE 25 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2od0 n PHE 25 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 2od0 n PHE 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2od0 n GLY 26 N -0.07 1.06 0.00 1.37 0.00 -1.26 -4.68 105.19 101.61 2od0 n GLY 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2od0 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2od0 n GLY 27 N -2.00 5.45 2.95 -0.02 0.00 -1.26 -4.94 105.19 105.36 2od0 n GLY 27 Ca 0.00 -1.23 -0.28 0.00 0.00 0.00 0.00 46.02 44.51 2od0 n GLY 27 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2od0 s PHE 28 N 2.11 1.79 0.22 1.61 0.08 0.03 -4.33 117.98 119.49 2od0 s PHE 28 Ca 0.00 -0.97 -0.25 0.00 0.12 0.00 0.00 56.93 55.83 2od0 s PHE 28 Cb 0.00 -1.39 -0.08 0.00 -0.57 0.00 0.00 43.02 40.98 2od0 s PHE 28 CO 0.00 -0.59 0.81 0.20 -0.10 0.00 0.00 175.22 175.54 2od0 s GLY 29 N 1.61 2.85 -0.16 4.36 0.00 0.58 -0.83 107.32 115.73 2od0 s GLY 29 Ca 0.05 0.37 -0.04 0.00 0.00 0.00 0.00 44.72 45.10 2od0 s GLY 29 CO -0.09 0.84 -0.03 1.08 0.00 0.00 0.00 173.10 174.89 2od0 s LEU 30 N -1.51 3.25 -0.05 0.66 1.02 -0.41 -1.70 118.68 119.94 2od0 s LEU 30 Ca 0.41 -0.14 0.07 0.00 0.02 0.00 0.00 54.13 54.48 2od0 s LEU 30 Cb -0.21 -1.79 -0.01 0.00 0.02 0.00 0.00 46.19 44.20 2od0 s LEU 30 CO 0.25 0.15 -0.25 -0.36 0.02 0.00 0.00 176.35 176.16 2od0 s PHE 31 N 0.47 2.38 -0.20 0.29 0.08 0.41 -1.33 117.98 120.08 2od0 s PHE 31 Ca -0.03 -0.63 -0.02 0.00 0.12 0.00 0.00 56.93 56.37 2od0 s PHE 31 Cb -0.14 -1.55 -0.00 0.00 -0.57 0.00 0.00 43.02 40.75 2od0 s PHE 31 CO 0.03 -0.16 -0.09 0.00 -0.10 0.00 0.00 175.22 174.90 2od0 s ALA 32 N -0.30 2.69 -1.13 5.36 0.00 -0.15 -1.44 121.76 126.79 2od0 s ALA 32 Ca 0.01 -1.14 -0.15 0.00 0.00 0.00 0.00 51.96 50.68 2od0 s ALA 32 Cb -0.12 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 21.48 2od0 s ALA 32 CO 0.02 -0.32 0.28 -0.25 0.00 0.00 0.00 175.76 175.49 2od0 n ASP 33 N 4.59 -1.28 0.00 0.00 8.00 -0.83 -1.22 116.55 125.81 2od0 n ASP 33 Ca -0.19 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.25 2od0 n ASP 33 Cb 0.51 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.31 2od0 n ASP 33 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2od0 n GLU 34 N -4.15 -0.02 0.00 -1.24 1.02 -1.26 -5.08 120.64 109.91 2od0 n GLU 34 Ca -0.18 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 2od0 n GLU 34 Cb 0.52 -2.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.23 2od0 n GLU 34 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2od0 n THR 35 N -2.21 0.00 0.00 2.62 -1.04 -0.35 -5.05 114.28 108.25 2od0 n THR 35 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2od0 n THR 35 Cb 0.01 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 2od0 n THR 35 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 2od0 n PHE 37 N 0.00 0.00 -3.78 -1.42 -1.74 -0.44 -0.97 117.46 109.11 2od0 n PHE 37 Ca 0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.79 2od0 n PHE 37 Cb 0.00 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 40.94 2od0 n PHE 37 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2od0 s ALA 38 N 0.00 -0.57 -0.11 1.98 0.00 -1.19 -1.18 121.76 120.69 2od0 s ALA 38 Ca 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 2od0 s ALA 38 Cb 0.00 0.71 0.05 0.00 0.00 0.00 0.00 23.12 23.88 2od0 s ALA 38 CO 0.00 -0.64 0.24 -1.17 0.00 0.00 0.00 175.76 174.18 2od0 s LEU 39 N -2.87 0.26 -0.30 0.00 2.96 -0.05 -1.29 118.68 117.38 2od0 s LEU 39 Ca 0.08 0.52 -0.12 0.00 -0.22 0.00 0.00 54.13 54.39 2od0 s LEU 39 Cb 0.02 0.68 -0.04 0.00 0.50 0.00 0.00 46.19 47.36 2od0 s LEU 39 CO -0.07 -0.18 0.21 -0.69 -1.32 0.00 0.00 176.35 174.29 2od0 s VAL 40 N 1.55 5.29 -0.00 1.68 1.01 -0.01 0.30 120.40 130.22 2od0 s VAL 40 Ca -0.06 0.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.67 2od0 s VAL 40 Cb -0.11 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.73 2od0 s VAL 40 CO -0.08 0.15 0.59 0.54 0.00 0.00 0.00 175.10 176.29 2od0 s VAL 41 N 1.74 0.02 -1.45 2.92 0.11 -1.05 -0.79 120.40 121.91 2od0 s VAL 41 Ca 0.07 -0.12 -0.09 0.00 -2.93 0.00 0.00 61.98 58.90 2od0 s VAL 41 Cb -0.17 -0.94 0.05 0.00 -1.53 0.00 0.00 36.38 33.79 2od0 s VAL 41 CO 0.11 -0.07 0.72 0.59 -3.33 0.00 0.00 175.10 173.12 2od0 n ASN 42 N 0.73 -5.06 -4.27 3.54 5.03 -1.26 -1.67 115.26 112.30 2od0 n ASN 42 Ca -0.19 -0.47 -0.36 0.00 0.87 0.00 0.00 54.58 54.43 2od0 n ASN 42 Cb 0.58 -4.08 -0.04 0.00 -1.02 0.00 0.00 39.78 35.22 2od0 n ASN 42 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2od0 n ASN 43 N -2.57 -2.49 -3.84 6.41 5.15 -1.26 -4.97 115.26 111.69 2od0 n ASN 43 Ca -0.03 -1.07 -0.12 0.00 -0.60 0.00 0.00 54.58 52.76 2od0 n ASN 43 Cb 0.56 -2.49 -0.12 0.00 -0.53 0.00 0.00 39.78 37.21 2od0 n ASN 43 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2od0 s GLN 44 N -6.99 0.28 0.09 1.20 -0.21 -0.67 -4.95 119.66 108.41 2od0 s GLN 44 Ca 0.65 -0.00 -0.30 0.00 0.02 0.00 0.00 55.36 55.72 2od0 s GLN 44 Cb -0.36 0.12 -0.06 0.00 1.00 0.00 0.00 33.01 33.72 2od0 s GLN 44 CO 0.95 -0.05 1.05 -1.17 -2.12 0.00 0.00 175.29 173.95 2od0 s LEU 45 N -0.42 4.44 0.04 2.90 2.96 -1.26 -2.52 118.68 124.82 2od0 s LEU 45 Ca -0.05 1.88 0.08 0.00 -0.22 0.00 0.00 54.13 55.82 2od0 s LEU 45 Cb -0.03 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.04 2od0 s LEU 45 CO 0.01 -0.23 -0.21 -1.00 -1.32 0.00 0.00 176.35 173.59 2od0 s HIS 46 N 0.39 2.48 0.02 5.38 3.76 0.15 -1.51 115.29 125.96 2od0 s HIS 46 Ca 0.51 -0.31 0.04 0.00 -0.15 0.00 0.00 55.06 55.16 2od0 s HIS 46 Cb -0.26 -1.44 -0.03 0.00 1.11 0.00 0.00 32.58 31.96 2od0 s HIS 46 CO 0.31 0.20 -0.09 0.42 -0.85 0.00 0.00 174.74 174.73 2od0 s ILE 47 N -0.87 3.47 0.09 0.60 -1.09 -0.28 -0.87 121.20 122.24 2od0 s ILE 47 Ca 0.13 -0.91 -0.31 0.00 -2.23 0.00 0.00 60.65 57.34 2od0 s ILE 47 Cb -0.10 -2.52 -0.06 0.00 -1.58 0.00 0.00 42.46 38.19 2od0 s ILE 47 CO 0.04 0.35 1.26 -0.60 -1.23 0.00 0.00 174.94 174.75 2od0 s ARG 48 N -1.53 4.40 -0.18 2.79 3.52 -0.33 -1.87 118.95 125.75 2od0 s ARG 48 Ca 0.17 1.87 -0.07 0.00 -0.13 0.00 0.00 55.73 57.58 2od0 s ARG 48 Cb -0.11 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 2od0 s ARG 48 CO 0.08 -0.30 0.04 0.00 -0.81 0.00 0.00 175.30 174.31 2od0 s ALA 49 N 0.99 3.29 1.22 6.12 0.00 -0.11 -4.80 121.76 128.47 2od0 s ALA 49 Ca 0.60 -0.80 -0.18 0.00 0.00 0.00 0.00 51.96 51.58 2od0 s ALA 49 Cb -0.32 -1.85 0.29 0.00 0.00 0.00 0.00 23.12 21.24 2od0 s ALA 49 CO 0.30 0.12 1.05 0.16 0.00 0.00 0.00 175.76 177.39 2od0 s ASP 50 N 0.49 0.71 0.21 0.00 1.47 -1.26 -4.55 116.67 113.73 2od0 s ASP 50 Ca 0.02 0.91 -0.09 0.00 1.18 0.00 0.00 52.55 54.57 2od0 s ASP 50 Cb -0.13 -1.35 0.25 0.00 -0.34 0.00 0.00 42.92 41.35 2od0 s ASP 50 CO 0.01 -4.28 1.79 -0.61 0.68 0.00 0.00 175.17 172.76 2od0 h GLN 51 N -2.69 0.61 -0.40 2.11 -0.00 -1.99 0.34 115.11 113.09 2od0 h GLN 51 Ca -0.49 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.65 58.07 2od0 h GLN 51 Cb 1.32 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 28.65 2od0 h GLN 51 CO 0.40 0.40 0.05 1.96 0.00 0.00 0.00 178.83 181.64 2od0 h GLN 52 N 0.63 0.67 -0.17 1.69 4.20 -1.99 -0.82 115.11 119.31 2od0 h GLN 52 Ca 0.30 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2od0 h GLN 52 Cb 0.23 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2od0 h GLN 52 CO -0.21 0.73 0.06 1.15 -0.67 0.00 0.00 178.83 179.90 2od0 h THR 53 N 0.52 1.17 -0.69 -0.54 2.02 -1.73 -2.01 112.91 111.64 2od0 h THR 53 Ca 0.12 -0.51 -0.04 0.00 0.77 0.00 0.00 66.41 66.75 2od0 h THR 53 Cb 0.40 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2od0 h THR 53 CO 0.01 0.16 0.25 -1.28 0.37 0.00 0.00 175.52 175.03 2od0 h SER 54 N 0.12 0.96 -0.04 4.18 0.87 -0.88 0.13 113.55 118.89 2od0 h SER 54 Ca 0.06 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2od0 h SER 54 Cb 0.19 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2od0 h SER 54 CO -0.00 0.87 0.02 -1.28 -0.53 0.00 0.00 176.83 175.90 2od0 h SER 55 N 1.01 0.05 0.12 6.23 0.87 -1.06 -1.41 113.55 119.36 2od0 h SER 55 Ca 0.23 -0.14 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2od0 h SER 55 Cb 0.23 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2od0 h SER 55 CO -0.02 0.18 -0.16 -0.78 -0.53 0.00 0.00 176.83 175.53 2od0 h ASP 56 N -0.08 -0.42 -0.66 6.23 3.58 -1.02 -2.08 116.42 121.97 2od0 h ASP 56 Ca 0.01 0.05 0.14 0.00 0.42 0.00 0.00 57.03 57.65 2od0 h ASP 56 Cb 0.14 0.16 -0.12 0.00 1.72 0.00 0.00 39.33 41.23 2od0 h ASP 56 CO -0.00 -0.23 -0.07 -0.26 -2.88 0.00 0.00 179.24 175.80 2od0 h PHE 57 N -0.32 -0.17 -0.40 0.28 -1.00 -0.68 0.21 116.94 114.86 2od0 h PHE 57 Ca 0.01 0.05 -0.12 0.00 2.81 0.00 0.00 57.97 60.73 2od0 h PHE 57 Cb 0.32 0.18 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 2od0 h PHE 57 CO -0.15 -0.23 -0.21 0.93 -1.61 0.00 0.00 178.31 177.03 2od0 h GLU 58 N 0.06 0.84 -0.68 1.51 5.08 -1.07 0.70 114.58 121.02 2od0 h GLU 58 Ca 0.34 -0.38 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2od0 h GLU 58 Cb 0.56 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2od0 h GLU 58 CO -0.62 1.02 0.45 1.15 -1.00 0.00 0.00 179.01 180.00 2od0 h THR 59 N 0.65 1.07 -0.37 1.13 2.02 -0.90 -2.26 112.91 114.25 2od0 h THR 59 Ca 0.09 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2od0 h THR 59 Cb 0.78 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2od0 h THR 59 CO 0.06 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.09 2od0 n GLN 60 N -4.46 2.91 -0.59 6.66 1.13 0.02 -4.91 117.38 118.14 2od0 n GLN 60 Ca 0.09 -1.77 0.00 0.00 -1.94 0.00 0.00 57.00 53.37 2od0 n GLN 60 Cb 0.16 -1.77 0.00 0.00 0.11 0.00 0.00 30.24 28.74 2od0 n GLN 60 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2od0 n GLY 61 N 0.63 0.74 3.85 1.08 0.00 -0.76 -5.00 105.19 105.72 2od0 n GLY 61 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2od0 n GLY 61 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2od0 s LEU 62 N 0.00 4.29 -0.11 0.99 1.43 0.16 -5.00 118.68 120.45 2od0 s LEU 62 Ca 0.00 1.09 0.03 0.00 -1.03 0.00 0.00 54.13 54.22 2od0 s LEU 62 Cb 0.00 -3.41 0.01 0.00 0.03 0.00 0.00 46.19 42.82 2od0 s LEU 62 CO 0.00 0.05 -0.19 -0.54 0.23 0.00 0.00 176.35 175.90 2od0 s LYS 63 N -2.16 2.55 0.79 1.70 1.02 -1.26 -3.83 119.74 118.55 2od0 s LYS 63 Ca 0.41 -0.69 -0.11 0.00 0.02 0.00 0.00 55.97 55.59 2od0 s LYS 63 Cb -0.14 -2.06 0.07 0.00 -0.52 0.00 0.00 37.83 35.17 2od0 s LYS 63 CO 0.20 0.02 1.09 -1.25 -0.92 0.00 0.00 175.35 174.48 2od0 s PRO 64 N 0.75 2.14 0.30 -1.68 0.04 -1.26 -4.79 135.00 130.50 2od0 s PRO 64 Ca -0.11 0.88 -0.30 0.00 0.04 0.00 0.00 61.00 61.51 2od0 s PRO 64 Cb -0.16 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.36 2od0 s PRO 64 CO 0.01 -1.64 1.56 0.98 0.04 0.00 0.00 177.00 177.95 2od0 n TYR 65 N -3.49 2.81 -4.13 0.56 9.36 -0.04 -4.88 117.16 117.36 2od0 n TYR 65 Ca 0.08 0.31 -0.33 0.00 3.32 0.00 0.00 57.90 61.27 2od0 n TYR 65 Cb 0.55 -2.57 -0.16 0.00 -0.63 0.00 0.00 39.34 36.52 2od0 n TYR 65 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2od0 s VAL 66 N -0.22 2.06 -0.07 2.97 1.01 -1.26 -1.77 120.40 123.12 2od0 s VAL 66 Ca 0.62 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 61.43 2od0 s VAL 66 Cb -0.51 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2od0 s VAL 66 CO 0.51 0.54 0.71 -0.47 0.00 0.00 0.00 175.10 176.39 2od0 s TYR 67 N 1.28 3.57 -0.04 5.22 5.04 0.05 -4.86 117.35 127.61 2od0 s TYR 67 Ca 0.05 1.26 0.02 0.00 -2.44 0.00 0.00 57.07 55.96 2od0 s TYR 67 Cb -0.13 -2.82 0.01 0.00 0.35 0.00 0.00 41.96 39.37 2od0 s TYR 67 CO -0.13 0.07 -0.10 0.15 -1.34 0.00 0.00 175.55 174.21 2od0 s LYS 68 N 0.86 1.13 -0.05 4.97 1.02 -1.26 0.12 119.74 126.53 2od0 s LYS 68 Ca 0.38 -0.32 -0.01 0.00 0.02 0.00 0.00 55.97 56.04 2od0 s LYS 68 Cb -0.18 -1.02 0.03 0.00 -0.52 0.00 0.00 37.83 36.14 2od0 s LYS 68 CO 0.18 0.08 0.00 0.21 -0.92 0.00 0.00 175.35 174.91 2od0 s LYS 69 N 0.36 0.46 -1.58 1.68 2.47 -0.84 -4.92 119.74 117.38 2od0 s LYS 69 Ca -0.06 0.11 -0.10 0.00 -1.56 0.00 0.00 55.97 54.36 2od0 s LYS 69 Cb -0.11 -0.77 0.09 0.00 -1.46 0.00 0.00 37.83 35.58 2od0 s LYS 69 CO 0.01 -0.23 0.57 0.54 0.16 0.00 0.00 175.35 176.40 2od0 n ARG 70 N 4.77 -2.96 -0.88 4.03 1.74 -1.26 -0.39 116.66 121.71 2od0 n ARG 70 Ca -0.14 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 2od0 n ARG 70 Cb 0.50 -4.73 0.00 0.00 -1.02 0.00 0.00 32.46 27.21 2od0 n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2od0 n GLY 71 N -1.73 0.76 3.31 -0.13 0.00 -1.26 -5.02 105.19 101.13 2od0 n GLY 71 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2od0 n GLY 71 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2od0 s PHE 72 N -2.93 3.30 0.01 1.61 2.19 0.47 -5.08 117.98 117.55 2od0 s PHE 72 Ca 0.00 -1.29 -0.20 0.00 0.33 0.00 0.00 56.93 55.77 2od0 s PHE 72 Cb 0.00 -2.82 -0.06 0.00 -1.31 0.00 0.00 43.02 38.83 2od0 s PHE 72 CO 0.00 -0.78 0.58 -1.25 1.83 0.00 0.00 175.22 175.59 2od0 s PRO 73 N 1.49 4.27 -0.28 10.12 0.04 -1.26 -1.98 135.00 147.40 2od0 s PRO 73 Ca 0.03 0.71 0.02 0.00 0.04 0.00 0.00 61.00 61.79 2od0 s PRO 73 Cb -0.22 -3.32 0.06 0.00 0.04 0.00 0.00 34.50 31.06 2od0 s PRO 73 CO 0.04 0.43 -0.06 0.08 0.04 0.00 0.00 177.00 177.53 2od0 s VAL 74 N -0.39 2.39 0.00 -0.36 1.01 0.32 -4.98 120.40 118.40 2od0 s VAL 74 Ca 0.30 -1.66 -0.30 0.00 0.00 0.00 0.00 61.98 60.32 2od0 s VAL 74 Cb -0.18 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2od0 s VAL 74 CO 0.17 -0.12 1.16 -0.69 0.00 0.00 0.00 175.10 175.62 2od0 s VAL 75 N 1.12 4.27 0.58 2.92 1.01 -1.26 -0.77 120.40 128.26 2od0 s VAL 75 Ca -0.06 1.62 0.08 0.00 0.00 0.00 0.00 61.98 63.61 2od0 s VAL 75 Cb -0.20 -4.04 0.08 0.00 0.00 0.00 0.00 36.38 32.22 2od0 s VAL 75 CO -0.04 0.07 0.63 0.42 0.00 0.00 0.00 175.10 176.18 2od0 s THR 76 N 1.54 1.77 -1.18 3.92 -4.23 -0.73 -4.96 115.64 111.76 2od0 s THR 76 Ca 0.56 -1.24 0.16 0.00 -1.18 0.00 0.00 61.69 59.99 2od0 s THR 76 Cb -0.26 -2.01 0.65 0.00 1.34 0.00 0.00 72.50 72.22 2od0 s THR 76 CO 0.26 0.00 1.54 0.29 -0.54 0.00 0.00 174.62 176.17 2od0 n LYS 77 N -2.07 3.46 -3.69 3.99 5.02 -1.26 -4.66 118.16 118.95 2od0 n LYS 77 Ca 0.08 -2.56 -0.37 0.00 -2.02 0.00 0.00 58.31 53.43 2od0 n LYS 77 Cb 0.63 -1.84 -0.12 0.00 -0.02 0.00 0.00 35.03 33.68 2od0 n LYS 77 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2od0 s TYR 78 N -1.83 3.14 -0.15 2.13 2.02 -1.26 -0.93 117.35 120.47 2od0 s TYR 78 Ca 0.46 -0.38 -0.03 0.00 -0.37 0.00 0.00 57.07 56.75 2od0 s TYR 78 Cb 0.30 -2.30 -0.03 0.00 -0.40 0.00 0.00 41.96 39.53 2od0 s TYR 78 CO 0.22 -0.36 -0.04 0.71 -1.57 0.00 0.00 175.55 174.51 2od0 s TYR 79 N 1.64 3.02 0.31 2.71 2.02 -0.78 -0.86 117.35 125.41 2od0 s TYR 79 Ca 0.06 -0.26 -0.29 0.00 -0.37 0.00 0.00 57.07 56.20 2od0 s TYR 79 Cb -0.16 -1.93 -0.11 0.00 -0.40 0.00 0.00 41.96 39.36 2od0 s TYR 79 CO 0.06 0.01 1.47 0.00 -1.57 0.00 0.00 175.55 175.51 2od0 s ALA 80 N 0.24 3.62 0.61 3.71 0.00 -1.26 -1.12 121.76 127.54 2od0 s ALA 80 Ca -0.03 1.45 -0.09 0.00 0.00 0.00 0.00 51.96 53.29 2od0 s ALA 80 Cb -0.14 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.38 2od0 s ALA 80 CO 0.03 -0.88 0.98 0.96 0.00 0.00 0.00 175.76 176.85 2od0 s ILE 81 N -0.56 4.32 0.55 0.00 -4.36 -0.57 -4.91 121.20 115.68 2od0 s ILE 81 Ca 0.56 0.52 -0.16 0.00 -0.26 0.00 0.00 60.65 61.32 2od0 s ILE 81 Cb -0.44 -3.72 -0.06 0.00 1.25 0.00 0.00 42.46 39.49 2od0 s ILE 81 CO 0.52 -0.87 1.02 -0.94 0.24 0.00 0.00 174.94 174.91 2od0 s SER 82 N -4.22 6.21 0.37 4.36 1.04 -1.26 -4.93 113.70 115.25 2od0 s SER 82 Ca 0.54 1.69 0.06 0.00 0.48 0.00 0.00 55.95 58.72 2od0 s SER 82 Cb -0.11 -2.52 0.75 0.00 0.10 0.00 0.00 66.02 64.24 2od0 s SER 82 CO 0.50 -0.88 1.97 0.77 0.98 0.00 0.00 173.24 176.58 2od0 h SER 83 N 0.67 0.65 -0.96 7.02 4.64 -1.99 -1.81 113.55 121.77 2od0 h SER 83 Ca -0.47 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.87 2od0 h SER 83 Cb 1.20 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 63.10 2od0 h SER 83 CO 0.59 0.42 0.63 -0.33 -0.87 0.00 0.00 176.83 177.28 2od0 h GLU 84 N 0.74 1.23 -0.11 4.77 3.07 -1.97 -0.11 114.58 122.19 2od0 h GLU 84 Ca 0.30 -0.07 -0.10 0.00 -0.50 0.00 0.00 59.36 58.99 2od0 h GLU 84 Cb 0.24 -0.28 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 2od0 h GLU 84 CO -0.10 0.81 -0.30 1.25 -1.40 0.00 0.00 179.01 179.27 2od0 h LEU 85 N 1.26 0.46 -0.94 1.33 5.85 -1.79 -2.31 115.31 119.17 2od0 h LEU 85 Ca 0.36 -0.59 0.17 0.00 0.84 0.00 0.00 57.88 58.66 2od0 h LEU 85 Cb -0.09 -0.13 -0.10 0.00 0.37 0.00 0.00 40.66 40.70 2od0 h LEU 85 CO -0.09 0.97 0.54 -0.25 -0.34 0.00 0.00 178.44 179.26 2od0 h TRP 86 N -0.03 0.95 0.00 1.25 2.91 -1.10 0.63 115.95 120.57 2od0 h TRP 86 Ca -0.01 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2od0 h TRP 86 Cb 0.92 -0.28 0.00 0.00 -0.51 0.00 0.00 29.16 29.29 2od0 h TRP 86 CO 0.11 0.22 0.00 0.39 -1.03 0.00 0.00 178.44 178.13 2od0 n GLU 87 N -4.80 0.52 -3.88 2.65 1.02 -0.08 -4.39 120.64 111.68 2od0 n GLU 87 Ca 0.21 0.04 -0.28 0.00 -0.02 0.00 0.00 57.16 57.10 2od0 n GLU 87 Cb 0.50 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.31 2od0 n GLU 87 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2od0 n SER 88 N -1.16 3.09 -0.06 1.62 2.88 0.21 -5.00 113.62 115.20 2od0 n SER 88 Ca 0.14 -3.23 -0.08 0.00 -1.33 0.00 0.00 58.87 54.37 2od0 n SER 88 Cb 0.14 -0.76 -0.01 0.00 -0.75 0.00 0.00 64.21 62.83 2od0 n SER 88 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2od0 h SER 89 N 5.32 -0.77 -0.75 -3.46 0.02 -1.77 -0.96 113.55 111.18 2od0 h SER 89 Ca 0.15 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.22 2od0 h SER 89 Cb 0.75 0.37 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 2od0 h SER 89 CO 0.73 -0.27 0.38 0.44 -1.14 0.00 0.00 176.83 176.97 2od0 h ASP 90 N -0.23 0.96 -0.58 3.07 3.32 -1.94 -1.14 116.42 119.88 2od0 h ASP 90 Ca 0.15 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 2od0 h ASP 90 Cb 0.46 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2od0 h ASP 90 CO -0.41 0.80 0.12 0.03 -1.72 0.00 0.00 179.24 178.06 2od0 h ARG 91 N 1.04 0.94 -0.76 3.56 3.08 -1.77 -2.30 114.38 118.16 2od0 h ARG 91 Ca 0.26 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2od0 h ARG 91 Cb 0.08 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2od0 h ARG 91 CO -0.04 0.88 0.36 1.25 -1.07 0.00 0.00 179.97 181.36 2od0 h LEU 92 N 0.84 1.00 -0.70 3.04 5.85 -0.87 -0.85 115.31 123.61 2od0 h LEU 92 Ca 0.18 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2od0 h LEU 92 Cb 0.38 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2od0 h LEU 92 CO 0.01 0.85 0.42 0.40 -0.34 0.00 0.00 178.44 179.78 2od0 h ILE 93 N 1.07 1.03 -0.43 4.05 2.04 -1.01 -0.94 117.51 123.31 2od0 h ILE 93 Ca 0.26 -0.27 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 2od0 h ILE 93 Cb 0.12 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 2od0 h ILE 93 CO -0.03 0.14 -0.15 -0.08 0.00 0.00 0.00 178.15 178.03 2od0 h GLU 94 N 0.79 0.82 -0.29 2.37 4.57 -0.90 0.21 114.58 122.15 2od0 h GLU 94 Ca 0.30 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2od0 h GLU 94 Cb 0.12 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2od0 h GLU 94 CO -0.15 0.92 0.16 0.28 -1.18 0.00 0.00 179.01 179.03 2od0 h VAL 95 N 0.73 1.13 -0.70 0.32 2.07 -0.78 -0.88 116.25 118.14 2od0 h VAL 95 Ca 0.11 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2od0 h VAL 95 Cb 0.66 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2od0 h VAL 95 CO 0.05 0.13 0.37 0.00 0.02 0.00 0.00 177.57 178.13 2od0 h ALA 96 N 1.03 0.90 -0.68 1.67 0.00 -0.97 -0.85 119.26 120.35 2od0 h ALA 96 Ca 0.10 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2od0 h ALA 96 Cb 0.06 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2od0 h ALA 96 CO -0.02 0.43 0.41 -0.22 0.00 0.00 0.00 179.25 179.85 2od0 h LYS 97 N 0.96 0.76 -0.53 0.00 3.64 -0.76 0.27 116.57 120.92 2od0 h LYS 97 Ca 0.24 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.49 2od0 h LYS 97 Cb 0.06 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2od0 h LYS 97 CO -0.04 0.50 0.00 0.87 -2.27 0.00 0.00 179.45 178.52 2od0 h LYS 98 N 0.78 0.93 -0.69 1.90 1.79 -0.81 -1.48 116.57 119.00 2od0 h LYS 98 Ca 0.29 -0.29 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2od0 h LYS 98 Cb 0.08 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 2od0 h LYS 98 CO -0.13 0.94 0.36 1.03 -1.08 0.00 0.00 179.45 180.57 2od0 h SER 99 N 0.80 0.88 -0.12 0.86 0.87 -0.71 0.22 113.55 116.35 2od0 h SER 99 Ca 0.15 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2od0 h SER 99 Cb 0.52 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2od0 h SER 99 CO 0.03 0.74 0.06 0.25 -0.53 0.00 0.00 176.83 177.37 2od0 h LEU 100 N 0.95 0.16 -0.05 2.23 5.85 -0.85 0.45 115.31 124.05 2od0 h LEU 100 Ca 0.24 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2od0 h LEU 100 Cb 0.07 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2od0 h LEU 100 CO -0.04 0.25 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.07 2od0 h GLU 101 N 0.07 -0.22 -0.53 1.25 4.81 -1.03 -1.72 114.58 117.20 2od0 h GLU 101 Ca 0.04 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.37 2od0 h GLU 101 Cb 0.13 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2od0 h GLU 101 CO -0.01 -0.15 0.36 -0.91 -0.73 0.00 0.00 179.01 177.57 2od0 h ASN 102 N -0.23 0.35 1.22 1.04 2.35 -0.31 -0.25 115.58 119.75 2od0 h ASN 102 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2od0 h ASN 102 Cb 0.33 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2od0 h ASN 102 CO -0.19 0.22 0.00 0.00 -1.65 0.00 0.00 177.43 175.81 2od0 h ALA 103 N 1.72 1.00 -0.01 -0.83 0.00 -0.04 -3.47 119.26 117.63 2od0 h ALA 103 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2od0 h ALA 103 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2od0 h ALA 103 CO -0.06 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.82