#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oi0 s LYS 5 N 0.00 1.74 -0.09 2.12 1.02 -1.10 -1.15 119.74 122.27 1oi0 s LYS 5 Ca 0.00 -1.76 -0.07 0.00 0.02 0.00 0.00 55.97 54.16 1oi0 s LYS 5 Cb 0.00 -1.79 0.03 0.00 -0.52 0.00 0.00 37.83 35.55 1oi0 s LYS 5 CO 0.00 0.31 0.24 -1.50 -0.92 0.00 0.00 175.35 173.48 1oi0 s ILE 6 N -2.51 -0.01 0.28 2.17 2.07 -0.31 -1.04 121.20 121.85 1oi0 s ILE 6 Ca 0.30 0.04 -0.24 0.00 -1.41 0.00 0.00 60.65 59.34 1oi0 s ILE 6 Cb -0.04 -0.35 -0.09 0.00 0.13 0.00 0.00 42.46 42.11 1oi0 s ILE 6 CO 0.16 0.02 0.86 -0.94 -1.91 0.00 0.00 174.94 173.12 1oi0 s SER 7 N 0.42 7.26 0.52 4.50 1.04 -0.90 -1.47 113.70 125.07 1oi0 s SER 7 Ca -0.02 1.69 0.25 0.00 0.48 0.00 0.00 55.95 58.34 1oi0 s SER 7 Cb -0.04 -2.52 1.44 0.00 0.10 0.00 0.00 66.02 65.00 1oi0 s SER 7 CO -0.02 -0.01 2.10 -0.09 0.98 0.00 0.00 173.24 176.21 1oi0 h ARG 8 N 3.36 0.00 -0.71 4.02 9.65 -1.08 -1.02 114.38 128.61 1oi0 h ARG 8 Ca -0.47 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.38 1oi0 h ARG 8 Cb 1.19 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.74 1oi0 h ARG 8 CO 0.65 0.10 0.31 0.78 2.80 0.00 0.00 179.97 184.61 1oi0 h GLY 9 N 0.55 1.10 1.01 2.80 0.00 -1.92 0.58 103.07 107.19 1oi0 h GLY 9 Ca -0.00 -0.55 -0.15 0.00 0.00 0.00 0.00 47.33 46.63 1oi0 h GLY 9 CO 0.01 0.53 -0.43 -2.00 0.00 0.00 0.00 176.54 174.65 1oi0 h LEU 10 N 1.01 0.79 -1.00 3.11 5.85 -1.52 -2.00 115.31 121.56 1oi0 h LEU 10 Ca 0.24 -0.54 0.01 0.00 0.84 0.00 0.00 57.88 58.44 1oi0 h LEU 10 Cb 0.15 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1oi0 h LEU 10 CO -0.03 1.18 0.66 -0.07 -0.34 0.00 0.00 178.44 179.84 1oi0 h LEU 11 N 0.44 1.14 -0.54 2.25 3.38 -0.97 0.12 115.31 121.12 1oi0 h LEU 11 Ca 0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1oi0 h LEU 11 Cb 1.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1oi0 h LEU 11 CO 0.10 0.82 0.25 0.11 0.09 0.00 0.00 178.44 179.80 1oi0 h LYS 12 N 1.34 0.80 -0.40 1.13 1.57 -0.77 0.54 116.57 120.77 1oi0 h LYS 12 Ca 0.37 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1oi0 h LYS 12 Cb -0.13 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 1oi0 h LYS 12 CO -0.09 0.67 0.25 1.15 -0.57 0.00 0.00 179.45 180.86 1oi0 h THR 13 N 0.74 1.12 -0.12 -0.16 2.02 -0.65 -0.83 112.91 115.03 1oi0 h THR 13 Ca 0.19 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1oi0 h THR 13 Cb 0.15 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1oi0 h THR 13 CO -0.02 0.12 0.07 0.40 0.37 0.00 0.00 175.52 176.46 1oi0 h ILE 14 N 0.53 1.05 -0.48 3.11 2.04 -0.44 -1.36 117.51 121.95 1oi0 h ILE 14 Ca 0.14 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 1oi0 h ILE 14 Cb -0.02 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1oi0 h ILE 14 CO -0.03 0.05 0.05 -0.07 0.00 0.00 0.00 178.15 178.15 1oi0 h LEU 15 N 0.13 0.73 -0.64 1.44 3.38 -0.72 -0.93 115.31 118.70 1oi0 h LEU 15 Ca 0.04 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1oi0 h LEU 15 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1oi0 h LEU 15 CO -0.01 0.76 -0.21 -0.08 0.09 0.00 0.00 178.44 179.00 1oi0 h GLU 16 N 0.73 0.85 -0.38 1.13 4.57 -0.99 -1.08 114.58 119.41 1oi0 h GLU 16 Ca 0.15 -0.34 -0.10 0.00 -1.18 0.00 0.00 59.36 57.89 1oi0 h GLU 16 Cb 0.38 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 1oi0 h GLU 16 CO 0.01 0.98 -0.17 0.00 -1.18 0.00 0.00 179.01 178.65 1oi0 h ALA 17 N 1.02 0.99 -0.35 2.92 0.00 -0.82 -1.12 119.26 121.91 1oi0 h ALA 17 Ca 0.10 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1oi0 h ALA 17 Cb 0.74 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1oi0 h ALA 17 CO 0.06 0.60 -0.01 0.00 0.00 0.00 0.00 179.25 179.90 1oi0 h ALA 18 N 1.18 0.47 -0.82 0.00 0.00 -0.86 -1.34 119.26 117.89 1oi0 h ALA 18 Ca 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1oi0 h ALA 18 Cb 0.64 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1oi0 h ALA 18 CO 0.05 0.24 0.45 0.87 0.00 0.00 0.00 179.25 180.85 1oi0 h LYS 19 N 0.43 1.14 -0.16 0.00 1.57 -0.98 -0.38 116.57 118.19 1oi0 h LYS 19 Ca 0.10 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1oi0 h LYS 19 Cb 0.46 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1oi0 h LYS 19 CO 0.02 0.83 -0.39 0.77 -0.57 0.00 0.00 179.45 180.10 1oi0 h SER 20 N 1.14 0.37 0.90 0.86 0.02 -0.95 -3.19 113.55 112.70 1oi0 h SER 20 Ca 0.29 -0.16 -0.21 0.00 -0.84 0.00 0.00 61.79 60.87 1oi0 h SER 20 Cb 0.02 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1oi0 h SER 20 CO -0.05 0.73 -1.17 0.00 -1.14 0.00 0.00 176.83 175.20 1oi0 h ALA 21 N 1.29 0.56 -1.39 3.77 0.00 -0.88 -3.48 119.26 119.12 1oi0 h ALA 21 Ca 0.03 -0.99 -0.66 0.00 0.00 0.00 0.00 54.91 53.29 1oi0 h ALA 21 Cb 0.83 0.09 0.10 0.00 0.00 0.00 0.00 17.79 18.81 1oi0 h ALA 21 CO 0.07 1.21 -0.18 1.58 0.00 0.00 0.00 179.25 181.92 1oi0 n HIS 22 N -3.19 0.36 1.83 0.00 -0.00 -0.18 -0.81 115.22 113.23 1oi0 n HIS 22 Ca -0.06 0.86 0.13 0.00 -0.00 0.00 0.00 57.72 58.66 1oi0 n HIS 22 Cb 0.93 -2.10 0.79 0.00 -0.00 0.00 0.00 29.99 29.61 1oi0 n HIS 22 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1oi0 n PRO 23 N 1.05 0.92 -1.55 1.57 -0.04 -1.26 -5.04 135.00 130.64 1oi0 n PRO 23 Ca 0.15 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.31 1oi0 n PRO 23 Cb 0.26 -1.45 0.07 0.00 -0.04 0.00 0.00 33.50 32.33 1oi0 n PRO 23 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oi0 s ASP 24 N -1.91 4.97 -0.30 3.54 1.01 0.01 -4.55 116.67 119.43 1oi0 s ASP 24 Ca 0.40 1.50 -0.15 0.00 0.71 0.00 0.00 52.55 55.01 1oi0 s ASP 24 Cb 0.18 -2.31 -0.03 0.00 1.01 0.00 0.00 42.92 41.78 1oi0 s ASP 24 CO 0.31 -1.69 0.36 -1.61 0.21 0.00 0.00 175.17 172.74 1oi0 s GLU 25 N -5.08 3.82 0.49 8.23 2.02 -1.26 -4.74 118.70 122.18 1oi0 s GLU 25 Ca 0.59 -0.17 -0.15 0.00 0.02 0.00 0.00 54.97 55.26 1oi0 s GLU 25 Cb -0.14 -3.72 -0.07 0.00 0.10 0.00 0.00 34.13 30.29 1oi0 s GLU 25 CO 0.55 -0.38 0.93 -0.59 0.02 0.00 0.00 175.26 175.79 1oi0 s PHE 26 N 2.04 3.47 -0.07 1.61 -0.12 -1.26 -4.82 117.98 118.83 1oi0 s PHE 26 Ca 0.13 1.35 -0.15 0.00 -0.05 0.00 0.00 56.93 58.21 1oi0 s PHE 26 Cb -0.16 -2.70 0.03 0.00 -0.63 0.00 0.00 43.02 39.56 1oi0 s PHE 26 CO 0.11 -0.32 0.36 -1.50 -0.05 0.00 0.00 175.22 173.82 1oi0 s ILE 27 N -2.60 0.03 0.31 -4.49 2.07 -1.26 -1.79 121.20 113.46 1oi0 s ILE 27 Ca 0.57 -0.24 -0.17 0.00 -1.41 0.00 0.00 60.65 59.40 1oi0 s ILE 27 Cb -0.10 -0.60 0.02 0.00 0.13 0.00 0.00 42.46 41.91 1oi0 s ILE 27 CO 0.33 -0.13 0.67 0.00 -1.91 0.00 0.00 174.94 173.90 1oi0 s ALA 28 N -0.66 -0.75 -0.16 1.50 0.00 -0.39 -2.70 121.76 118.61 1oi0 s ALA 28 Ca -0.08 -0.63 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 1oi0 s ALA 28 Cb -0.04 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 1oi0 s ALA 28 CO 0.03 -0.97 0.05 -0.51 0.00 0.00 0.00 175.76 174.36 1oi0 s LEU 29 N -3.00 3.77 -0.11 0.00 1.43 -0.26 -1.13 118.68 119.38 1oi0 s LEU 29 Ca 0.16 0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 53.06 1oi0 s LEU 29 Cb -0.04 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1oi0 s LEU 29 CO 0.10 0.22 1.04 -0.76 0.23 0.00 0.00 176.35 177.17 1oi0 s LEU 30 N 0.08 4.24 0.25 1.79 1.43 0.22 -1.36 118.68 125.33 1oi0 s LEU 30 Ca 0.05 1.56 0.02 0.00 -1.03 0.00 0.00 54.13 54.72 1oi0 s LEU 30 Cb -0.12 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 1oi0 s LEU 30 CO 0.01 -0.48 0.18 -0.94 0.23 0.00 0.00 176.35 175.34 1oi0 s SER 31 N 1.16 0.78 0.00 2.29 1.04 -0.57 -0.83 113.70 117.57 1oi0 s SER 31 Ca 0.49 -1.52 0.00 0.00 0.48 0.00 0.00 55.95 55.40 1oi0 s SER 31 Cb -0.19 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1oi0 s SER 31 CO 0.18 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.10 1oi0 n GLY 32 N -0.41 -1.85 3.47 7.32 0.00 -1.14 -1.34 105.19 111.22 1oi0 n GLY 32 Ca 0.04 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 1oi0 n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oi0 s SER 33 N -2.54 3.96 1.94 1.61 1.04 -1.22 -1.61 113.70 116.88 1oi0 s SER 33 Ca 0.00 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1oi0 s SER 33 Cb 0.00 -0.78 0.00 0.00 0.10 0.00 0.00 66.02 65.34 1oi0 s SER 33 CO 0.00 0.32 0.00 0.29 0.98 0.00 0.00 173.24 174.83 1oi0 n LYS 34 N 2.12 0.00 -0.84 4.02 5.02 -1.26 -2.70 118.16 124.53 1oi0 n LYS 34 Ca -0.17 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.08 1oi0 n LYS 34 Cb 0.52 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.73 1oi0 n LYS 34 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1oi0 n ASP 35 N 11.25 2.48 -3.68 4.39 5.75 -1.26 -4.98 116.55 130.50 1oi0 n ASP 35 Ca 0.00 -3.81 -0.19 0.00 -0.01 0.00 0.00 54.79 50.78 1oi0 n ASP 35 Cb 0.00 -0.63 -0.17 0.00 -1.03 0.00 0.00 41.12 39.28 1oi0 n ASP 35 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oi0 s VAL 36 N -3.30 -0.12 -0.43 2.12 1.01 -1.10 -2.72 120.40 115.86 1oi0 s VAL 36 Ca 0.45 0.39 -0.26 0.00 0.00 0.00 0.00 61.98 62.56 1oi0 s VAL 36 Cb 0.41 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.65 1oi0 s VAL 36 CO -0.01 0.16 0.94 -0.04 0.00 0.00 0.00 175.10 176.16 1oi0 s MET 37 N 2.03 3.65 0.00 2.72 -1.94 -0.21 -3.45 119.30 122.10 1oi0 s MET 37 Ca 0.03 0.33 0.00 0.00 -1.71 0.00 0.00 55.69 54.34 1oi0 s MET 37 Cb -0.12 -3.89 0.00 0.00 2.01 0.00 0.00 34.83 32.83 1oi0 s MET 37 CO -0.03 -1.15 0.67 -0.40 -0.01 0.00 0.00 175.02 174.09 1oi0 n ASP 38 N 7.11 0.00 -4.09 3.03 5.68 -0.94 -2.11 116.55 125.23 1oi0 n ASP 38 Ca 0.07 -1.40 -0.08 0.00 -0.50 0.00 0.00 54.79 52.88 1oi0 n ASP 38 Cb 0.48 -0.08 -0.10 0.00 -1.14 0.00 0.00 41.12 40.29 1oi0 n ASP 38 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1oi0 s GLU 39 N 0.00 0.73 0.03 0.11 0.41 -0.45 -4.81 118.70 114.72 1oi0 s GLU 39 Ca 0.00 -1.26 0.03 0.00 -0.41 0.00 0.00 54.97 53.33 1oi0 s GLU 39 Cb 0.00 0.23 -0.02 0.00 -1.78 0.00 0.00 34.13 32.56 1oi0 s GLU 39 CO 0.00 -0.17 -0.09 -0.51 -0.49 0.00 0.00 175.26 174.00 1oi0 s LEU 40 N -2.95 2.19 -0.43 1.80 1.43 -1.26 -1.51 118.68 117.95 1oi0 s LEU 40 Ca 0.12 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1oi0 s LEU 40 Cb 0.07 -0.28 0.12 0.00 0.03 0.00 0.00 46.19 46.13 1oi0 s LEU 40 CO -0.06 -0.10 0.21 -0.63 0.23 0.00 0.00 176.35 175.99 1oi0 s ILE 41 N -1.03 3.10 0.33 -0.59 1.01 -0.46 -4.94 121.20 118.61 1oi0 s ILE 41 Ca -0.05 -2.33 -0.29 0.00 0.00 0.00 0.00 60.65 57.98 1oi0 s ILE 41 Cb -0.08 -3.14 -0.10 0.00 0.01 0.00 0.00 42.46 39.15 1oi0 s ILE 41 CO 0.01 -0.71 1.40 -0.36 0.00 0.00 0.00 174.94 175.27 1oi0 s PHE 42 N 0.82 2.89 0.09 3.97 0.08 -1.26 -1.10 117.98 123.47 1oi0 s PHE 42 Ca 0.11 1.25 0.05 0.00 0.12 0.00 0.00 56.93 58.46 1oi0 s PHE 42 Cb -0.22 -3.82 -0.04 0.00 -0.57 0.00 0.00 43.02 38.37 1oi0 s PHE 42 CO -0.05 -2.41 -0.02 -0.51 -0.10 0.00 0.00 175.22 172.13 1oi0 s LEU 43 N -1.59 3.37 -1.10 -0.37 1.43 -1.10 -4.92 118.68 114.41 1oi0 s LEU 43 Ca 0.52 -0.22 -0.20 0.00 -1.03 0.00 0.00 54.13 53.20 1oi0 s LEU 43 Cb -0.42 -2.11 -0.07 0.00 0.03 0.00 0.00 46.19 43.61 1oi0 s LEU 43 CO 0.54 0.18 1.94 -0.81 0.23 0.00 0.00 176.35 178.43 1oi0 n PRO 44 N 0.61 2.02 -2.62 1.29 -0.04 -1.26 -4.74 135.00 130.24 1oi0 n PRO 44 Ca -0.11 -2.40 -0.37 0.00 -0.04 0.00 0.00 63.50 60.58 1oi0 n PRO 44 Cb 0.52 -3.33 -0.05 0.00 -0.04 0.00 0.00 33.50 30.60 1oi0 n PRO 44 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1oi0 s PHE 45 N 6.57 3.48 -0.14 0.54 -0.12 -1.26 -5.01 117.98 122.03 1oi0 s PHE 45 Ca 0.59 1.71 -0.17 0.00 -0.05 0.00 0.00 56.93 59.01 1oi0 s PHE 45 Cb 0.08 -3.07 -0.04 0.00 -0.63 0.00 0.00 43.02 39.35 1oi0 s PHE 45 CO 0.09 -0.29 0.42 0.08 -0.05 0.00 0.00 175.22 175.46 1oi0 s VAL 46 N -1.57 5.22 0.47 -2.49 1.01 -1.26 -5.07 120.40 116.71 1oi0 s VAL 46 Ca 0.53 0.82 -0.21 0.00 0.00 0.00 0.00 61.98 63.12 1oi0 s VAL 46 Cb -0.22 -3.76 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 1oi0 s VAL 46 CO 0.28 0.33 1.04 -0.44 0.00 0.00 0.00 175.10 176.32 1oi0 s SER 47 N 0.63 6.43 0.00 3.32 0.01 -1.26 -4.94 113.70 117.89 1oi0 s SER 47 Ca 0.23 1.96 0.00 0.00 1.31 0.00 0.00 55.95 59.45 1oi0 s SER 47 Cb -0.14 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.52 1oi0 s SER 47 CO 0.08 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.62 1oi0 n GLY 48 N -0.10 2.67 0.00 3.44 0.00 -1.26 -5.16 105.19 104.77 1oi0 n GLY 48 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1oi0 n GLY 48 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1oi0 n PRO 60 N -2.00 0.00 -2.08 1.61 -0.02 -1.26 -4.97 135.00 126.27 1oi0 n PRO 60 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 1oi0 n PRO 60 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 1oi0 n PRO 60 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1oi0 s ILE 61 N -2.17 3.58 0.00 4.25 1.01 -1.26 -2.43 121.20 124.18 1oi0 s ILE 61 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.49 1oi0 s ILE 61 Cb 0.00 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.93 1oi0 s ILE 61 CO 0.00 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.51 1oi0 n GLY 62 N 3.94 2.52 3.71 6.18 0.00 -1.26 -5.03 105.19 115.25 1oi0 n GLY 62 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1oi0 n GLY 62 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1oi0 s MET 63 N -0.66 4.22 0.31 1.61 1.75 -1.02 -4.50 119.30 121.01 1oi0 s MET 63 Ca 0.00 2.33 0.09 0.00 -1.25 0.00 0.00 55.69 56.86 1oi0 s MET 63 Cb 0.00 -3.21 -0.06 0.00 2.84 0.00 0.00 34.83 34.40 1oi0 s MET 63 CO 0.00 -0.60 -0.11 0.15 -0.65 0.00 0.00 175.02 173.81 1oi0 s LYS 64 N 1.30 1.69 -0.38 4.11 1.02 -0.63 -4.92 119.74 121.93 1oi0 s LYS 64 Ca 0.70 -1.85 -0.09 0.00 0.02 0.00 0.00 55.97 54.75 1oi0 s LYS 64 Cb -0.43 -1.54 0.05 0.00 -0.52 0.00 0.00 37.83 35.39 1oi0 s LYS 64 CO 0.31 0.15 0.20 0.08 -0.92 0.00 0.00 175.35 175.17 1oi0 s VAL 65 N -2.72 4.28 -0.22 3.17 1.01 -1.26 -2.91 120.40 121.75 1oi0 s VAL 65 Ca 0.31 -1.11 0.17 0.00 0.00 0.00 0.00 61.98 61.35 1oi0 s VAL 65 Cb 0.01 -3.47 0.11 0.00 0.00 0.00 0.00 36.38 33.03 1oi0 s VAL 65 CO 0.14 -0.32 1.42 -0.26 0.00 0.00 0.00 175.10 176.09 1oi0 h PHE 66 N 8.38 0.00 0.00 5.22 0.04 -1.32 -3.44 116.94 125.82 1oi0 h PHE 66 Ca -0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.53 1oi0 h PHE 66 Cb 1.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.24 1oi0 h PHE 66 CO 0.59 0.38 0.00 0.41 -0.60 0.00 0.00 178.31 179.08 1oi0 n GLY 67 N 1.21 -0.32 3.37 -1.45 0.00 -1.19 0.14 105.19 106.95 1oi0 n GLY 67 Ca 0.01 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 45.15 1oi0 n GLY 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oi0 s THR 68 N -4.00 0.90 -0.06 2.61 -4.23 -0.94 -0.61 115.64 109.32 1oi0 s THR 68 Ca 0.00 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.46 1oi0 s THR 68 Cb 0.00 -2.61 0.02 0.00 1.34 0.00 0.00 72.50 71.25 1oi0 s THR 68 CO 0.00 -0.09 0.14 0.54 -0.54 0.00 0.00 174.62 174.67 1oi0 s VAL 69 N -3.51 -0.02 0.12 2.29 0.11 -0.29 -0.60 120.40 118.50 1oi0 s VAL 69 Ca 0.35 0.07 -0.10 0.00 -2.93 0.00 0.00 61.98 59.37 1oi0 s VAL 69 Cb 0.08 -0.21 0.00 0.00 -1.53 0.00 0.00 36.38 34.72 1oi0 s VAL 69 CO 0.13 0.03 0.26 -1.38 -3.33 0.00 0.00 175.10 170.81 1oi0 s HIS 70 N 0.50 0.16 0.23 1.54 -3.43 -0.67 -1.26 115.29 112.36 1oi0 s HIS 70 Ca -0.04 -0.55 0.08 0.00 -0.80 0.00 0.00 55.06 53.75 1oi0 s HIS 70 Cb -0.05 0.01 -0.04 0.00 -1.43 0.00 0.00 32.58 31.07 1oi0 s HIS 70 CO -0.02 -0.64 0.10 -1.54 -2.00 0.00 0.00 174.74 170.64 1oi0 s SER 71 N -2.88 5.13 -0.07 7.38 1.04 -0.74 -1.73 113.70 121.83 1oi0 s SER 71 Ca 0.08 -0.37 0.05 0.00 0.48 0.00 0.00 55.95 56.19 1oi0 s SER 71 Cb 0.04 -1.19 -0.00 0.00 0.10 0.00 0.00 66.02 64.96 1oi0 s SER 71 CO -0.08 0.01 -0.22 -1.00 0.98 0.00 0.00 173.24 172.93 1oi0 s HIS 72 N -2.07 2.28 -0.85 5.02 3.76 0.06 -4.51 115.29 118.97 1oi0 s HIS 72 Ca 0.31 -0.77 0.24 0.00 -0.15 0.00 0.00 55.06 54.70 1oi0 s HIS 72 Cb -0.08 -1.52 0.94 0.00 1.11 0.00 0.00 32.58 33.04 1oi0 s HIS 72 CO 0.22 -0.27 1.74 -0.35 -0.85 0.00 0.00 174.74 175.23 1oi0 n PRO 73 N 3.21 0.09 -3.30 8.40 -0.04 -1.26 -2.48 135.00 139.62 1oi0 n PRO 73 Ca -0.18 0.18 -0.21 0.00 -0.04 0.00 0.00 63.50 63.25 1oi0 n PRO 73 Cb 0.52 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1oi0 n PRO 73 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1oi0 s SER 74 N -3.57 5.93 0.00 3.54 1.04 -1.26 -4.52 113.70 114.86 1oi0 s SER 74 Ca 0.10 0.01 0.10 0.00 0.48 0.00 0.00 55.95 56.64 1oi0 s SER 74 Cb 0.13 -1.38 0.57 0.00 0.10 0.00 0.00 66.02 65.44 1oi0 s SER 74 CO 0.46 -0.52 1.01 -2.65 0.98 0.00 0.00 173.24 172.52 1oi0 n PRO 75 N -1.80 0.48 -3.22 4.02 -0.02 -1.26 -2.13 135.00 131.07 1oi0 n PRO 75 Ca -0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.09 1oi0 n PRO 75 Cb 0.58 -1.31 -0.07 0.00 -0.02 0.00 0.00 33.50 32.68 1oi0 n PRO 75 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1oi0 s SER 76 N -1.82 6.57 -0.06 2.55 0.15 -1.26 -4.75 113.70 115.08 1oi0 s SER 76 Ca 0.14 0.69 0.17 0.00 0.70 0.00 0.00 55.95 57.66 1oi0 s SER 76 Cb 0.07 -2.30 0.57 0.00 -1.71 0.00 0.00 66.02 62.64 1oi0 s SER 76 CO 0.11 -0.22 1.49 0.00 1.20 0.00 0.00 173.24 175.82 1oi0 s ARG 78 N -1.46 4.67 0.39 0.00 0.52 -1.26 -4.76 118.95 117.05 1oi0 s ARG 78 Ca 0.42 1.31 -0.23 0.00 -0.52 0.00 0.00 55.73 56.71 1oi0 s ARG 78 Cb 0.25 -3.15 -0.10 0.00 0.52 0.00 0.00 34.95 32.47 1oi0 s ARG 78 CO 0.23 0.48 0.97 -1.25 0.02 0.00 0.00 175.30 175.76 1oi0 s PRO 79 N -1.40 4.32 0.49 3.54 0.04 -1.26 -5.07 135.00 135.65 1oi0 s PRO 79 Ca 0.41 1.29 0.09 0.00 0.04 0.00 0.00 61.00 62.83 1oi0 s PRO 79 Cb -0.23 -2.47 0.04 0.00 0.04 0.00 0.00 34.50 31.88 1oi0 s PRO 79 CO 0.28 0.03 0.63 -1.54 0.04 0.00 0.00 177.00 176.44 1oi0 s SER 80 N -1.84 5.34 0.29 6.66 1.04 -1.26 -4.95 113.70 118.98 1oi0 s SER 80 Ca 0.57 -0.66 -0.02 0.00 0.48 0.00 0.00 55.95 56.32 1oi0 s SER 80 Cb -0.16 -0.23 0.42 0.00 0.10 0.00 0.00 66.02 66.16 1oi0 s SER 80 CO 0.20 -0.99 1.95 -0.33 0.98 0.00 0.00 173.24 175.05 1oi0 h GLU 81 N 0.50 1.12 -0.69 4.02 4.39 -2.00 -0.82 114.58 121.10 1oi0 h GLU 81 Ca -0.36 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1oi0 h GLU 81 Cb 1.28 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 1oi0 h GLU 81 CO 0.45 0.74 0.45 0.93 -1.16 0.00 0.00 179.01 180.42 1oi0 h GLU 82 N 1.15 0.92 -0.84 2.33 5.08 -2.00 -2.20 114.58 119.02 1oi0 h GLU 82 Ca 0.34 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1oi0 h GLU 82 Cb -0.06 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 28.95 1oi0 h GLU 82 CO -0.09 0.62 0.52 -0.44 -1.00 0.00 0.00 179.01 178.63 1oi0 h ASP 83 N 0.94 1.00 -0.40 1.42 3.32 -1.56 -2.12 116.42 119.02 1oi0 h ASP 83 Ca 0.25 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1oi0 h ASP 83 Cb -0.09 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.18 1oi0 h ASP 83 CO -0.05 0.75 0.19 -0.07 -1.72 0.00 0.00 179.24 178.35 1oi0 h LEU 84 N 1.15 0.56 -1.11 1.55 3.38 -0.70 0.88 115.31 121.02 1oi0 h LEU 84 Ca 0.30 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 1oi0 h LEU 84 Cb -0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1oi0 h LEU 84 CO -0.06 0.49 -0.41 0.77 0.09 0.00 0.00 178.44 179.32 1oi0 h SER 85 N 0.62 0.00 -0.05 -0.43 4.64 -0.87 -1.45 113.55 116.01 1oi0 h SER 85 Ca 0.15 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1oi0 h SER 85 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1oi0 h SER 85 CO -0.02 0.41 -0.26 0.25 -0.87 0.00 0.00 176.83 176.34 1oi0 h LEU 86 N 0.00 0.32 -0.15 5.97 5.85 -0.69 -3.23 115.31 123.38 1oi0 h LEU 86 Ca -0.00 -0.66 0.02 0.00 0.84 0.00 0.00 57.88 58.07 1oi0 h LEU 86 Cb 0.80 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1oi0 h LEU 86 CO 0.05 0.93 0.01 -0.26 -0.34 0.00 0.00 178.44 178.83 1oi0 h PHE 87 N -0.27 0.01 -0.00 1.25 0.04 -0.69 -1.21 116.94 116.06 1oi0 h PHE 87 Ca -0.02 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1oi0 h PHE 87 Cb 0.93 0.02 -0.00 0.00 2.20 0.00 0.00 35.95 39.09 1oi0 h PHE 87 CO 0.14 -0.01 0.01 0.00 -0.60 0.00 0.00 178.31 177.85 1oi0 h THR 88 N 0.06 0.04 0.00 -1.55 1.03 -1.37 -2.43 112.91 108.69 1oi0 h THR 88 Ca 0.07 0.00 -0.24 0.00 -0.01 0.00 0.00 66.41 66.22 1oi0 h THR 88 Cb 0.07 0.99 -0.04 0.00 -1.07 0.00 0.00 68.15 68.10 1oi0 h THR 88 CO -0.11 0.00 -2.03 0.54 -0.01 0.00 0.00 175.52 173.92 1oi0 n ARG 89 N -3.14 0.66 -2.48 0.00 1.74 -0.82 -4.71 116.66 107.91 1oi0 n ARG 89 Ca -0.03 0.03 -0.29 0.00 -0.77 0.00 0.00 57.85 56.80 1oi0 n ARG 89 Cb 0.08 -1.61 -0.00 0.00 -1.02 0.00 0.00 32.46 29.91 1oi0 n ARG 89 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1oi0 n PHE 90 N -2.71 3.44 0.00 -1.55 3.72 -0.52 -5.10 117.46 114.74 1oi0 n PHE 90 Ca -0.20 -3.13 0.00 0.00 -0.05 0.00 0.00 57.45 54.06 1oi0 n PHE 90 Cb 0.96 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 39.22 1oi0 n PHE 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oi0 n GLY 91 N -0.45 -1.61 0.13 1.37 0.00 -1.24 -3.92 105.19 99.47 1oi0 n GLY 91 Ca 0.40 -2.11 -0.17 0.00 0.00 0.00 0.00 46.02 44.14 1oi0 n GLY 91 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1oi0 n LYS 92 N -0.02 0.69 -4.37 1.61 4.81 -0.69 -4.71 118.16 115.48 1oi0 n LYS 92 Ca 0.00 0.17 -0.34 0.00 -0.87 0.00 0.00 58.31 57.28 1oi0 n LYS 92 Cb 0.00 -1.60 -0.12 0.00 0.02 0.00 0.00 35.03 33.34 1oi0 n LYS 92 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1oi0 s TYR 93 N -2.53 3.05 -0.06 5.64 2.02 0.37 -4.11 117.35 121.73 1oi0 s TYR 93 Ca -0.26 -0.23 -0.01 0.00 -0.37 0.00 0.00 57.07 56.20 1oi0 s TYR 93 Cb 0.08 -1.96 0.03 0.00 -0.40 0.00 0.00 41.96 39.71 1oi0 s TYR 93 CO 0.69 0.01 0.00 -1.01 -1.57 0.00 0.00 175.55 173.68 1oi0 s HIS 94 N 0.29 0.55 -0.01 2.71 3.76 -0.80 -2.21 115.29 119.58 1oi0 s HIS 94 Ca -0.02 -0.10 0.01 0.00 -0.15 0.00 0.00 55.06 54.80 1oi0 s HIS 94 Cb -0.14 -0.68 -0.04 0.00 1.11 0.00 0.00 32.58 32.83 1oi0 s HIS 94 CO 0.03 -0.26 0.01 0.42 -0.85 0.00 0.00 174.74 174.09 1oi0 s ILE 95 N 1.70 4.24 -0.08 0.60 1.01 0.23 0.11 121.20 129.02 1oi0 s ILE 95 Ca 0.00 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.11 1oi0 s ILE 95 Cb -0.13 -2.90 0.02 0.00 0.01 0.00 0.00 42.46 39.46 1oi0 s ILE 95 CO -0.04 0.38 -0.12 -0.63 0.00 0.00 0.00 174.94 174.54 1oi0 s ILE 96 N -1.09 1.19 0.14 2.92 1.01 -0.36 -1.68 121.20 123.33 1oi0 s ILE 96 Ca 0.20 -0.48 0.07 0.00 0.00 0.00 0.00 60.65 60.44 1oi0 s ILE 96 Cb -0.12 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 1oi0 s ILE 96 CO 0.10 0.38 -0.04 0.68 0.00 0.00 0.00 174.94 176.06 1oi0 s VAL 97 N 0.91 3.61 0.07 2.92 -7.23 -0.70 -1.27 120.40 118.70 1oi0 s VAL 97 Ca -0.10 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1oi0 s VAL 97 Cb -0.15 -2.77 -0.04 0.00 0.56 0.00 0.00 36.38 33.98 1oi0 s VAL 97 CO 0.01 -0.01 -0.05 0.00 -0.31 0.00 0.00 175.10 174.74 1oi0 n TYR 99 N 0.14 1.76 0.37 0.00 9.36 -0.91 0.08 117.16 127.96 1oi0 n TYR 99 Ca -0.14 0.53 0.02 0.00 3.32 0.00 0.00 57.90 61.63 1oi0 n TYR 99 Cb 0.61 -2.32 0.14 0.00 -0.63 0.00 0.00 39.34 37.13 1oi0 n TYR 99 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1oi0 n PRO 100 N 0.06 2.32 -3.54 2.98 -0.04 -1.26 -4.13 135.00 131.38 1oi0 n PRO 100 Ca 0.08 -1.06 -0.23 0.00 -0.04 0.00 0.00 63.50 62.25 1oi0 n PRO 100 Cb 0.39 -1.76 0.08 0.00 -0.04 0.00 0.00 33.50 32.17 1oi0 n PRO 100 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1oi0 n TYR 101 N 0.21 -2.74 -1.91 0.54 4.01 0.11 -5.01 117.16 112.38 1oi0 n TYR 101 Ca 0.09 0.98 -0.30 0.00 -0.16 0.00 0.00 57.90 58.51 1oi0 n TYR 101 Cb 0.57 -4.91 0.16 0.00 -0.31 0.00 0.00 39.34 34.85 1oi0 n TYR 101 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1oi0 s ASP 102 N -3.39 3.42 0.63 7.72 1.47 -1.26 -4.86 116.67 120.39 1oi0 s ASP 102 Ca 0.52 0.41 0.31 0.00 1.18 0.00 0.00 52.55 54.96 1oi0 s ASP 102 Cb -0.23 -0.57 1.67 0.00 -0.34 0.00 0.00 42.92 43.45 1oi0 s ASP 102 CO 0.70 -2.55 2.00 1.05 0.68 0.00 0.00 175.17 177.05 1oi0 h GLU 103 N -1.52 0.00 -0.19 2.11 4.11 -1.99 -0.87 114.58 116.23 1oi0 h GLU 103 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1oi0 h GLU 103 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1oi0 h GLU 103 CO 0.45 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.62 1oi0 n ASN 104 N -3.36 2.68 -3.38 3.06 3.02 -1.26 -4.77 115.26 111.25 1oi0 n ASN 104 Ca 0.01 -1.78 -0.39 0.00 -0.03 0.00 0.00 54.58 52.39 1oi0 n ASN 104 Cb 0.41 -0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.44 1oi0 n ASN 104 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1oi0 n SER 105 N 0.90 8.37 -3.66 6.41 7.64 -0.33 -4.85 113.62 128.11 1oi0 n SER 105 Ca 0.12 -2.76 -0.10 0.00 1.01 0.00 0.00 58.87 57.14 1oi0 n SER 105 Cb 0.43 -1.50 -0.04 0.00 -1.01 0.00 0.00 64.21 62.09 1oi0 n SER 105 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1oi0 s TRP 106 N 1.19 -0.18 -0.03 1.43 1.48 -1.26 -1.86 118.94 119.71 1oi0 s TRP 106 Ca 0.64 -0.14 -0.15 0.00 -1.06 0.00 0.00 56.10 55.39 1oi0 s TRP 106 Cb 0.18 0.28 0.03 0.00 -1.16 0.00 0.00 33.47 32.79 1oi0 s TRP 106 CO -0.07 -0.74 0.33 0.15 -4.06 0.00 0.00 176.95 172.56 1oi0 s LYS 107 N -3.82 0.66 -0.07 3.25 -0.14 -0.40 -5.00 119.74 114.22 1oi0 s LYS 107 Ca 0.04 -0.10 0.05 0.00 -1.36 0.00 0.00 55.97 54.60 1oi0 s LYS 107 Cb 0.01 0.29 -0.01 0.00 -1.68 0.00 0.00 37.83 36.45 1oi0 s LYS 107 CO -0.10 -0.17 -0.22 0.00 -0.76 0.00 0.00 175.35 174.09 1oi0 s TYR 109 N -0.14 1.81 0.49 0.00 2.02 0.12 -0.36 117.35 121.28 1oi0 s TYR 109 Ca -0.04 -1.00 0.08 0.00 -0.37 0.00 0.00 57.07 55.74 1oi0 s TYR 109 Cb -0.14 -1.14 0.03 0.00 -0.40 0.00 0.00 41.96 40.31 1oi0 s TYR 109 CO 0.04 -0.08 0.54 0.54 -1.57 0.00 0.00 175.55 175.02 1oi0 s ASN 110 N -3.42 5.10 0.17 2.29 2.20 -0.50 -1.90 114.94 118.88 1oi0 s ASN 110 Ca 0.36 -0.81 0.10 0.00 -0.94 0.00 0.00 52.86 51.57 1oi0 s ASN 110 Cb 0.08 -0.14 0.56 0.00 -2.00 0.00 0.00 41.25 39.75 1oi0 s ASN 110 CO 0.14 -0.96 1.28 0.54 -2.94 0.00 0.00 177.10 175.16 1oi0 n ARG 111 N -1.85 0.07 -0.04 3.55 1.74 -1.26 -1.03 116.66 117.84 1oi0 n ARG 111 Ca 0.07 0.54 0.11 0.00 -0.77 0.00 0.00 57.85 57.80 1oi0 n ARG 111 Cb 0.62 -1.78 0.12 0.00 -1.02 0.00 0.00 32.46 30.40 1oi0 n ARG 111 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1oi0 n LYS 112 N -1.85 2.19 -0.63 5.56 5.02 -1.26 -4.43 118.16 122.76 1oi0 n LYS 112 Ca -0.01 -1.92 0.00 0.00 -2.02 0.00 0.00 58.31 54.36 1oi0 n LYS 112 Cb 0.07 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1oi0 n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oi0 n GLY 113 N 1.30 0.78 3.73 0.72 0.00 -0.20 -5.03 105.19 106.49 1oi0 n GLY 113 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1oi0 n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oi0 s GLU 114 N -0.37 4.59 0.37 1.61 2.02 -1.26 -4.79 118.70 120.86 1oi0 s GLU 114 Ca 0.00 1.29 -0.28 0.00 0.02 0.00 0.00 54.97 56.00 1oi0 s GLU 114 Cb 0.00 -3.40 -0.10 0.00 0.10 0.00 0.00 34.13 30.73 1oi0 s GLU 114 CO 0.00 0.17 1.40 -2.00 0.02 0.00 0.00 175.26 174.84 1oi0 s GLU 115 N 0.26 4.17 -0.06 1.61 2.12 -1.26 -1.41 118.70 124.13 1oi0 s GLU 115 Ca 0.45 2.39 0.04 0.00 0.36 0.00 0.00 54.97 58.21 1oi0 s GLU 115 Cb -0.22 -2.97 -0.02 0.00 0.26 0.00 0.00 34.13 31.18 1oi0 s GLU 115 CO 0.27 -0.41 -0.19 0.08 -0.54 0.00 0.00 175.26 174.47 1oi0 s VAL 116 N -1.15 2.64 -0.14 3.70 1.01 0.51 -4.86 120.40 122.12 1oi0 s VAL 116 Ca 0.52 -0.86 -0.24 0.00 0.00 0.00 0.00 61.98 61.39 1oi0 s VAL 116 Cb -0.43 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 1oi0 s VAL 116 CO 0.58 0.57 0.78 -0.70 0.00 0.00 0.00 175.10 176.33 1oi0 s GLU 117 N -0.35 4.33 0.11 2.72 2.12 -1.26 -4.49 118.70 121.88 1oi0 s GLU 117 Ca 0.03 0.95 0.09 0.00 0.36 0.00 0.00 54.97 56.39 1oi0 s GLU 117 Cb -0.12 -3.54 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 1oi0 s GLU 117 CO 0.02 -0.21 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.83 1oi0 s LEU 118 N 1.74 2.64 -0.20 2.70 1.43 -1.26 -4.60 118.68 121.13 1oi0 s LEU 118 Ca 0.37 -0.58 -0.16 0.00 -1.03 0.00 0.00 54.13 52.73 1oi0 s LEU 118 Cb -0.17 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1oi0 s LEU 118 CO 0.14 0.18 0.43 -1.61 0.23 0.00 0.00 176.35 175.72 1oi0 s GLU 119 N -2.08 4.19 -0.34 1.70 2.02 -0.30 -4.97 118.70 118.92 1oi0 s GLU 119 Ca 0.17 0.26 -0.14 0.00 0.02 0.00 0.00 54.97 55.28 1oi0 s GLU 119 Cb -0.10 -3.54 -0.01 0.00 0.10 0.00 0.00 34.13 30.58 1oi0 s GLU 119 CO 0.09 -0.05 0.29 0.08 0.02 0.00 0.00 175.26 175.69 1oi0 s VAL 120 N 1.33 5.24 0.48 2.63 1.01 -1.26 -1.16 120.40 128.68 1oi0 s VAL 120 Ca 0.20 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.11 1oi0 s VAL 120 Cb -0.15 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 1oi0 s VAL 120 CO 0.08 -0.05 0.28 0.68 0.00 0.00 0.00 175.10 176.10 1oi0 s VAL 121 N 1.83 1.95 -2.94 2.92 -7.23 -0.54 -4.88 120.40 111.50 1oi0 s VAL 121 Ca 0.08 -1.59 0.24 0.00 -1.81 0.00 0.00 61.98 58.90 1oi0 s VAL 121 Cb -0.17 -2.54 0.23 0.00 0.56 0.00 0.00 36.38 34.46 1oi0 s VAL 121 CO 0.11 0.00 1.31 1.21 -0.31 0.00 0.00 175.10 177.42