#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oi0 n SER 2 N 0.00 2.99 -4.98 1.61 7.64 -1.26 -5.00 113.62 114.62 1oi0 n SER 2 Ca 0.00 -3.83 -0.20 0.00 1.01 0.00 0.00 58.87 55.85 1oi0 n SER 2 Cb 0.00 -0.55 0.02 0.00 -1.01 0.00 0.00 64.21 62.67 1oi0 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1oi0 s SER 3 N -2.98 5.19 0.67 6.43 1.04 -1.26 -5.07 113.70 117.72 1oi0 s SER 3 Ca 0.45 -0.76 -0.16 0.00 0.48 0.00 0.00 55.95 55.96 1oi0 s SER 3 Cb 0.40 -0.12 0.01 0.00 0.10 0.00 0.00 66.02 66.41 1oi0 s SER 3 CO -0.02 -1.01 1.18 -0.32 0.98 0.00 0.00 173.24 174.05 1oi0 s MET 4 N -4.42 2.54 0.19 4.02 0.00 -1.26 -4.82 119.30 115.55 1oi0 s MET 4 Ca 0.53 1.67 0.07 0.00 0.00 0.00 0.00 55.69 57.97 1oi0 s MET 4 Cb -0.06 -1.89 -0.05 0.00 0.00 0.00 0.00 34.83 32.83 1oi0 s MET 4 CO 0.33 -1.51 -0.13 0.15 0.00 0.00 0.00 175.02 173.86 1oi0 s LYS 5 N -3.81 1.27 -0.01 4.11 1.02 -0.84 -1.92 119.74 119.57 1oi0 s LYS 5 Ca 0.73 -1.56 -0.00 0.00 0.02 0.00 0.00 55.97 55.15 1oi0 s LYS 5 Cb -0.27 -1.01 0.01 0.00 -0.52 0.00 0.00 37.83 36.04 1oi0 s LYS 5 CO 0.41 0.16 0.02 -1.50 -0.92 0.00 0.00 175.35 173.51 1oi0 s ILE 6 N -3.05 -0.01 0.39 2.17 2.07 -0.49 -0.15 121.20 122.12 1oi0 s ILE 6 Ca 0.21 0.04 -0.24 0.00 -1.41 0.00 0.00 60.65 59.26 1oi0 s ILE 6 Cb 0.00 -0.04 -0.09 0.00 0.13 0.00 0.00 42.46 42.46 1oi0 s ILE 6 CO 0.06 0.02 1.02 -0.94 -1.91 0.00 0.00 174.94 173.18 1oi0 s SER 7 N 0.21 6.85 0.45 4.50 1.04 -0.59 -1.30 113.70 124.86 1oi0 s SER 7 Ca -0.02 1.96 0.14 0.00 0.48 0.00 0.00 55.95 58.52 1oi0 s SER 7 Cb -0.02 -2.58 1.02 0.00 0.10 0.00 0.00 66.02 64.53 1oi0 s SER 7 CO -0.01 -0.42 2.01 -0.09 0.98 0.00 0.00 173.24 175.71 1oi0 h ARG 8 N 2.49 0.03 -0.62 4.02 9.65 -1.70 -2.01 114.38 126.25 1oi0 h ARG 8 Ca -0.48 -0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.33 1oi0 h ARG 8 Cb 1.21 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.76 1oi0 h ARG 8 CO 0.62 0.18 0.12 0.78 2.80 0.00 0.00 179.97 184.47 1oi0 h GLY 9 N 0.49 1.06 1.32 2.80 0.00 -1.91 -1.56 103.07 105.26 1oi0 h GLY 9 Ca 0.00 -0.66 -0.18 0.00 0.00 0.00 0.00 47.33 46.50 1oi0 h GLY 9 CO 0.02 0.61 -0.58 -2.00 0.00 0.00 0.00 176.54 174.59 1oi0 h LEU 10 N 0.93 0.80 -0.68 3.11 5.85 -1.70 -1.93 115.31 121.70 1oi0 h LEU 10 Ca 0.19 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1oi0 h LEU 10 Cb 0.37 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1oi0 h LEU 10 CO 0.01 1.20 0.35 -0.07 -0.34 0.00 0.00 178.44 179.59 1oi0 h LEU 11 N 0.54 0.86 -0.44 2.25 3.38 -1.20 0.16 115.31 120.86 1oi0 h LEU 11 Ca 0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1oi0 h LEU 11 Cb 1.16 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1oi0 h LEU 11 CO 0.12 0.73 0.18 0.50 0.09 0.00 0.00 178.44 180.06 1oi0 h LYS 12 N 0.93 0.65 -0.46 1.13 3.64 -1.21 0.09 116.57 121.34 1oi0 h LYS 12 Ca 0.24 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1oi0 h LYS 12 Cb 0.08 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1oi0 h LYS 12 CO -0.03 0.58 0.30 1.15 -2.27 0.00 0.00 179.45 179.18 1oi0 h THR 13 N 0.56 1.10 -0.00 1.00 2.02 -0.87 -0.89 112.91 115.84 1oi0 h THR 13 Ca 0.15 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1oi0 h THR 13 Cb 0.17 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1oi0 h THR 13 CO -0.01 0.11 0.00 0.40 0.37 0.00 0.00 175.52 176.39 1oi0 h ILE 14 N 0.60 1.09 -0.40 3.11 2.04 -0.37 -0.79 117.51 122.80 1oi0 h ILE 14 Ca 0.17 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1oi0 h ILE 14 Cb -0.05 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1oi0 h ILE 14 CO -0.05 0.07 0.10 -0.07 0.00 0.00 0.00 178.15 178.20 1oi0 h LEU 15 N -0.11 0.53 -0.51 1.44 3.38 -0.83 -0.32 115.31 118.90 1oi0 h LEU 15 Ca 0.00 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 1oi0 h LEU 15 Cb 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1oi0 h LEU 15 CO -0.00 0.53 -0.72 -0.33 0.09 0.00 0.00 178.44 178.01 1oi0 h GLU 16 N 0.57 0.17 -0.25 1.13 5.08 -1.00 -1.62 114.58 118.65 1oi0 h GLU 16 Ca 0.13 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 1oi0 h GLU 16 Cb 0.21 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1oi0 h GLU 16 CO -0.00 0.82 -0.45 0.00 -1.00 0.00 0.00 179.01 178.37 1oi0 h ALA 17 N 1.14 0.76 -0.29 3.43 0.00 -0.47 -1.15 119.26 122.67 1oi0 h ALA 17 Ca -0.02 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1oi0 h ALA 17 Cb 1.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1oi0 h ALA 17 CO 0.11 0.66 -0.05 0.00 0.00 0.00 0.00 179.25 179.97 1oi0 h ALA 18 N 1.00 0.40 -0.71 0.00 0.00 -0.95 -0.08 119.26 118.92 1oi0 h ALA 18 Ca 0.03 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1oi0 h ALA 18 Cb 0.98 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1oi0 h ALA 18 CO 0.09 0.20 0.47 0.87 0.00 0.00 0.00 179.25 180.87 1oi0 h LYS 19 N 0.32 0.91 -0.10 0.00 1.57 -1.16 0.24 116.57 118.36 1oi0 h LYS 19 Ca 0.08 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1oi0 h LYS 19 Cb 0.51 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1oi0 h LYS 19 CO 0.02 0.60 -0.34 0.77 -0.57 0.00 0.00 179.45 179.94 1oi0 h SER 20 N 0.94 0.19 0.99 0.86 0.02 -1.01 -3.07 113.55 112.47 1oi0 h SER 20 Ca 0.27 -0.07 -0.19 0.00 -0.84 0.00 0.00 61.79 60.96 1oi0 h SER 20 Cb -0.07 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1oi0 h SER 20 CO -0.07 0.53 -0.91 0.00 -1.14 0.00 0.00 176.83 175.23 1oi0 h ALA 21 N 1.49 0.46 -1.13 3.77 0.00 -0.21 -3.47 119.26 120.17 1oi0 h ALA 21 Ca 0.02 -0.83 -0.70 0.00 0.00 0.00 0.00 54.91 53.40 1oi0 h ALA 21 Cb 0.68 -0.15 0.09 0.00 0.00 0.00 0.00 17.79 18.41 1oi0 h ALA 21 CO 0.05 1.14 -0.23 1.58 0.00 0.00 0.00 179.25 181.79 1oi0 n HIS 22 N -3.40 0.14 1.18 0.00 -0.00 -0.00 -0.96 115.22 112.19 1oi0 n HIS 22 Ca 0.00 0.95 0.05 0.00 -0.00 0.00 0.00 57.72 58.73 1oi0 n HIS 22 Cb 0.88 -2.05 0.17 0.00 -0.00 0.00 0.00 29.99 28.99 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 1.23 1.62 -1.66 1.57 -0.04 -1.26 -5.06 135.00 131.39 1oi0 n PRO 23 Ca 0.18 -0.96 -0.30 0.00 -0.04 0.00 0.00 63.50 62.38 1oi0 n PRO 23 Cb 0.20 -1.24 0.07 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.10 4.89 -0.42 3.54 1.01 -0.13 -4.60 116.67 119.86 1oi0 s ASP 24 Ca 0.21 1.28 -0.18 0.00 0.71 0.00 0.00 52.55 54.56 1oi0 s ASP 24 Cb 0.11 -2.05 0.02 0.00 1.01 0.00 0.00 42.92 42.01 1oi0 s ASP 24 CO 0.15 -1.71 0.50 -1.61 0.21 0.00 0.00 175.17 172.71 1oi0 s GLU 25 N -5.21 3.19 0.45 8.23 2.02 -1.26 -4.76 118.70 121.37 1oi0 s GLU 25 Ca 0.60 -0.60 -0.23 0.00 0.02 0.00 0.00 54.97 54.76 1oi0 s GLU 25 Cb -0.13 -3.95 -0.07 0.00 0.10 0.00 0.00 34.13 30.07 1oi0 s GLU 25 CO 0.54 -0.88 1.17 0.12 0.02 0.00 0.00 175.26 176.23 1oi0 s PHE 26 N 2.36 2.88 -0.10 1.61 5.36 -1.26 -4.78 117.98 124.04 1oi0 s PHE 26 Ca 0.16 1.53 -0.16 0.00 -0.96 0.00 0.00 56.93 57.50 1oi0 s PHE 26 Cb -0.16 -3.39 0.04 0.00 -0.34 0.00 0.00 43.02 39.16 1oi0 s PHE 26 CO 0.15 -1.53 0.40 -1.50 -1.46 0.00 0.00 175.22 171.29 1oi0 s ILE 27 N -1.52 0.02 0.26 3.12 2.07 -1.26 -1.14 121.20 122.74 1oi0 s ILE 27 Ca 0.63 -0.16 -0.22 0.00 -1.41 0.00 0.00 60.65 59.49 1oi0 s ILE 27 Cb -0.29 -0.63 0.03 0.00 0.13 0.00 0.00 42.46 41.70 1oi0 s ILE 27 CO 0.36 -0.09 0.74 0.00 -1.91 0.00 0.00 174.94 174.03 1oi0 s ALA 28 N -0.43 -1.30 -0.14 1.50 0.00 -0.34 -3.59 121.76 117.46 1oi0 s ALA 28 Ca -0.06 -0.19 -0.09 0.00 0.00 0.00 0.00 51.96 51.63 1oi0 s ALA 28 Cb -0.03 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 1oi0 s ALA 28 CO 0.03 -1.02 0.16 -0.51 0.00 0.00 0.00 175.76 174.42 1oi0 s LEU 29 N -2.91 4.33 -0.00 0.00 1.43 -0.33 -1.14 118.68 120.06 1oi0 s LEU 29 Ca 0.10 0.42 -0.28 0.00 -1.03 0.00 0.00 54.13 53.35 1oi0 s LEU 29 Cb -0.05 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1oi0 s LEU 29 CO 0.05 0.32 0.88 -0.76 0.23 0.00 0.00 176.35 177.07 1oi0 s LEU 30 N -0.54 4.38 0.30 1.79 1.43 0.07 -1.06 118.68 125.05 1oi0 s LEU 30 Ca 0.13 1.52 0.04 0.00 -1.03 0.00 0.00 54.13 54.79 1oi0 s LEU 30 Cb -0.12 -3.40 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 1oi0 s LEU 30 CO 0.03 -0.17 0.27 -0.94 0.23 0.00 0.00 176.35 175.76 1oi0 s SER 31 N 0.75 1.17 0.00 2.29 1.04 -0.13 -0.55 113.70 118.28 1oi0 s SER 31 Ca 0.46 -1.62 0.00 0.00 0.48 0.00 0.00 55.95 55.27 1oi0 s SER 31 Cb -0.20 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1oi0 s SER 31 CO 0.25 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 174.04 1oi0 n GLY 32 N -0.52 -0.01 3.81 7.32 0.00 -1.08 -1.43 105.19 113.27 1oi0 n GLY 32 Ca 0.05 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 1oi0 n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oi0 s SER 33 N -2.09 4.36 1.36 1.61 0.01 -1.25 -1.47 113.70 116.23 1oi0 s SER 33 Ca 0.00 -1.39 0.00 0.00 1.31 0.00 0.00 55.95 55.87 1oi0 s SER 33 Cb 0.00 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.50 1oi0 s SER 33 CO 0.00 -0.88 0.00 1.17 0.41 0.00 0.00 173.24 173.94 1oi0 n LYS 34 N -1.44 0.00 -1.19 12.44 4.81 -1.26 -2.37 118.16 129.15 1oi0 n LYS 34 Ca -0.09 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.38 1oi0 n LYS 34 Cb 0.66 0.00 0.11 0.00 0.02 0.00 0.00 35.03 35.81 1oi0 n LYS 34 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1oi0 n ASP 35 N 6.97 1.54 -3.97 3.14 5.75 -1.26 -5.04 116.55 123.69 1oi0 n ASP 35 Ca 0.00 -2.95 -0.25 0.00 -0.01 0.00 0.00 54.79 51.59 1oi0 n ASP 35 Cb 0.00 -0.41 -0.17 0.00 -1.03 0.00 0.00 41.12 39.51 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 -1.88 1.02 -0.33 2.12 1.01 -1.00 -1.99 120.40 119.35 1oi0 s VAL 36 Ca 0.36 -0.37 -0.28 0.00 0.00 0.00 0.00 61.98 61.69 1oi0 s VAL 36 Cb 0.38 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.79 1oi0 s VAL 36 CO -0.11 0.34 1.02 -0.04 0.00 0.00 0.00 175.10 176.32 1oi0 s MET 37 N 1.03 4.01 0.00 2.72 -1.94 0.79 -3.90 119.30 122.01 1oi0 s MET 37 Ca -0.08 0.92 0.00 0.00 -1.71 0.00 0.00 55.69 54.82 1oi0 s MET 37 Cb -0.15 -3.75 0.00 0.00 2.01 0.00 0.00 34.83 32.94 1oi0 s MET 37 CO -0.01 -0.90 0.37 -0.40 -0.01 0.00 0.00 175.02 174.07 1oi0 n ASP 38 N 6.81 0.00 -4.08 3.03 5.68 -0.74 -1.54 116.55 125.70 1oi0 n ASP 38 Ca 0.10 -1.01 -0.08 0.00 -0.50 0.00 0.00 54.79 53.30 1oi0 n ASP 38 Cb 0.47 -0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.35 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 0.60 -0.01 0.11 0.41 -0.51 -4.83 118.70 114.46 1oi0 s GLU 39 Ca 0.00 -1.13 0.04 0.00 -0.41 0.00 0.00 54.97 53.46 1oi0 s GLU 39 Cb 0.00 0.12 -0.01 0.00 -1.78 0.00 0.00 34.13 32.46 1oi0 s GLU 39 CO 0.00 -0.08 -0.12 -0.51 -0.49 0.00 0.00 175.26 174.05 1oi0 s LEU 40 N -2.69 1.98 -0.47 1.80 1.43 -1.26 -0.95 118.68 118.52 1oi0 s LEU 40 Ca 0.04 -0.23 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 1oi0 s LEU 40 Cb 0.04 -0.65 0.10 0.00 0.03 0.00 0.00 46.19 45.71 1oi0 s LEU 40 CO -0.08 0.14 0.37 -0.63 0.23 0.00 0.00 176.35 176.38 1oi0 s ILE 41 N -0.20 4.72 0.41 -0.59 1.01 -0.22 -4.95 121.20 121.37 1oi0 s ILE 41 Ca 0.03 -1.40 -0.25 0.00 0.00 0.00 0.00 60.65 59.02 1oi0 s ILE 41 Cb -0.06 -3.94 -0.08 0.00 0.01 0.00 0.00 42.46 38.39 1oi0 s ILE 41 CO -0.00 -0.66 1.22 -0.36 0.00 0.00 0.00 174.94 175.14 1oi0 s PHE 42 N 1.51 2.96 0.06 3.97 0.40 -1.26 -1.19 117.98 124.42 1oi0 s PHE 42 Ca 0.04 1.50 0.09 0.00 -0.60 0.00 0.00 56.93 57.95 1oi0 s PHE 42 Cb -0.25 -3.51 -0.03 0.00 0.51 0.00 0.00 43.02 39.74 1oi0 s PHE 42 CO 0.03 -1.64 -0.24 -0.51 0.70 0.00 0.00 175.22 173.56 1oi0 s LEU 43 N -2.49 2.19 -0.95 -0.37 1.43 -1.24 -4.92 118.68 112.33 1oi0 s LEU 43 Ca 0.57 -0.58 -0.21 0.00 -1.03 0.00 0.00 54.13 52.88 1oi0 s LEU 43 Cb -0.34 -1.13 -0.11 0.00 0.03 0.00 0.00 46.19 44.65 1oi0 s LEU 43 CO 0.43 0.20 1.96 -0.81 0.23 0.00 0.00 176.35 178.35 1oi0 n PRO 44 N 1.69 1.76 0.16 1.29 -0.04 -1.26 -4.66 135.00 133.94 1oi0 n PRO 44 Ca -0.17 -2.11 0.07 0.00 -0.04 0.00 0.00 63.50 61.25 1oi0 n PRO 44 Cb 0.53 -3.12 0.08 0.00 -0.04 0.00 0.00 33.50 30.94 1oi0 n PRO 44 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1oi0 h PHE 45 N 7.93 0.00 -3.87 0.54 -5.15 -1.90 -3.45 116.94 111.04 1oi0 h PHE 45 Ca 0.41 0.00 -0.51 0.00 -0.20 0.00 0.00 57.97 57.67 1oi0 h PHE 45 Cb 0.72 0.00 0.04 0.00 0.22 0.00 0.00 35.95 36.93 1oi0 h PHE 45 CO 1.27 0.28 0.54 0.08 -2.00 0.00 0.00 178.31 178.49 1oi0 s VAL 46 N -3.08 3.11 0.00 0.88 1.01 -1.26 -4.96 120.40 116.10 1oi0 s VAL 46 Ca 0.05 1.06 -0.00 0.00 0.00 0.00 0.00 61.98 63.08 1oi0 s VAL 46 Cb 0.07 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 1oi0 s VAL 46 CO 0.72 0.21 0.42 -1.20 0.00 0.00 0.00 175.10 175.26 1oi0 n SER 47 N 0.72 0.13 -4.84 3.32 7.64 -1.26 -5.24 113.62 114.08 1oi0 n SER 47 Ca 0.01 -1.38 -0.32 0.00 1.01 0.00 0.00 58.87 58.18 1oi0 n SER 47 Cb 0.44 -0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.55 1oi0 n SER 47 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1oi0 s ILE 61 N 2.66 4.56 0.00 0.44 -4.36 -1.26 -5.22 121.20 118.02 1oi0 s ILE 61 Ca 0.01 1.16 0.00 0.00 -0.26 0.00 0.00 60.65 61.56 1oi0 s ILE 61 Cb 0.01 -3.64 0.00 0.00 1.25 0.00 0.00 42.46 40.07 1oi0 s ILE 61 CO 0.00 -0.38 0.00 0.61 0.24 0.00 0.00 174.94 175.41 1oi0 n GLY 62 N -0.84 2.09 3.65 6.27 0.00 -1.26 -5.01 105.19 110.08 1oi0 n GLY 62 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1oi0 n GLY 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1oi0 n MET 63 N -1.79 1.79 -3.83 1.61 2.81 -1.26 -4.45 117.12 111.99 1oi0 n MET 63 Ca 0.00 0.63 -0.10 0.00 -1.81 0.00 0.00 57.70 56.41 1oi0 n MET 63 Cb 0.00 -2.13 -0.08 0.00 -0.71 0.00 0.00 33.22 30.30 1oi0 n MET 63 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1oi0 s LYS 64 N -1.58 0.73 -0.44 0.03 1.02 -0.54 -4.97 119.74 113.98 1oi0 s LYS 64 Ca 0.58 -0.66 -0.14 0.00 0.02 0.00 0.00 55.97 55.77 1oi0 s LYS 64 Cb -0.64 0.30 0.06 0.00 -0.52 0.00 0.00 37.83 37.03 1oi0 s LYS 64 CO 0.60 -0.22 0.34 0.08 -0.92 0.00 0.00 175.35 175.23 1oi0 s VAL 65 N -2.75 5.05 -0.10 3.17 1.01 -1.26 -2.64 120.40 122.88 1oi0 s VAL 65 Ca -0.04 -0.99 0.19 0.00 0.00 0.00 0.00 61.98 61.15 1oi0 s VAL 65 Cb -0.00 -3.96 0.16 0.00 0.00 0.00 0.00 36.38 32.59 1oi0 s VAL 65 CO -0.05 -0.47 1.60 -0.26 0.00 0.00 0.00 175.10 175.92 1oi0 h PHE 66 N 8.65 0.00 0.00 5.22 0.04 -1.18 -3.43 116.94 126.24 1oi0 h PHE 66 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 1oi0 h PHE 66 Cb 1.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.26 1oi0 h PHE 66 CO 0.61 0.33 0.00 0.41 -0.60 0.00 0.00 178.31 179.06 1oi0 n GLY 67 N 0.84 -0.30 3.30 -1.45 0.00 -1.22 -0.19 105.19 106.17 1oi0 n GLY 67 Ca 0.02 -0.69 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 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 1.11 -0.04 2.61 -4.23 -0.84 -0.75 115.64 109.50 1oi0 s THR 68 Ca 0.00 -2.05 -0.02 0.00 -1.18 0.00 0.00 61.69 58.44 1oi0 s THR 68 Cb 0.00 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.71 1oi0 s THR 68 CO 0.00 -0.48 0.09 0.54 -0.54 0.00 0.00 174.62 174.23 1oi0 s VAL 69 N -3.37 -0.04 0.07 2.29 0.11 -0.29 -0.63 120.40 118.54 1oi0 s VAL 69 Ca 0.24 0.14 -0.07 0.00 -2.93 0.00 0.00 61.98 59.36 1oi0 s VAL 69 Cb 0.04 -0.16 -0.01 0.00 -1.53 0.00 0.00 36.38 34.73 1oi0 s VAL 69 CO 0.06 0.06 0.15 -1.38 -3.33 0.00 0.00 175.10 170.66 1oi0 s HIS 70 N 0.85 0.20 0.21 1.54 -3.43 -0.69 -1.20 115.29 112.76 1oi0 s HIS 70 Ca -0.07 -0.61 0.07 0.00 -0.80 0.00 0.00 55.06 53.65 1oi0 s HIS 70 Cb -0.09 -0.11 -0.04 0.00 -1.43 0.00 0.00 32.58 30.91 1oi0 s HIS 70 CO -0.04 -0.49 0.08 -1.54 -2.00 0.00 0.00 174.74 170.75 1oi0 s SER 71 N -2.73 5.09 -0.13 7.38 1.04 -0.29 -1.74 113.70 122.31 1oi0 s SER 71 Ca 0.03 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.14 1oi0 s SER 71 Cb 0.04 -1.18 0.00 0.00 0.10 0.00 0.00 66.02 64.99 1oi0 s SER 71 CO -0.10 0.04 -0.20 -1.00 0.98 0.00 0.00 173.24 172.96 1oi0 s HIS 72 N -1.95 2.68 -0.85 5.02 3.76 0.20 -4.41 115.29 119.74 1oi0 s HIS 72 Ca 0.30 -1.15 0.22 0.00 -0.15 0.00 0.00 55.06 54.28 1oi0 s HIS 72 Cb -0.09 -1.81 0.90 0.00 1.11 0.00 0.00 32.58 32.70 1oi0 s HIS 72 CO 0.22 -0.51 1.70 -0.35 -0.85 0.00 0.00 174.74 174.95 1oi0 n PRO 73 N 3.90 0.08 -3.24 8.40 -0.04 -1.26 -1.82 135.00 141.02 1oi0 n PRO 73 Ca -0.19 0.21 -0.22 0.00 -0.04 0.00 0.00 63.50 63.26 1oi0 n PRO 73 Cb 0.52 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 -3.49 5.95 0.00 3.54 1.04 -1.26 -4.57 113.70 114.91 1oi0 s SER 74 Ca 0.09 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.66 1oi0 s SER 74 Cb 0.13 -1.51 0.00 0.00 0.10 0.00 0.00 66.02 64.73 1oi0 s SER 74 CO 0.42 -0.54 0.69 -0.81 0.98 0.00 0.00 173.24 173.99 1oi0 n PRO 75 N -1.87 0.78 -4.40 4.02 -0.04 -1.26 -2.80 135.00 129.42 1oi0 n PRO 75 Ca -0.00 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 1oi0 n PRO 75 Cb 0.58 -1.17 -0.15 0.00 -0.04 0.00 0.00 33.50 32.72 1oi0 n PRO 75 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1oi0 s SER 76 N 0.74 3.94 -0.11 3.54 0.15 -1.26 -4.87 113.70 115.82 1oi0 s SER 76 Ca 0.00 -0.41 0.17 0.00 0.70 0.00 0.00 55.95 56.41 1oi0 s SER 76 Cb 0.00 -1.63 0.66 0.00 -1.71 0.00 0.00 66.02 63.34 1oi0 s SER 76 CO 0.00 0.08 1.57 0.00 1.20 0.00 0.00 173.24 176.09 1oi0 s ARG 78 N -1.92 4.08 0.36 0.00 0.52 -1.26 -4.75 118.95 115.99 1oi0 s ARG 78 Ca 0.47 0.72 -0.17 0.00 -0.52 0.00 0.00 55.73 56.23 1oi0 s ARG 78 Cb 0.31 -2.63 -0.09 0.00 0.52 0.00 0.00 34.95 33.06 1oi0 s ARG 78 CO 0.21 0.27 0.81 -1.25 0.02 0.00 0.00 175.30 175.36 1oi0 s PRO 79 N -2.56 4.06 0.57 3.54 0.04 -1.26 -5.08 135.00 134.31 1oi0 s PRO 79 Ca 0.49 0.81 0.09 0.00 0.04 0.00 0.00 61.00 62.43 1oi0 s PRO 79 Cb -0.13 -2.34 0.08 0.00 0.04 0.00 0.00 34.50 32.15 1oi0 s PRO 79 CO 0.19 0.08 0.79 -1.54 0.04 0.00 0.00 177.00 176.55 1oi0 s SER 80 N -2.30 5.10 0.28 6.66 1.04 -1.26 -4.95 113.70 118.27 1oi0 s SER 80 Ca 0.57 -0.79 -0.02 0.00 0.48 0.00 0.00 55.95 56.18 1oi0 s SER 80 Cb -0.10 0.22 0.40 0.00 0.10 0.00 0.00 66.02 66.64 1oi0 s SER 80 CO 0.17 -1.33 1.87 -0.33 0.98 0.00 0.00 173.24 174.61 1oi0 h GLU 81 N 0.17 0.95 -0.74 4.02 4.39 -2.00 -1.89 114.58 119.49 1oi0 h GLU 81 Ca -0.31 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.25 1oi0 h GLU 81 Cb 1.29 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 1oi0 h GLU 81 CO 0.41 0.75 0.45 0.93 -1.16 0.00 0.00 179.01 180.39 1oi0 h GLU 82 N 0.94 1.00 -0.65 2.33 3.07 -2.00 -2.40 114.58 116.88 1oi0 h GLU 82 Ca 0.23 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 1oi0 h GLU 82 Cb 0.14 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 1oi0 h GLU 82 CO -0.03 0.71 0.32 -0.44 -1.40 0.00 0.00 179.01 178.18 1oi0 h ASP 83 N 1.01 0.84 -0.88 1.42 3.32 -1.74 -2.22 116.42 118.17 1oi0 h ASP 83 Ca 0.26 -0.12 0.07 0.00 0.02 0.00 0.00 57.03 57.26 1oi0 h ASP 83 Cb -0.04 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.24 1oi0 h ASP 83 CO -0.05 0.73 0.57 -0.07 -1.72 0.00 0.00 179.24 178.70 1oi0 h LEU 84 N 0.89 0.86 -1.18 1.55 4.07 -0.91 0.12 115.31 120.71 1oi0 h LEU 84 Ca 0.22 0.01 -0.08 0.00 0.08 0.00 0.00 57.88 58.11 1oi0 h LEU 84 Cb 0.10 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 1oi0 h LEU 84 CO -0.03 0.54 -0.39 0.77 -1.08 0.00 0.00 178.44 178.26 1oi0 h SER 85 N 0.97 0.00 -0.08 -0.43 4.64 -0.97 -2.37 113.55 115.32 1oi0 h SER 85 Ca 0.38 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.59 1oi0 h SER 85 Cb 0.23 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1oi0 h SER 85 CO -0.14 0.39 -0.38 0.25 -0.87 0.00 0.00 176.83 176.08 1oi0 h LEU 86 N 0.00 0.46 -1.25 5.97 5.85 -0.52 -3.23 115.31 122.58 1oi0 h LEU 86 Ca -0.00 -0.65 0.05 0.00 0.84 0.00 0.00 57.88 58.12 1oi0 h LEU 86 Cb 0.74 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1oi0 h LEU 86 CO 0.05 1.04 0.53 -0.26 -0.34 0.00 0.00 178.44 179.46 1oi0 h PHE 87 N -0.08 0.92 0.00 1.25 0.04 -0.62 -2.66 116.94 115.79 1oi0 h PHE 87 Ca -0.03 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1oi0 h PHE 87 Cb 1.03 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 38.87 1oi0 h PHE 87 CO 0.13 0.51 -0.13 1.79 -0.60 0.00 0.00 178.31 180.01 1oi0 h THR 88 N 0.93 0.26 -0.60 -1.55 1.35 -1.41 -3.32 112.91 108.57 1oi0 h THR 88 Ca 0.34 -1.05 -0.07 0.00 -0.55 0.00 0.00 66.41 65.08 1oi0 h THR 88 Cb 0.15 1.85 -0.03 0.00 -1.73 0.00 0.00 68.15 68.39 1oi0 h THR 88 CO -0.11 0.12 0.11 0.03 -0.25 0.00 0.00 175.52 175.42 1oi0 h ARG 89 N 0.00 0.96 -1.66 4.72 3.08 -1.49 -3.47 114.38 116.52 1oi0 h ARG 89 Ca -0.00 -0.23 0.18 0.00 0.07 0.00 0.00 59.98 60.00 1oi0 h ARG 89 Cb 0.84 -0.13 -0.20 0.00 0.08 0.00 0.00 29.97 30.56 1oi0 h ARG 89 CO 0.02 0.88 0.69 -0.59 -1.07 0.00 0.00 179.97 179.89 1oi0 s PHE 90 N -5.18 -0.23 0.00 3.04 -0.12 -1.25 -5.16 117.98 109.07 1oi0 s PHE 90 Ca -0.11 0.23 0.00 0.00 -0.05 0.00 0.00 56.93 57.01 1oi0 s PHE 90 Cb 0.15 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 43.04 1oi0 s PHE 90 CO 0.82 -0.30 0.00 0.41 -0.05 0.00 0.00 175.22 176.10 1oi0 n GLY 91 N 0.12 -1.26 0.12 1.99 0.00 -1.26 -4.79 105.19 100.11 1oi0 n GLY 91 Ca -0.04 -1.35 -0.17 0.00 0.00 0.00 0.00 46.02 44.46 1oi0 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oi0 h LYS 92 N 0.00 0.21 -6.69 1.61 1.57 -1.18 -3.40 116.57 108.69 1oi0 h LYS 92 Ca 0.00 -0.36 -0.69 0.00 -1.87 0.00 0.00 60.65 57.73 1oi0 h LYS 92 Cb 0.00 0.13 -0.27 0.00 0.08 0.00 0.00 32.23 32.18 1oi0 h LYS 92 CO 0.00 1.03 -0.88 0.71 -0.57 0.00 0.00 179.45 179.74 1oi0 s TYR 93 N -2.60 2.30 -0.06 -1.35 2.02 0.73 -2.12 117.35 116.26 1oi0 s TYR 93 Ca -0.12 -0.41 -0.02 0.00 -0.37 0.00 0.00 57.07 56.14 1oi0 s TYR 93 Cb 0.07 -1.39 0.03 0.00 -0.40 0.00 0.00 41.96 40.28 1oi0 s TYR 93 CO 0.83 0.10 0.06 -1.01 -1.57 0.00 0.00 175.55 173.96 1oi0 s HIS 94 N -0.78 0.11 -0.07 2.71 3.76 0.54 -1.99 115.29 119.57 1oi0 s HIS 94 Ca 0.11 0.15 -0.07 0.00 -0.15 0.00 0.00 55.06 55.11 1oi0 s HIS 94 Cb -0.10 -0.53 -0.04 0.00 1.11 0.00 0.00 32.58 33.02 1oi0 s HIS 94 CO 0.02 -0.25 0.19 0.42 -0.85 0.00 0.00 174.74 174.27 1oi0 s ILE 95 N 2.16 5.42 -0.09 0.60 1.01 0.20 -0.26 121.20 130.23 1oi0 s ILE 95 Ca 0.05 0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.91 1oi0 s ILE 95 Cb -0.13 -3.48 0.01 0.00 0.01 0.00 0.00 42.46 38.87 1oi0 s ILE 95 CO -0.04 0.52 -0.18 -0.63 0.00 0.00 0.00 174.94 174.61 1oi0 s ILE 96 N -1.14 1.61 0.14 2.92 1.01 -0.04 -1.70 121.20 124.00 1oi0 s ILE 96 Ca 0.20 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 60.20 1oi0 s ILE 96 Cb -0.13 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 1oi0 s ILE 96 CO 0.10 0.46 -0.10 0.68 0.00 0.00 0.00 174.94 176.08 1oi0 s VAL 97 N 0.67 3.26 0.07 2.92 -7.23 -0.71 -1.34 120.40 118.03 1oi0 s VAL 97 Ca -0.13 -1.48 -0.03 0.00 -1.81 0.00 0.00 61.98 58.53 1oi0 s VAL 97 Cb -0.16 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.18 1oi0 s VAL 97 CO 0.03 -0.00 0.04 0.00 -0.31 0.00 0.00 175.10 174.86 1oi0 n TYR 99 N 0.04 1.76 1.65 0.00 9.36 -0.76 -0.12 117.16 129.09 1oi0 n TYR 99 Ca -0.13 0.51 0.01 0.00 3.32 0.00 0.00 57.90 61.61 1oi0 n TYR 99 Cb 0.62 -2.31 0.02 0.00 -0.63 0.00 0.00 39.34 37.04 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 -0.07 1.15 -3.03 2.98 -0.04 -1.26 -4.26 135.00 130.47 1oi0 n PRO 100 Ca 0.08 -0.20 -0.18 0.00 -0.04 0.00 0.00 63.50 63.17 1oi0 n PRO 100 Cb 0.40 -1.14 0.04 0.00 -0.04 0.00 0.00 33.50 32.76 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 -0.27 -1.79 -1.78 0.54 4.01 0.83 -5.00 117.16 113.71 1oi0 n TYR 101 Ca 0.02 0.55 -0.29 0.00 -0.16 0.00 0.00 57.90 58.01 1oi0 n TYR 101 Cb 0.10 -3.88 0.12 0.00 -0.31 0.00 0.00 39.34 35.37 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 -2.95 3.92 0.49 7.72 1.47 -1.26 -4.85 116.67 121.20 1oi0 s ASP 102 Ca 0.32 0.76 0.34 0.00 1.18 0.00 0.00 52.55 55.14 1oi0 s ASP 102 Cb -0.14 -1.20 1.47 0.00 -0.34 0.00 0.00 42.92 42.71 1oi0 s ASP 102 CO 0.39 -2.28 1.69 1.05 0.68 0.00 0.00 175.17 176.70 1oi0 h GLU 103 N -1.31 0.09 -0.39 2.11 9.09 -1.99 0.10 114.58 122.29 1oi0 h GLU 103 Ca -0.47 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.93 1oi0 h GLU 103 Cb 1.32 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1oi0 h GLU 103 CO 0.60 0.06 0.00 0.09 0.05 0.00 0.00 179.01 179.81 1oi0 n ASN 104 N -4.38 3.60 -2.98 3.06 3.02 -1.26 -4.76 115.26 111.56 1oi0 n ASN 104 Ca 0.34 -2.40 -0.32 0.00 -0.03 0.00 0.00 54.58 52.16 1oi0 n ASN 104 Cb 1.41 -0.40 -0.05 0.00 -0.61 0.00 0.00 39.78 40.13 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 0.34 7.51 -3.61 6.41 7.64 0.35 -4.85 113.62 127.40 1oi0 n SER 105 Ca 0.18 -2.84 -0.14 0.00 1.01 0.00 0.00 58.87 57.08 1oi0 n SER 105 Cb 0.66 -1.42 -0.06 0.00 -1.01 0.00 0.00 64.21 62.39 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 0.27 -0.38 -0.01 1.43 1.48 -1.26 -1.73 118.94 118.73 1oi0 s TRP 106 Ca 0.63 0.45 -0.11 0.00 -1.06 0.00 0.00 56.10 56.01 1oi0 s TRP 106 Cb 0.24 0.29 0.01 0.00 -1.16 0.00 0.00 33.47 32.86 1oi0 s TRP 106 CO -0.09 -0.60 0.23 0.15 -4.06 0.00 0.00 176.95 172.59 1oi0 s LYS 107 N -2.22 0.58 0.05 3.25 1.02 -0.45 -5.00 119.74 116.97 1oi0 s LYS 107 Ca -0.07 -0.28 0.08 0.00 0.02 0.00 0.00 55.97 55.72 1oi0 s LYS 107 Cb -0.01 0.25 -0.03 0.00 -0.52 0.00 0.00 37.83 37.52 1oi0 s LYS 107 CO -0.00 -0.15 -0.20 0.00 -0.92 0.00 0.00 175.35 174.08 1oi0 s TYR 109 N -0.92 1.13 0.51 0.00 1.51 0.65 -0.95 117.35 119.26 1oi0 s TYR 109 Ca 0.14 -0.79 -0.02 0.00 -1.01 0.00 0.00 57.07 55.39 1oi0 s TYR 109 Cb -0.10 -0.60 0.10 0.00 -0.11 0.00 0.00 41.96 41.25 1oi0 s TYR 109 CO 0.05 0.00 0.70 0.27 -1.11 0.00 0.00 175.55 175.46 1oi0 n ASN 110 N -0.04 0.72 0.12 2.29 0.23 -0.02 -0.34 115.26 118.22 1oi0 n ASN 110 Ca -0.12 -1.66 0.09 0.00 -0.53 0.00 0.00 54.58 52.36 1oi0 n ASN 110 Cb 0.60 -0.47 0.45 0.00 -2.08 0.00 0.00 39.78 38.28 1oi0 n ASN 110 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1oi0 n ARG 111 N -2.33 0.11 -0.08 -3.83 0.63 -0.90 -1.54 116.66 108.71 1oi0 n ARG 111 Ca 0.11 0.58 0.09 0.00 -0.92 0.00 0.00 57.85 57.71 1oi0 n ARG 111 Cb 0.38 -1.84 0.13 0.00 0.45 0.00 0.00 32.46 31.58 1oi0 n ARG 111 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1oi0 n LYS 112 N -2.08 1.88 -0.66 -0.14 5.02 -1.26 -3.28 118.16 117.65 1oi0 n LYS 112 Ca -0.01 -1.81 0.00 0.00 -2.02 0.00 0.00 58.31 54.47 1oi0 n LYS 112 Cb 0.04 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 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 1.05 0.67 3.79 0.72 0.00 -0.59 -5.05 105.19 105.78 1oi0 n GLY 113 Ca 0.13 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.41 4.12 0.16 1.61 2.02 -1.26 -4.80 118.70 120.13 1oi0 s GLU 114 Ca 0.00 0.50 -0.31 0.00 0.02 0.00 0.00 54.97 55.18 1oi0 s GLU 114 Cb 0.00 -3.29 -0.09 0.00 0.10 0.00 0.00 34.13 30.85 1oi0 s GLU 114 CO 0.00 0.51 1.43 -2.00 0.02 0.00 0.00 175.26 175.22 1oi0 s GLU 115 N -0.54 4.29 0.17 1.61 2.12 -1.26 -0.84 118.70 124.24 1oi0 s GLU 115 Ca 0.26 2.18 0.04 0.00 0.36 0.00 0.00 54.97 57.81 1oi0 s GLU 115 Cb -0.17 -3.19 -0.05 0.00 0.26 0.00 0.00 34.13 30.98 1oi0 s GLU 115 CO 0.14 -0.45 -0.07 0.14 -0.54 0.00 0.00 175.26 174.47 1oi0 s VAL 116 N 0.79 1.13 0.45 3.70 -7.23 -0.13 -4.90 120.40 114.22 1oi0 s VAL 116 Ca 0.64 -2.05 -0.09 0.00 -1.81 0.00 0.00 61.98 58.66 1oi0 s VAL 116 Cb -0.39 -1.99 -0.06 0.00 0.56 0.00 0.00 36.38 34.50 1oi0 s VAL 116 CO 0.34 -0.62 0.81 -1.61 -0.31 0.00 0.00 175.10 173.70 1oi0 s GLU 117 N -3.78 3.71 -0.07 4.82 2.02 -1.26 -4.24 118.70 119.89 1oi0 s GLU 117 Ca 0.20 0.44 -0.01 0.00 0.02 0.00 0.00 54.97 55.62 1oi0 s GLU 117 Cb 0.03 -2.35 0.03 0.00 0.10 0.00 0.00 34.13 31.95 1oi0 s GLU 117 CO 0.03 -0.14 0.01 -0.51 0.02 0.00 0.00 175.26 174.66 1oi0 s LEU 118 N -4.22 0.58 -0.15 1.80 1.43 -1.26 -4.52 118.68 112.34 1oi0 s LEU 118 Ca 0.51 -0.10 -0.29 0.00 -1.03 0.00 0.00 54.13 53.22 1oi0 s LEU 118 Cb -0.10 -0.43 -0.01 0.00 0.03 0.00 0.00 46.19 45.68 1oi0 s LEU 118 CO 0.37 -0.20 0.99 -0.70 0.23 0.00 0.00 176.35 177.04 1oi0 s GLU 119 N 1.98 4.35 -0.15 1.70 2.12 -0.81 -4.82 118.70 123.07 1oi0 s GLU 119 Ca 0.05 1.32 -0.27 0.00 0.36 0.00 0.00 54.97 56.43 1oi0 s GLU 119 Cb -0.12 -3.58 -0.01 0.00 0.26 0.00 0.00 34.13 30.68 1oi0 s GLU 119 CO -0.05 -0.41 0.89 0.08 -0.54 0.00 0.00 175.26 175.23 1oi0 s VAL 120 N 2.38 4.85 0.00 3.70 1.01 -1.26 -1.40 120.40 129.68 1oi0 s VAL 120 Ca 0.45 1.77 0.00 0.00 0.00 0.00 0.00 61.98 64.21 1oi0 s VAL 120 Cb -0.17 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.01 1oi0 s VAL 120 CO 0.13 0.02 0.47 1.33 0.00 0.00 0.00 175.10 177.06