#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ogk s LYS 5 N 0.00 1.33 -0.63 1.61 -2.85 0.97 -4.96 119.74 115.21 2ogk s LYS 5 Ca 0.00 -1.71 -0.15 0.00 -1.00 0.00 0.00 55.97 53.11 2ogk s LYS 5 Cb 0.00 0.29 0.16 0.00 -2.06 0.00 0.00 37.83 36.22 2ogk s LYS 5 CO 0.00 -0.45 0.58 0.42 0.10 0.00 0.00 175.35 175.99 2ogk s ILE 6 N -3.99 5.27 0.20 3.79 -1.09 -1.26 -0.86 121.20 123.26 2ogk s ILE 6 Ca 0.39 -1.86 -0.16 0.00 -2.23 0.00 0.00 60.65 56.80 2ogk s ILE 6 Cb 0.06 -4.34 0.20 0.00 -1.58 0.00 0.00 42.46 36.80 2ogk s ILE 6 CO 0.16 -0.92 1.61 -0.33 -1.23 0.00 0.00 174.94 174.23 2ogk h GLU 7 N 8.47 -0.06 -3.24 2.79 4.39 -0.53 -3.46 114.58 122.94 2ogk h GLU 7 Ca -0.16 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 2ogk h GLU 7 Cb 1.08 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.69 2ogk h GLU 7 CO 0.93 -0.04 0.12 1.67 -1.16 0.00 0.00 179.01 180.53 2ogk s TRP 8 N -6.16 0.09 -0.07 4.33 1.48 -1.25 -4.82 118.94 112.54 2ogk s TRP 8 Ca -0.14 -0.55 0.00 0.00 -1.06 0.00 0.00 56.10 54.35 2ogk s TRP 8 Cb 0.18 0.55 0.02 0.00 -1.16 0.00 0.00 33.47 33.06 2ogk s TRP 8 CO 0.72 -1.23 -0.06 0.08 -4.06 0.00 0.00 176.95 172.40 2ogk s VAL 9 N -3.59 0.73 -0.14 -0.66 1.01 -0.72 -1.96 120.40 115.08 2ogk s VAL 9 Ca 0.16 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2ogk s VAL 9 Cb -0.04 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.59 2ogk s VAL 9 CO 0.09 0.29 -0.18 -0.13 0.00 0.00 0.00 175.10 175.17 2ogk s ARG 10 N 1.29 2.62 -0.11 2.72 0.52 0.04 0.05 118.95 126.09 2ogk s ARG 10 Ca -0.04 -0.70 0.02 0.00 -0.52 0.00 0.00 55.73 54.48 2ogk s ARG 10 Cb -0.14 -2.21 -0.01 0.00 0.52 0.00 0.00 34.95 33.11 2ogk s ARG 10 CO -0.02 -0.09 -0.16 0.08 0.02 0.00 0.00 175.30 175.13 2ogk s VAL 11 N 1.04 2.83 0.16 3.52 1.01 0.02 -0.70 120.40 128.27 2ogk s VAL 11 Ca -0.03 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 2ogk s VAL 11 Cb -0.15 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 2ogk s VAL 11 CO -0.05 0.54 0.28 -0.94 0.00 0.00 0.00 175.10 174.94 2ogk s SER 12 N 0.12 0.04 0.19 3.32 1.04 -0.42 0.73 113.70 118.72 2ogk s SER 12 Ca -0.08 -0.85 -0.18 0.00 0.48 0.00 0.00 55.95 55.32 2ogk s SER 12 Cb -0.15 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.43 2ogk s SER 12 CO 0.05 -0.88 0.53 0.00 0.98 0.00 0.00 173.24 173.92 2ogk s ALA 13 N -3.96 -1.02 0.03 5.32 0.00 -0.72 -0.81 121.76 120.60 2ogk s ALA 13 Ca 0.16 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.03 2ogk s ALA 13 Cb 0.03 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 2ogk s ALA 13 CO -0.01 -0.79 -0.06 0.08 0.00 0.00 0.00 175.76 174.98 2ogk s VAL 14 N -3.85 3.69 -0.16 0.00 1.01 -1.26 -1.46 120.40 118.36 2ogk s VAL 14 Ca 0.08 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2ogk s VAL 14 Cb -0.01 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.74 2ogk s VAL 14 CO -0.04 0.32 -0.19 -0.69 0.00 0.00 0.00 175.10 174.50 2ogk s VAL 15 N -1.07 2.24 0.38 2.92 1.01 -0.20 -4.98 120.40 120.69 2ogk s VAL 15 Ca 0.19 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 2ogk s VAL 15 Cb -0.11 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2ogk s VAL 15 CO 0.10 0.53 0.61 -1.00 0.00 0.00 0.00 175.10 175.34 2ogk s HIS 16 N 1.05 3.51 0.33 5.22 3.76 -1.26 -2.38 115.29 125.52 2ogk s HIS 16 Ca -0.01 0.46 0.10 0.00 -0.15 0.00 0.00 55.06 55.47 2ogk s HIS 16 Cb -0.14 -2.00 0.89 0.00 1.11 0.00 0.00 32.58 32.44 2ogk s HIS 16 CO -0.06 0.02 1.75 0.77 -0.85 0.00 0.00 174.74 176.37 2ogk h SER 17 N 0.62 0.66 -0.10 1.40 0.02 -2.00 0.62 113.55 114.77 2ogk h SER 17 Ca -0.49 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2ogk h SER 17 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2ogk h SER 17 CO 0.61 0.15 0.00 0.35 -1.14 0.00 0.00 176.83 176.80 2ogk n THR 18 N -4.79 0.12 -3.92 -2.27 -2.24 -1.26 -4.87 114.28 95.05 2ogk n THR 18 Ca 0.25 -0.24 -0.32 0.00 -2.27 0.00 0.00 64.05 61.47 2ogk n THR 18 Cb 0.72 0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 69.12 2ogk n THR 18 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2ogk s GLU 19 N -1.88 3.43 -0.39 -0.78 2.12 0.22 -5.08 118.70 116.33 2ogk s GLU 19 Ca 0.33 -0.39 -0.15 0.00 0.36 0.00 0.00 54.97 55.12 2ogk s GLU 19 Cb 0.17 -3.06 0.01 0.00 0.26 0.00 0.00 34.13 31.51 2ogk s GLU 19 CO 0.27 0.64 0.30 0.34 -0.54 0.00 0.00 175.26 176.27 2ogk s ASP 20 N -2.24 6.11 0.28 -1.70 2.15 -1.26 -4.69 116.67 115.31 2ogk s ASP 20 Ca 0.31 -0.74 -0.00 0.00 0.43 0.00 0.00 52.55 52.55 2ogk s ASP 20 Cb -0.13 -2.16 0.63 0.00 -0.30 0.00 0.00 42.92 40.96 2ogk s ASP 20 CO 0.24 -0.41 1.65 -0.09 -0.17 0.00 0.00 175.17 176.38 2ogk h ARG 21 N 8.60 0.19 -0.55 4.34 2.43 -1.98 0.64 114.38 128.05 2ogk h ARG 21 Ca -0.28 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2ogk h ARG 21 Cb 1.13 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 2ogk h ARG 21 CO 0.71 0.12 0.34 0.93 -1.51 0.00 0.00 179.97 180.56 2ogk h GLU 22 N 0.19 0.74 -0.16 0.20 4.39 -1.99 0.03 114.58 117.99 2ogk h GLU 22 Ca 0.51 -0.06 -0.19 0.00 0.34 0.00 0.00 59.36 59.96 2ogk h GLU 22 Cb 1.00 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2ogk h GLU 22 CO -0.65 0.52 -0.68 0.87 -1.16 0.00 0.00 179.01 177.90 2ogk h LYS 23 N 0.76 0.65 0.00 2.33 1.57 -0.20 -1.41 116.57 120.27 2ogk h LYS 23 Ca 0.20 -0.49 -0.07 0.00 -1.87 0.00 0.00 60.65 58.42 2ogk h LYS 23 Cb -0.04 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2ogk h LYS 23 CO -0.04 1.11 -0.35 0.28 -0.57 0.00 0.00 179.45 179.88 2ogk h VAL 24 N 0.46 0.94 0.00 0.50 2.07 -0.40 -2.28 116.25 117.53 2ogk h VAL 24 Ca -0.02 -1.34 -0.19 0.00 0.82 0.00 0.00 66.70 65.96 2ogk h VAL 24 Cb 1.28 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.81 2ogk h VAL 24 CO 0.13 0.34 -0.92 1.23 0.02 0.00 0.00 177.57 178.37 2ogk h GLY 25 N 1.66 0.00 1.34 2.17 0.00 -0.82 -2.92 103.07 104.49 2ogk h GLY 25 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2ogk h GLY 25 CO 0.04 0.00 -0.20 -2.09 0.00 0.00 0.00 176.54 174.29 2ogk h GLU 26 N 0.00 0.77 -0.45 4.80 4.57 -0.93 -0.84 114.58 122.50 2ogk h GLU 26 Ca -0.01 -0.30 -0.04 0.00 -1.18 0.00 0.00 59.36 57.83 2ogk h GLU 26 Cb 1.69 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 30.22 2ogk h GLU 26 CO 0.12 0.91 0.12 0.00 -1.18 0.00 0.00 179.01 178.98 2ogk h ALA 27 N 1.09 1.38 -0.06 2.92 0.00 -1.39 -3.06 119.26 120.14 2ogk h ALA 27 Ca 0.10 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2ogk h ALA 27 Cb 0.71 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2ogk h ALA 27 CO 0.05 0.45 -0.33 0.82 0.00 0.00 0.00 179.25 180.25 2ogk h ILE 28 N 0.65 1.43 0.00 0.00 2.04 -1.21 -3.15 117.51 117.28 2ogk h ILE 28 Ca 0.15 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.25 2ogk h ILE 28 Cb 0.22 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 2ogk h ILE 28 CO -0.01 0.50 0.07 -1.54 0.00 0.00 0.00 178.15 177.18 2ogk n SER 29 N -4.42 0.00 0.20 1.72 3.41 -0.38 -0.97 113.62 113.18 2ogk n SER 29 Ca -0.08 0.33 0.07 0.00 -0.26 0.00 0.00 58.87 58.93 2ogk n SER 29 Cb 0.51 -0.33 0.39 0.00 -0.26 0.00 0.00 64.21 64.51 2ogk n SER 29 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2ogk h THR 30 N 0.00 0.81 -0.33 6.66 2.02 -1.55 -2.95 112.91 117.56 2ogk h THR 30 Ca 0.00 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.83 2ogk h THR 30 Cb 0.15 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 2ogk h THR 30 CO 0.00 0.32 0.00 0.18 0.37 0.00 0.00 175.52 176.39 2ogk n LEU 31 N -3.54 1.94 -4.10 2.58 4.77 -0.15 -4.86 117.00 113.64 2ogk n LEU 31 Ca -0.00 -0.94 -0.31 0.00 -0.03 0.00 0.00 56.01 54.73 2ogk n LEU 31 Cb 0.47 -0.22 -0.17 0.00 -2.33 0.00 0.00 43.42 41.17 2ogk n LEU 31 CO 0.36 0.47 -0.52 -0.36 -1.33 0.00 0.00 177.39 176.01 2ogk s PHE 32 N -1.56 2.34 -1.57 -1.77 0.08 -1.12 -4.90 117.98 109.49 2ogk s PHE 32 Ca 0.26 -1.19 0.15 0.00 0.12 0.00 0.00 56.93 56.28 2ogk s PHE 32 Cb 0.14 -1.64 0.53 0.00 -0.57 0.00 0.00 43.02 41.48 2ogk s PHE 32 CO 0.19 -0.58 1.42 -0.35 -0.10 0.00 0.00 175.22 175.80 2ogk n PRO 33 N 4.25 2.75 -3.81 0.24 -0.05 -1.26 -4.91 135.00 132.21 2ogk n PRO 33 Ca -0.19 -2.12 -0.06 0.00 -0.05 0.00 0.00 63.50 61.07 2ogk n PRO 33 Cb 0.51 -1.61 -0.02 0.00 -0.05 0.00 0.00 33.50 32.33 2ogk n PRO 33 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 175.50 174.86 2ogk s PHE 34 N -1.54 -0.19 0.39 0.54 -0.12 -1.26 -5.13 117.98 110.66 2ogk s PHE 34 Ca 0.39 -0.21 -0.27 0.00 -0.05 0.00 0.00 56.93 56.79 2ogk s PHE 34 Cb 0.23 0.68 -0.09 0.00 -0.63 0.00 0.00 43.02 43.21 2ogk s PHE 34 CO 0.22 -1.12 1.30 -1.21 -0.05 0.00 0.00 175.22 174.36 2ogk s GLU 35 N -3.75 4.05 0.28 1.99 2.02 -1.26 -5.03 118.70 116.99 2ogk s GLU 35 Ca 0.11 2.17 -0.07 0.00 0.02 0.00 0.00 54.97 57.19 2ogk s GLU 35 Cb -0.05 -2.82 -0.01 0.00 0.10 0.00 0.00 34.13 31.36 2ogk s GLU 35 CO 0.05 -0.43 0.44 -0.59 0.02 0.00 0.00 175.26 174.74 2ogk s PHE 36 N -1.24 0.74 -0.05 1.61 -0.12 -1.26 -5.17 117.98 112.49 2ogk s PHE 36 Ca 0.55 -1.04 0.05 0.00 -0.05 0.00 0.00 56.93 56.44 2ogk s PHE 36 Cb -0.38 -0.01 -0.01 0.00 -0.63 0.00 0.00 43.02 41.99 2ogk s PHE 36 CO 0.50 -1.01 -0.20 -2.00 -0.05 0.00 0.00 175.22 172.45 2ogk s GLU 37 N -3.62 2.09 -0.17 1.99 2.12 -1.26 -5.13 118.70 114.72 2ogk s GLU 37 Ca 0.28 -0.72 -0.07 0.00 0.36 0.00 0.00 54.97 54.82 2ogk s GLU 37 Cb 0.00 -1.79 -0.04 0.00 0.26 0.00 0.00 34.13 32.57 2ogk s GLU 37 CO 0.14 0.29 0.06 0.42 -0.54 0.00 0.00 175.26 175.64 2ogk s ILE 38 N -0.03 4.81 -0.26 -3.70 1.01 -1.26 -4.45 121.20 117.32 2ogk s ILE 38 Ca -0.04 -0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.49 2ogk s ILE 38 Cb -0.12 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 2ogk s ILE 38 CO 0.03 0.49 0.12 0.00 0.00 0.00 0.00 174.94 175.58 2ogk s ALA 39 N 0.12 3.35 -0.24 9.38 0.00 0.18 -4.87 121.76 129.68 2ogk s ALA 39 Ca 0.05 -1.08 -0.15 0.00 0.00 0.00 0.00 51.96 50.77 2ogk s ALA 39 Cb -0.12 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.71 2ogk s ALA 39 CO 0.01 -0.46 0.39 0.08 0.00 0.00 0.00 175.76 175.77 2ogk s VAL 40 N 1.58 5.18 0.35 0.00 1.01 -1.26 -1.36 120.40 125.92 2ogk s VAL 40 Ca 0.06 0.65 0.03 0.00 0.00 0.00 0.00 61.98 62.72 2ogk s VAL 40 Cb -0.15 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2ogk s VAL 40 CO 0.07 0.20 0.11 -0.94 0.00 0.00 0.00 175.10 174.53 2ogk s SER 41 N 1.33 2.34 0.06 3.32 1.04 -0.49 -4.96 113.70 116.34 2ogk s SER 41 Ca 0.17 -1.54 0.07 0.00 0.48 0.00 0.00 55.95 55.13 2ogk s SER 41 Cb -0.15 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 2ogk s SER 41 CO 0.09 -0.81 -0.16 -0.54 0.98 0.00 0.00 173.24 172.80 2ogk s LYS 42 N -3.81 2.07 0.00 4.02 3.01 -1.26 -1.52 119.74 122.25 2ogk s LYS 42 Ca 0.31 -1.00 0.00 0.00 -1.01 0.00 0.00 55.97 54.27 2ogk s LYS 42 Cb 0.05 -2.22 0.00 0.00 -1.01 0.00 0.00 37.83 34.65 2ogk s LYS 42 CO 0.15 0.53 0.00 -1.33 0.51 0.00 0.00 175.35 175.21 2ogk n MET 51 N 1.29 -0.31 -4.41 1.68 0.00 -1.24 -4.89 117.12 109.25 2ogk n MET 51 Ca -0.16 0.42 -0.20 0.00 0.00 0.00 0.00 57.70 57.76 2ogk n MET 51 Cb 0.52 -0.39 -0.10 0.00 0.00 0.00 0.00 33.22 33.25 2ogk n MET 51 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 2ogk s GLU 52 N -0.24 1.50 0.09 0.03 -1.05 -1.00 -4.98 118.70 113.05 2ogk s GLU 52 Ca 0.00 -1.76 0.08 0.00 -0.15 0.00 0.00 54.97 53.14 2ogk s GLU 52 Cb 0.00 -1.03 -0.04 0.00 -0.44 0.00 0.00 34.13 32.62 2ogk s GLU 52 CO 0.00 0.01 -0.15 0.71 0.95 0.00 0.00 175.26 176.78 2ogk s TYR 53 N -3.10 2.62 -0.16 4.83 2.02 -0.58 -1.04 117.35 121.94 2ogk s TYR 53 Ca 0.29 -0.22 0.02 0.00 -0.37 0.00 0.00 57.07 56.79 2ogk s TYR 53 Cb 0.04 -1.41 0.01 0.00 -0.40 0.00 0.00 41.96 40.21 2ogk s TYR 53 CO 0.11 0.37 -0.20 -0.51 -1.57 0.00 0.00 175.55 173.75 2ogk s LEU 54 N -2.00 2.17 -0.06 -1.29 1.43 -0.53 -1.40 118.68 117.00 2ogk s LEU 54 Ca 0.18 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 2ogk s LEU 54 Cb -0.11 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.65 2ogk s LEU 54 CO 0.10 0.05 -0.11 -1.61 0.23 0.00 0.00 176.35 175.01 2ogk s GLU 55 N 0.99 1.48 0.05 1.70 2.02 -0.46 -1.75 118.70 122.73 2ogk s GLU 55 Ca -0.03 -0.36 0.08 0.00 0.02 0.00 0.00 54.97 54.69 2ogk s GLU 55 Cb -0.15 -1.26 -0.03 0.00 0.10 0.00 0.00 34.13 32.79 2ogk s GLU 55 CO -0.05 0.03 -0.22 0.08 0.02 0.00 0.00 175.26 175.11 2ogk s VAL 56 N 0.63 1.82 0.11 2.63 1.01 0.22 -0.65 120.40 126.17 2ogk s VAL 56 Ca -0.13 -1.30 0.04 0.00 0.00 0.00 0.00 61.98 60.59 2ogk s VAL 56 Cb -0.15 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2ogk s VAL 56 CO 0.03 0.22 -0.10 -0.70 0.00 0.00 0.00 175.10 174.55 2ogk s GLU 57 N -1.29 0.91 -0.05 2.72 2.12 -1.26 -0.80 118.70 121.04 2ogk s GLU 57 Ca 0.09 -1.25 -0.01 0.00 0.36 0.00 0.00 54.97 54.16 2ogk s GLU 57 Cb -0.09 -0.55 0.03 0.00 0.26 0.00 0.00 34.13 33.78 2ogk s GLU 57 CO 0.02 0.08 0.02 -0.51 -0.54 0.00 0.00 175.26 174.33 2ogk s LEU 58 N -2.67 0.53 0.00 2.70 1.02 0.11 -4.89 118.68 115.48 2ogk s LEU 58 Ca 0.09 -0.01 0.00 0.00 0.02 0.00 0.00 54.13 54.22 2ogk s LEU 58 Cb -0.01 -0.29 0.00 0.00 0.02 0.00 0.00 46.19 45.91 2ogk s LEU 58 CO -0.00 -0.20 0.00 0.35 0.02 0.00 0.00 176.35 176.52 2ogk n THR 59 N 5.02 0.00 -1.89 5.49 -2.24 -1.26 -1.76 114.28 117.64 2ogk n THR 59 Ca -0.09 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 2ogk n THR 59 Cb 0.50 -0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 67.94 2ogk n THR 59 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ogk s LYS 60 N -1.92 3.11 0.41 -0.78 1.02 -1.26 -4.84 119.74 115.48 2ogk s LYS 60 Ca 0.00 1.45 0.26 0.00 0.02 0.00 0.00 55.97 57.71 2ogk s LYS 60 Cb 0.00 -4.28 1.40 0.00 -0.52 0.00 0.00 37.83 34.43 2ogk s LYS 60 CO 0.00 -2.12 1.59 0.66 -0.92 0.00 0.00 175.35 174.56 2ogk h SER 61 N 14.08 0.27 0.30 2.83 4.64 -1.93 0.26 113.55 134.01 2ogk h SER 61 Ca -0.33 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2ogk h SER 61 Cb 1.19 0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.45 2ogk h SER 61 CO 1.05 -0.32 -0.37 0.77 -0.87 0.00 0.00 176.83 177.09 2ogk h SER 62 N 0.03 -1.03 -0.67 4.97 4.64 -1.99 0.27 113.55 119.77 2ogk h SER 62 Ca 0.85 0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 62.27 2ogk h SER 62 Cb 2.50 0.36 -0.03 0.00 -0.31 0.00 0.00 62.40 64.91 2ogk h SER 62 CO -0.59 -0.50 0.40 -0.33 -0.87 0.00 0.00 176.83 174.94 2ogk h GLU 63 N -0.72 0.91 0.34 4.77 5.08 -0.91 0.24 114.58 124.28 2ogk h GLU 63 Ca -0.01 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2ogk h GLU 63 Cb 0.67 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2ogk h GLU 63 CO -0.11 0.65 -0.23 0.82 -1.00 0.00 0.00 179.01 179.14 2ogk h ILE 64 N 0.91 0.51 -0.89 3.13 2.04 -1.00 0.91 117.51 123.13 2ogk h ILE 64 Ca 0.24 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.15 2ogk h ILE 64 Cb -0.03 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.50 2ogk h ILE 64 CO -0.05 0.00 0.57 0.50 0.00 0.00 0.00 178.15 179.17 2ogk h LYS 65 N -0.56 1.03 -0.05 2.37 1.63 -0.21 -1.19 116.57 119.60 2ogk h LYS 65 Ca -0.03 -0.06 -0.21 0.00 -0.85 0.00 0.00 60.65 59.49 2ogk h LYS 65 Cb 0.48 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2ogk h LYS 65 CO 0.01 0.68 -0.85 -0.22 -3.45 0.00 0.00 179.45 175.62 2ogk h LYS 66 N 1.07 0.48 0.18 1.90 3.64 -0.20 -2.76 116.57 120.88 2ogk h LYS 66 Ca 0.37 -0.45 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2ogk h LYS 66 Cb 0.08 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2ogk h LYS 66 CO -0.14 1.10 -0.09 0.35 -2.27 0.00 0.00 179.45 178.39 2ogk h PHE 67 N 0.30 -0.22 0.06 1.91 3.57 0.12 -2.82 116.94 119.85 2ogk h PHE 67 Ca -0.06 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.45 2ogk h PHE 67 Cb 1.47 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.26 2ogk h PHE 67 CO 0.06 -0.04 -0.18 2.35 -2.23 0.00 0.00 178.31 178.27 2ogk h TRP 68 N -0.36 -0.46 -0.77 0.41 2.91 -1.29 -0.59 115.95 115.80 2ogk h TRP 68 Ca -0.02 0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.09 2ogk h TRP 68 Cb 0.28 0.20 -0.05 0.00 -0.51 0.00 0.00 29.16 29.08 2ogk h TRP 68 CO -0.03 -0.26 0.51 0.87 -1.03 0.00 0.00 178.44 178.50 2ogk h LYS 69 N -0.32 0.71 -0.31 2.65 1.79 -1.54 -1.15 116.57 118.41 2ogk h LYS 69 Ca 0.04 -0.04 -0.15 0.00 -2.18 0.00 0.00 60.65 58.31 2ogk h LYS 69 Cb 0.36 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 2ogk h LYS 69 CO -0.13 0.47 -0.42 -0.97 -1.08 0.00 0.00 179.45 177.32 2ogk h ASN 70 N 0.73 0.82 -0.44 0.86 -0.00 -1.18 -2.24 115.58 114.13 2ogk h ASN 70 Ca 0.35 -0.38 -0.09 0.00 -0.00 0.00 0.00 56.30 56.18 2ogk h ASN 70 Cb 0.40 -0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.48 2ogk h ASN 70 CO -0.13 1.13 -0.09 0.25 -0.00 0.00 0.00 177.43 178.59 2ogk h LEU 71 N 0.62 0.84 -0.75 0.34 5.85 0.04 -0.52 115.31 121.73 2ogk h LEU 71 Ca 0.04 -0.35 -0.09 0.00 0.84 0.00 0.00 57.88 58.32 2ogk h LEU 71 Cb 0.98 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2ogk h LEU 71 CO 0.09 1.00 -0.00 -0.07 -0.34 0.00 0.00 178.44 179.12 2ogk h LEU 72 N 0.66 0.92 -0.71 2.25 3.38 -1.28 -0.18 115.31 120.36 2ogk h LEU 72 Ca 0.11 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2ogk h LEU 72 Cb 0.62 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2ogk h LEU 72 CO 0.04 0.98 0.29 -0.33 0.09 0.00 0.00 178.44 179.51 2ogk h GLU 73 N 0.88 1.06 0.00 1.13 5.08 -1.11 -1.46 114.58 120.16 2ogk h GLU 73 Ca 0.16 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2ogk h GLU 73 Cb 0.52 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2ogk h GLU 73 CO 0.03 0.87 0.00 -0.07 -1.00 0.00 0.00 179.01 178.84 2ogk h LEU 74 N 1.02 0.00 0.18 1.33 3.38 -0.79 -3.21 115.31 117.21 2ogk h LEU 74 Ca 0.24 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.90 2ogk h LEU 74 Cb 0.20 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.97 2ogk h LEU 74 CO -0.02 0.00 -1.43 -0.07 0.09 0.00 0.00 178.44 177.01 2ogk h LEU 75 N 0.00 0.59 0.00 1.67 3.38 -0.64 -3.42 115.31 116.88 2ogk h LEU 75 Ca 0.00 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2ogk h LEU 75 Cb 0.88 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2ogk h LEU 75 CO 0.00 1.54 0.00 0.61 0.09 0.00 0.00 178.44 180.68 2ogk n GLY 76 N 1.65 3.72 0.29 0.83 0.00 -0.59 -2.52 105.19 108.57 2ogk n GLY 76 Ca -0.14 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 45.98 2ogk n GLY 76 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ogk h GLU 77 N 0.00 0.00 0.00 1.61 4.57 -1.93 -1.25 114.58 117.58 2ogk h GLU 77 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2ogk h GLU 77 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2ogk h GLU 77 CO 0.00 0.03 0.00 1.96 -1.18 0.00 0.00 179.01 179.82 2ogk h GLN 78 N 0.00 0.00 0.00 1.92 4.20 -1.88 -2.12 115.11 117.23 2ogk h GLN 78 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2ogk h GLN 78 Cb 0.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 2ogk h GLN 78 CO 0.00 0.00 -0.16 0.00 -0.67 0.00 0.00 178.83 178.00 2ogk h ALA 79 N 2.16 1.49 -0.00 3.87 0.00 -1.40 -1.81 119.26 123.55 2ogk h ALA 79 Ca 0.00 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 2ogk h ALA 79 Cb 0.44 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2ogk h ALA 79 CO 0.00 0.20 -0.74 1.05 0.00 0.00 0.00 179.25 179.77 2ogk h GLU 80 N 0.00 0.02 0.00 0.00 -0.00 -1.54 -3.13 114.58 109.93 2ogk h GLU 80 Ca -0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.34 2ogk h GLU 80 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.10 2ogk h GLU 80 CO 0.02 0.75 0.00 1.49 -0.00 0.00 0.00 179.01 181.27 2ogk h GLU 81 N 0.01 0.00 0.19 1.06 4.81 -1.43 -3.00 114.58 116.22 2ogk h GLU 81 Ca -0.01 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2ogk h GLU 81 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2ogk h GLU 81 CO 0.10 0.00 -0.09 0.82 -0.73 0.00 0.00 179.01 179.11 2ogk h ILE 82 N 0.00 0.71 -0.84 2.32 1.08 -1.47 -3.20 117.51 116.12 2ogk h ILE 82 Ca 0.00 -1.06 0.13 0.00 -0.39 0.00 0.00 64.86 63.54 2ogk h ILE 82 Cb 0.67 1.19 -0.14 0.00 -3.07 0.00 0.00 36.82 35.47 2ogk h ILE 82 CO 0.00 0.18 -0.41 -0.07 -0.69 0.00 0.00 178.15 177.17 2ogk h LEU 83 N -0.91 -1.46 -1.96 1.44 3.38 -1.57 1.20 115.31 115.44 2ogk h LEU 83 Ca -0.03 0.28 0.20 0.00 0.09 0.00 0.00 57.88 58.43 2ogk h LEU 83 Cb 0.50 0.73 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2ogk h LEU 83 CO 0.04 -0.29 0.57 0.28 0.09 0.00 0.00 178.44 179.13 2ogk h SER 84 N -0.08 0.00 -0.01 -0.43 0.02 -1.60 -2.07 113.55 109.38 2ogk h SER 84 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2ogk h SER 84 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2ogk h SER 84 CO -0.87 0.00 -0.05 0.41 -1.14 0.00 0.00 176.83 175.18 2ogk n THR 85 N -4.06 0.00 -0.24 -2.27 -1.04 0.39 -4.73 114.28 102.33 2ogk n THR 85 Ca 0.14 -0.47 0.16 0.00 -2.04 0.00 0.00 64.05 61.83 2ogk n THR 85 Cb 0.83 1.25 0.29 0.00 -1.82 0.00 0.00 70.33 70.88 2ogk n THR 85 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2ogk n LEU 86 N 0.54 0.05 -0.28 -4.42 4.77 0.53 0.60 117.00 118.79 2ogk n LEU 86 Ca 0.07 1.20 -0.04 0.00 -0.03 0.00 0.00 56.01 57.20 2ogk n LEU 86 Cb 0.31 -0.49 0.07 0.00 -2.33 0.00 0.00 43.42 40.98 2ogk n LEU 86 CO 0.10 -1.26 1.20 -0.08 -1.33 0.00 0.00 177.39 176.01 2ogk h GLU 87 N 0.00 1.02 0.00 3.23 4.22 -1.85 -1.70 114.58 119.50 2ogk h GLU 87 Ca 0.50 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.88 2ogk h GLU 87 Cb 1.18 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2ogk h GLU 87 CO -0.62 0.68 -0.40 -0.44 -2.18 0.00 0.00 179.01 176.05 2ogk h ASP 88 N 1.05 0.00 0.58 1.04 5.19 -0.20 -3.34 116.42 120.74 2ogk h ASP 88 Ca 0.28 -0.04 -0.28 0.00 -0.62 0.00 0.00 57.03 56.37 2ogk h ASP 88 Cb -0.12 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.40 2ogk h ASP 88 CO -0.06 0.02 -1.29 0.03 -3.12 0.00 0.00 179.24 174.82 2ogk h ARG 89 N 0.00 0.30 -6.00 3.56 3.08 -0.93 -3.45 114.38 110.94 2ogk h ARG 89 Ca 0.00 -0.51 -0.56 0.00 0.07 0.00 0.00 59.98 58.98 2ogk h ARG 89 Cb 0.91 0.19 -0.06 0.00 0.08 0.00 0.00 29.97 31.09 2ogk h ARG 89 CO 0.00 1.23 0.06 0.42 -1.07 0.00 0.00 179.97 180.61 2ogk s ILE 90 N -2.65 5.05 0.68 2.04 1.01 -0.67 -2.05 121.20 124.62 2ogk s ILE 90 Ca -0.05 1.38 0.04 0.00 0.00 0.00 0.00 60.65 62.02 2ogk s ILE 90 Cb 0.07 -4.01 0.13 0.00 0.01 0.00 0.00 42.46 38.65 2ogk s ILE 90 CO 0.89 0.27 0.94 1.51 0.00 0.00 0.00 174.94 178.55 2ogk s ASP 91 N 0.72 4.54 0.00 3.58 1.47 -0.51 -4.91 116.67 121.56 2ogk s ASP 91 Ca 0.36 -0.68 0.05 0.00 1.18 0.00 0.00 52.55 53.46 2ogk s ASP 91 Cb -0.17 0.32 0.24 0.00 -0.34 0.00 0.00 42.92 42.96 2ogk s ASP 91 CO 0.17 -1.75 0.93 -1.84 0.68 0.00 0.00 175.17 173.37 2ogk n GLU 92 N -2.64 0.08 -0.36 2.11 0.28 -1.26 -0.41 120.64 118.44 2ogk n GLU 92 Ca 0.17 0.20 0.07 0.00 -0.16 0.00 0.00 57.16 57.44 2ogk n GLU 92 Cb 0.61 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 32.21 2ogk n GLU 92 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2ogk n GLN 93 N -1.23 3.00 -2.45 3.44 3.00 -1.26 -4.96 117.38 116.92 2ogk n GLN 93 Ca 0.02 -2.53 -0.21 0.00 -0.01 0.00 0.00 57.00 54.28 2ogk n GLN 93 Cb 0.03 -1.62 -0.01 0.00 0.00 0.00 0.00 30.24 28.64 2ogk n GLN 93 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2ogk n ASN 94 N 0.04 -5.86 -4.64 1.08 3.02 0.45 -4.79 115.26 104.56 2ogk n ASN 94 Ca 0.18 -0.03 -0.37 0.00 -0.03 0.00 0.00 54.58 54.33 2ogk n ASN 94 Cb 0.71 -4.87 -0.10 0.00 -0.61 0.00 0.00 39.78 34.91 2ogk n ASN 94 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ogk s VAL 95 N -3.04 5.27 -0.19 2.41 1.01 -1.26 -1.13 120.40 123.48 2ogk s VAL 95 Ca 0.03 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.98 2ogk s VAL 95 Cb -0.01 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2ogk s VAL 95 CO 0.03 0.33 0.49 -0.22 0.00 0.00 0.00 175.10 175.73 2ogk s LEU 96 N 1.17 4.17 -0.19 3.92 2.96 0.32 -1.43 118.68 129.60 2ogk s LEU 96 Ca 0.07 0.67 -0.07 0.00 -0.22 0.00 0.00 54.13 54.58 2ogk s LEU 96 Cb -0.14 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 2ogk s LEU 96 CO 0.05 -0.13 0.06 -1.00 -1.32 0.00 0.00 176.35 174.02 2ogk s HIS 97 N 1.38 3.20 -0.18 5.38 3.76 -0.87 -0.62 115.29 127.35 2ogk s HIS 97 Ca 0.23 -0.03 -0.01 0.00 -0.15 0.00 0.00 55.06 55.10 2ogk s HIS 97 Cb -0.15 -2.10 0.05 0.00 1.11 0.00 0.00 32.58 31.48 2ogk s HIS 97 CO 0.09 0.05 -0.01 0.42 -0.85 0.00 0.00 174.74 174.45 2ogk s ILE 98 N 0.61 0.81 -0.27 0.60 1.01 0.46 -4.86 121.20 119.56 2ogk s ILE 98 Ca 0.03 -0.58 -0.18 0.00 0.00 0.00 0.00 60.65 59.92 2ogk s ILE 98 Cb -0.13 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.17 2ogk s ILE 98 CO 0.01 -0.04 0.51 -0.13 0.00 0.00 0.00 174.94 175.30 2ogk s ARG 99 N 1.74 4.01 0.03 2.79 0.52 -1.26 -0.84 118.95 125.94 2ogk s ARG 99 Ca -0.00 0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.46 2ogk s ARG 99 Cb -0.16 -3.67 -0.04 0.00 0.52 0.00 0.00 34.95 31.60 2ogk s ARG 99 CO -0.07 -0.39 0.11 0.42 0.02 0.00 0.00 175.30 175.39 2ogk s ILE 100 N 2.32 4.82 -0.35 1.52 -1.09 -0.33 -1.27 121.20 126.82 2ogk s ILE 100 Ca 0.21 -0.49 -0.29 0.00 -2.23 0.00 0.00 60.65 57.85 2ogk s ILE 100 Cb -0.16 -3.26 -0.00 0.00 -1.58 0.00 0.00 42.46 37.46 2ogk s ILE 100 CO 0.10 0.25 1.45 -0.62 -1.23 0.00 0.00 174.94 174.89 2ogk s ASP 101 N -2.05 6.38 0.10 3.58 -1.08 -0.06 -0.73 116.67 122.82 2ogk s ASP 101 Ca 0.27 1.08 -0.25 0.00 -0.52 0.00 0.00 52.55 53.12 2ogk s ASP 101 Cb -0.12 -2.54 -0.12 0.00 -1.46 0.00 0.00 42.92 38.68 2ogk s ASP 101 CO 0.19 -1.35 1.68 0.50 0.52 0.00 0.00 175.17 176.71 2ogk h LYS 102 N 10.57 -0.30 -0.38 4.34 3.64 -1.90 -1.23 116.57 131.31 2ogk h LYS 102 Ca -0.29 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.12 2ogk h LYS 102 Cb 1.12 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 2ogk h LYS 102 CO 1.06 -0.20 0.24 1.96 -2.27 0.00 0.00 179.45 180.23 2ogk h GLN 103 N -0.31 0.47 -0.37 1.90 1.08 -1.91 -1.56 115.11 114.40 2ogk h GLN 103 Ca 0.01 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 2ogk h GLN 103 Cb 0.30 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.61 2ogk h GLN 103 CO -0.05 0.31 0.11 0.87 -0.95 0.00 0.00 178.83 179.12 2ogk h LYS 104 N 0.48 0.58 -0.80 1.46 1.57 -1.82 -2.63 116.57 115.41 2ogk h LYS 104 Ca 0.15 -0.13 0.07 0.00 -1.87 0.00 0.00 60.65 58.87 2ogk h LYS 104 Cb -0.02 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.15 2ogk h LYS 104 CO -0.05 0.60 0.48 0.00 -0.57 0.00 0.00 179.45 179.91 2ogk h ALA 105 N 0.95 1.11 -0.90 3.86 0.00 -0.21 0.18 119.26 124.24 2ogk h ALA 105 Ca 0.12 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.16 2ogk h ALA 105 Cb 0.27 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 2ogk h ALA 105 CO -0.00 0.17 0.52 -0.92 0.00 0.00 0.00 179.25 179.03 2ogk h TYR 106 N 0.85 0.94 -0.07 0.00 3.20 -1.02 0.58 116.97 121.46 2ogk h TYR 106 Ca 0.36 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.26 2ogk h TYR 106 Cb 0.23 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.21 2ogk h TYR 106 CO -0.05 0.32 0.00 1.28 -1.64 0.00 0.00 178.16 178.07 2ogk n LEU 107 N -4.75 1.54 0.00 2.82 4.77 0.45 -4.70 117.00 117.13 2ogk n LEU 107 Ca 0.17 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 2ogk n LEU 107 Cb 0.38 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2ogk n LEU 107 CO 0.25 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2ogk n GLY 108 N 0.07 0.96 3.80 -0.72 0.00 0.20 -5.03 105.19 104.48 2ogk n GLY 108 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2ogk n GLY 108 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ogk s GLU 109 N -0.11 3.79 -0.39 1.61 2.12 -0.18 -4.92 118.70 120.61 2ogk s GLU 109 Ca 0.00 -0.19 -0.15 0.00 0.36 0.00 0.00 54.97 55.00 2ogk s GLU 109 Cb 0.00 -3.28 0.01 0.00 0.26 0.00 0.00 34.13 31.12 2ogk s GLU 109 CO 0.00 0.54 0.30 0.08 -0.54 0.00 0.00 175.26 175.63 2ogk s VAL 110 N -0.33 5.25 0.01 3.70 1.01 -1.26 -1.60 120.40 127.18 2ogk s VAL 110 Ca 0.11 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 2ogk s VAL 110 Cb -0.12 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 2ogk s VAL 110 CO 0.01 -0.24 0.09 -0.55 0.00 0.00 0.00 175.10 174.41 2ogk s SER 111 N 1.70 0.10 0.72 3.32 0.15 -1.26 -4.62 113.70 113.82 2ogk s SER 111 Ca 0.06 -0.33 -0.11 0.00 0.70 0.00 0.00 55.95 56.27 2ogk s SER 111 Cb -0.18 0.18 0.02 0.00 -1.71 0.00 0.00 66.02 64.33 2ogk s SER 111 CO 0.10 -0.37 1.08 -0.76 1.20 0.00 0.00 173.24 174.49 2ogk s LEU 112 N -1.49 2.91 -0.05 3.45 1.43 -1.26 -0.88 118.68 122.78 2ogk s LEU 112 Ca -0.14 1.37 -0.23 0.00 -1.03 0.00 0.00 54.13 54.11 2ogk s LEU 112 Cb -0.08 -4.16 0.05 0.00 0.03 0.00 0.00 46.19 42.03 2ogk s LEU 112 CO 0.00 -1.53 0.51 0.28 0.23 0.00 0.00 176.35 175.84 2ogk s THR 113 N -3.17 0.02 -2.41 5.49 -1.32 -0.40 -4.49 115.64 109.36 2ogk s THR 113 Ca 0.59 -0.20 0.19 0.00 -1.21 0.00 0.00 61.69 61.06 2ogk s THR 113 Cb -0.13 -0.80 0.15 0.00 -1.51 0.00 0.00 72.50 70.21 2ogk s THR 113 CO 0.54 -0.11 1.11 -1.20 -2.21 0.00 0.00 174.62 172.75 2ogk n SER 114 N 1.31 2.61 -4.60 8.08 7.64 -1.26 -4.66 113.62 122.74 2ogk n SER 114 Ca -0.19 -1.80 -0.30 0.00 1.01 0.00 0.00 58.87 57.58 2ogk n SER 114 Cb 0.56 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.96 2ogk n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ogk n GLY 115 N 1.09 -0.92 0.70 0.23 0.00 -1.26 -4.94 105.19 100.09 2ogk n GLY 115 Ca 0.11 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.39 2ogk n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ogk n GLY 116 N 0.54 0.61 2.38 -0.02 0.00 -1.26 -4.34 105.19 103.10 2ogk n GLY 116 Ca 0.09 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 2ogk n GLY 116 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ogk n ASP 117 N 0.62 1.86 -4.01 1.61 2.03 -1.26 -5.09 116.55 112.30 2ogk n ASP 117 Ca 0.17 -3.13 -0.14 0.00 0.52 0.00 0.00 54.79 52.21 2ogk n ASP 117 Cb 0.41 -0.62 0.06 0.00 -0.72 0.00 0.00 41.12 40.24 2ogk n ASP 117 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2ogk n PRO 118 N 0.59 0.57 -3.42 -0.67 -0.04 -1.26 -4.52 135.00 126.25 2ogk n PRO 118 Ca 0.26 -2.14 -0.43 0.00 -0.04 0.00 0.00 63.50 61.15 2ogk n PRO 118 Cb 0.53 -0.24 -0.10 0.00 -0.04 0.00 0.00 33.50 33.65 2ogk n PRO 118 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2ogk s ILE 119 N -1.68 5.21 -0.05 0.52 1.01 0.09 -4.61 121.20 121.69 2ogk s ILE 119 Ca 0.44 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 60.31 2ogk s ILE 119 Cb -0.03 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 2ogk s ILE 119 CO 0.28 -0.30 1.03 0.00 0.00 0.00 0.00 174.94 175.96 2ogk s ALA 120 N 1.83 3.33 -0.17 9.38 0.00 0.01 -1.18 121.76 134.96 2ogk s ALA 120 Ca 0.08 0.50 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 2ogk s ALA 120 Cb -0.18 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 2ogk s ALA 120 CO 0.11 -0.48 -0.12 0.08 0.00 0.00 0.00 175.76 175.35 2ogk s VAL 121 N 1.60 2.91 -0.04 0.00 1.01 -0.02 -1.30 120.40 124.56 2ogk s VAL 121 Ca 0.51 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.85 2ogk s VAL 121 Cb -0.21 -2.25 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 2ogk s VAL 121 CO 0.23 0.50 -0.16 -0.54 0.00 0.00 0.00 175.10 175.13 2ogk s LYS 122 N 0.88 1.59 -0.11 2.72 1.02 0.12 -0.40 119.74 125.56 2ogk s LYS 122 Ca -0.03 -0.55 0.02 0.00 0.02 0.00 0.00 55.97 55.43 2ogk s LYS 122 Cb -0.15 -1.41 0.01 0.00 -0.52 0.00 0.00 37.83 35.77 2ogk s LYS 122 CO -0.00 0.23 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.99 2ogk s LEU 123 N 0.04 1.71 -0.39 3.17 1.02 0.21 -0.78 118.68 123.66 2ogk s LEU 123 Ca -0.03 -0.42 -0.23 0.00 0.02 0.00 0.00 54.13 53.47 2ogk s LEU 123 Cb -0.11 -1.07 0.01 0.00 0.02 0.00 0.00 46.19 45.05 2ogk s LEU 123 CO 0.02 0.02 0.79 -0.60 0.02 0.00 0.00 176.35 176.59 2ogk s ARG 124 N 0.97 3.66 -0.04 1.70 6.06 -0.83 -0.52 118.95 129.95 2ogk s ARG 124 Ca -0.07 0.20 -0.13 0.00 -2.50 0.00 0.00 55.73 53.23 2ogk s ARG 124 Cb -0.15 -3.85 -0.05 0.00 0.06 0.00 0.00 34.95 30.96 2ogk s ARG 124 CO -0.01 -0.93 0.33 -0.51 -2.50 0.00 0.00 175.30 171.68 2ogk s LEU 125 N 3.17 4.43 -0.10 -0.88 1.43 -0.29 0.26 118.68 126.71 2ogk s LEU 125 Ca 0.31 0.81 -0.01 0.00 -1.03 0.00 0.00 54.13 54.21 2ogk s LEU 125 Cb -0.13 -2.44 0.03 0.00 0.03 0.00 0.00 46.19 43.68 2ogk s LEU 125 CO 0.19 0.32 -0.03 -0.69 0.23 0.00 0.00 176.35 176.37 2ogk s VAL 126 N -0.92 0.71 0.36 -1.59 1.01 -0.04 -4.83 120.40 115.10 2ogk s VAL 126 Ca 0.21 -0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.14 2ogk s VAL 126 Cb -0.15 -0.83 -0.07 0.00 0.00 0.00 0.00 36.38 35.33 2ogk s VAL 126 CO 0.10 0.27 -0.04 0.42 0.00 0.00 0.00 175.10 175.85 2ogk s THR 127 N 1.83 2.27 -0.41 3.92 -4.23 -1.26 -0.02 115.64 117.73 2ogk s THR 127 Ca 0.04 -2.10 0.03 0.00 -1.18 0.00 0.00 61.69 58.49 2ogk s THR 127 Cb -0.13 -2.76 0.11 0.00 1.34 0.00 0.00 72.50 71.06 2ogk s THR 127 CO -0.07 -0.15 0.14 -0.31 -0.54 0.00 0.00 174.62 173.69 2ogk s TYR 128 N -2.61 3.56 0.56 3.99 2.02 -1.26 -1.85 117.35 121.75 2ogk s TYR 128 Ca 0.34 -3.01 0.02 0.00 -0.37 0.00 0.00 57.07 54.04 2ogk s TYR 128 Cb 0.04 -2.93 0.11 0.00 -0.40 0.00 0.00 41.96 38.78 2ogk s TYR 128 CO 0.18 -0.88 0.78 -2.30 -1.57 0.00 0.00 175.55 171.75 2ogk n PRO 129 N 3.88 0.17 -2.07 -1.71 -0.02 -1.26 -5.02 135.00 128.98 2ogk n PRO 129 Ca 0.04 -2.28 -0.28 0.00 -2.02 0.00 0.00 63.50 58.96 2ogk n PRO 129 Cb 0.39 -0.46 -0.06 0.00 -0.02 0.00 0.00 33.50 33.34 2ogk n PRO 129 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ogk s SER 130 N -4.22 5.03 -0.28 2.55 1.04 -0.77 -4.87 113.70 112.17 2ogk s SER 130 Ca 0.53 -1.60 -0.07 0.00 0.48 0.00 0.00 55.95 55.29 2ogk s SER 130 Cb -0.03 -2.59 -0.00 0.00 0.10 0.00 0.00 66.02 63.50 2ogk s SER 130 CO 0.35 -3.07 0.09 -0.54 0.98 0.00 0.00 173.24 171.05 2ogk s LYS 131 N 6.51 3.29 0.30 4.02 1.02 -1.26 -4.98 119.74 128.63 2ogk s LYS 131 Ca 0.69 -0.73 0.21 0.00 0.02 0.00 0.00 55.97 56.16 2ogk s LYS 131 Cb -0.01 -3.39 1.04 0.00 -0.52 0.00 0.00 37.83 34.95 2ogk s LYS 131 CO 0.12 -0.37 1.12 0.54 -0.92 0.00 0.00 175.35 175.84 2ogk n ARG 132 N 4.90 -0.03 0.21 1.68 3.00 -1.26 0.39 116.66 125.56 2ogk n ARG 132 Ca -0.15 0.92 0.09 0.00 -0.01 0.00 0.00 57.85 58.71 2ogk n ARG 132 Cb 0.49 -1.77 0.41 0.00 0.00 0.00 0.00 32.46 31.59 2ogk n ARG 132 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 2ogk h GLU 133 N 0.00 0.00 0.05 5.56 4.11 -1.97 -0.55 114.58 121.78 2ogk h GLU 133 Ca 0.62 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.90 2ogk h GLU 133 Cb 1.92 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.17 2ogk h GLU 133 CO -0.39 0.24 -0.80 1.57 0.07 0.00 0.00 179.01 179.70 2ogk h LYS 134 N 0.00 0.11 -0.68 1.06 2.10 0.71 -3.19 116.57 116.69 2ogk h LYS 134 Ca -0.00 -0.19 0.01 0.00 -2.00 0.00 0.00 60.65 58.46 2ogk h LYS 134 Cb 0.81 0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 32.18 2ogk h LYS 134 CO 0.03 1.09 0.45 0.28 -2.00 0.00 0.00 179.45 179.30 2ogk h VAL 135 N -0.71 1.17 -0.74 0.07 2.07 -1.13 0.23 116.25 117.20 2ogk h VAL 135 Ca -0.18 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2ogk h VAL 135 Cb 1.38 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2ogk h VAL 135 CO -0.01 0.17 0.48 0.40 0.02 0.00 0.00 177.57 178.63 2ogk h ILE 136 N 0.91 1.19 -0.01 4.57 5.03 -1.23 -1.67 117.51 126.30 2ogk h ILE 136 Ca 0.25 -0.35 -0.18 0.00 -0.12 0.00 0.00 64.86 64.46 2ogk h ILE 136 Cb -0.10 0.11 0.01 0.00 -3.03 0.00 0.00 36.82 33.82 2ogk h ILE 136 CO -0.06 0.19 -0.69 -0.08 -0.68 0.00 0.00 178.15 176.82 2ogk h GLU 137 N 1.00 0.48 -0.75 2.37 4.81 -1.30 -2.21 114.58 118.98 2ogk h GLU 137 Ca 0.27 -0.51 0.12 0.00 -0.13 0.00 0.00 59.36 59.10 2ogk h GLU 137 Cb -0.11 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 2ogk h GLU 137 CO -0.06 1.15 0.50 0.35 -0.73 0.00 0.00 179.01 180.22 2ogk h PHE 138 N 0.02 0.63 -0.01 0.92 3.57 -0.32 0.42 116.94 122.18 2ogk h PHE 138 Ca -0.08 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.26 2ogk h PHE 138 Cb 1.39 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 2ogk h PHE 138 CO 0.13 0.28 -0.79 0.00 -2.23 0.00 0.00 178.31 175.70 2ogk h ALA 139 N 1.63 0.66 -0.06 2.41 0.00 -1.25 -0.12 119.26 122.53 2ogk h ALA 139 Ca 0.36 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2ogk h ALA 139 Cb 0.60 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2ogk h ALA 139 CO -0.13 0.89 0.01 0.00 0.00 0.00 0.00 179.25 180.02 2ogk h ARG 140 N 0.09 0.10 -0.79 0.00 2.47 -0.34 0.14 114.38 116.05 2ogk h ARG 140 Ca -0.03 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.62 2ogk h ARG 140 Cb 1.37 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 29.65 2ogk h ARG 140 CO 0.12 0.31 0.32 1.05 0.56 0.00 0.00 179.97 182.33 2ogk h GLU 141 N -0.13 1.19 0.10 0.04 4.11 -1.11 -3.16 114.58 115.63 2ogk h GLU 141 Ca 0.02 -0.21 -0.01 0.00 0.07 0.00 0.00 59.36 59.23 2ogk h GLU 141 Cb 0.26 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2ogk h GLU 141 CO 0.00 0.96 -0.05 1.25 0.07 0.00 0.00 179.01 181.24 2ogk h LEU 142 N 1.16 -0.12 -1.20 3.06 5.85 -0.65 -2.72 115.31 120.70 2ogk h LEU 142 Ca 0.26 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2ogk h LEU 142 Cb 0.22 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2ogk h LEU 142 CO -0.02 -0.06 0.00 0.00 -0.34 0.00 0.00 178.44 178.02