#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dtk s THR 9 N 0.00 4.04 0.23 0.52 -4.23 -1.26 -4.66 115.64 110.27 3dtk s THR 9 Ca 0.00 0.04 -0.15 0.00 -1.18 0.00 0.00 61.69 60.40 3dtk s THR 9 Cb 0.00 -3.57 0.27 0.00 1.34 0.00 0.00 72.50 70.54 3dtk s THR 9 CO 0.00 -0.57 1.49 0.00 -0.54 0.00 0.00 174.62 174.99 3dtk n ALA 10 N -2.46 -0.06 0.22 3.99 0.00 -1.26 0.92 120.51 121.86 3dtk n ALA 10 Ca 0.03 0.97 0.06 0.00 0.00 0.00 0.00 53.44 54.51 3dtk n ALA 10 Cb 0.57 -0.46 0.55 0.00 0.00 0.00 0.00 19.45 20.10 3dtk n ALA 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3dtk h LEU 11 N 0.00 0.04 0.06 0.00 5.85 -1.98 0.91 115.31 120.18 3dtk h LEU 11 Ca 0.36 -0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.82 3dtk h LEU 11 Cb 0.60 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 3dtk h LEU 11 CO -0.96 0.13 -1.24 0.00 -0.34 0.00 0.00 178.44 176.04 3dtk h ALA 12 N 1.88 0.30 -0.17 1.25 0.00 0.18 -2.71 119.26 119.99 3dtk h ALA 12 Ca 0.01 -0.99 -0.14 0.00 0.00 0.00 0.00 54.91 53.79 3dtk h ALA 12 Cb 0.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3dtk h ALA 12 CO 0.01 1.18 -0.44 0.00 0.00 0.00 0.00 179.25 180.00 3dtk h ALA 13 N 0.78 0.28 0.13 0.00 0.00 0.93 -2.08 119.26 119.29 3dtk h ALA 13 Ca -0.12 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 3dtk h ALA 13 Cb 1.90 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 3dtk h ALA 13 CO 0.15 0.41 -0.09 0.00 0.00 0.00 0.00 179.25 179.73 3dtk h ALA 14 N 0.56 -0.20 -0.67 0.00 0.00 0.69 -0.83 119.26 118.81 3dtk h ALA 14 Ca -0.01 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.92 3dtk h ALA 14 Cb 1.05 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 3dtk h ALA 14 CO 0.10 -0.62 0.38 0.87 0.00 0.00 0.00 179.25 179.97 3dtk h LYS 15 N -0.22 0.69 -0.76 0.00 1.57 -1.56 0.30 116.57 116.59 3dtk h LYS 15 Ca -0.01 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 3dtk h LYS 15 Cb 0.19 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 3dtk h LYS 15 CO 0.00 0.46 0.45 0.00 -0.57 0.00 0.00 179.45 179.79 3dtk h ALA 16 N 1.34 1.04 0.26 3.86 0.00 -1.19 -0.41 119.26 124.15 3dtk h ALA 16 Ca 0.30 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 3dtk h ALA 16 Cb 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3dtk h ALA 16 CO -0.17 0.16 -0.12 -0.09 0.00 0.00 0.00 179.25 179.02 3dtk h ARG 17 N 0.82 -0.33 -1.01 0.00 9.65 0.16 -1.75 114.38 121.93 3dtk h ARG 17 Ca 0.34 0.02 0.13 0.00 -1.10 0.00 0.00 59.98 59.37 3dtk h ARG 17 Cb 0.18 0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 28.75 3dtk h ARG 17 CO -0.18 -0.04 0.63 1.98 2.80 0.00 0.00 179.97 185.16 3dtk h MET 18 N -0.62 0.95 -0.59 0.20 4.05 -0.27 0.23 114.93 118.89 3dtk h MET 18 Ca -0.04 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.30 3dtk h MET 18 Cb 0.44 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 31.00 3dtk h MET 18 CO 0.06 0.63 0.28 0.00 0.23 0.00 0.00 176.91 178.11 3dtk h ARG 19 N 0.98 0.85 -0.81 0.39 3.08 -0.97 0.53 114.38 118.44 3dtk h ARG 19 Ca 0.51 -0.13 0.04 0.00 0.07 0.00 0.00 59.98 60.47 3dtk h ARG 19 Cb 0.52 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 3dtk h ARG 19 CO -0.28 0.69 0.53 0.93 -1.07 0.00 0.00 179.97 180.78 3dtk h GLU 20 N 0.80 0.94 0.45 0.04 5.08 0.17 0.21 114.58 122.28 3dtk h GLU 20 Ca 0.20 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 3dtk h GLU 20 Cb 0.13 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3dtk h GLU 20 CO -0.02 0.62 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.32 3dtk h LEU 21 N 0.97 -0.52 -0.88 1.33 3.38 -0.02 -0.38 115.31 119.19 3dtk h LEU 21 Ca 0.33 0.02 0.23 0.00 0.09 0.00 0.00 57.88 58.55 3dtk h LEU 21 Cb 0.08 0.13 -0.14 0.00 0.09 0.00 0.00 40.66 40.82 3dtk h LEU 21 CO -0.10 -0.13 0.29 0.00 0.09 0.00 0.00 178.44 178.59 3dtk h ALA 22 N -1.24 1.34 -0.42 1.53 0.00 -0.87 0.21 119.26 119.81 3dtk h ALA 22 Ca -0.06 0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.11 3dtk h ALA 22 Cb 0.47 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 3dtk h ALA 22 CO 0.10 -0.45 0.12 0.00 0.00 0.00 0.00 179.25 179.02 3dtk h ALA 23 N 1.76 0.48 -0.88 0.00 0.00 -0.47 0.12 119.26 120.27 3dtk h ALA 23 Ca 0.56 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.54 3dtk h ALA 23 Cb 1.13 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3dtk h ALA 23 CO -0.62 -0.28 0.00 0.43 0.00 0.00 0.00 179.25 178.78 3dtk n SER 24 N -5.05 0.00 -0.31 0.00 7.64 0.62 0.19 113.62 116.70 3dtk n SER 24 Ca 0.03 0.77 -0.06 0.00 1.01 0.00 0.00 58.87 60.63 3dtk n SER 24 Cb 0.17 -0.35 -0.04 0.00 -1.01 0.00 0.00 64.21 62.98 3dtk n SER 24 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dtk n TYR 25 N -1.56 -0.21 -0.04 1.43 4.19 -0.51 -0.06 117.16 120.39 3dtk n TYR 25 Ca 0.00 0.94 -0.10 0.00 3.31 0.00 0.00 57.90 62.05 3dtk n TYR 25 Cb 0.00 -0.64 -0.03 0.00 0.49 0.00 0.00 39.34 39.16 3dtk n TYR 25 CO 0.00 0.00 0.00 0.78 0.91 0.00 0.00 176.86 178.55 3dtk h GLY 26 N 0.00 0.28 -0.97 2.98 0.00 -0.80 -3.04 103.07 101.53 3dtk h GLY 26 Ca 0.17 -0.11 0.22 0.00 0.00 0.00 0.00 47.33 47.61 3dtk h GLY 26 CO -0.73 0.11 -0.16 0.00 0.00 0.00 0.00 176.54 175.75 3dtk h ALA 27 N 1.07 0.81 -0.08 3.60 0.00 0.34 0.70 119.26 125.70 3dtk h ALA 27 Ca 0.07 0.37 -0.05 0.00 0.00 0.00 0.00 54.91 55.31 3dtk h ALA 27 Cb -0.03 0.70 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3dtk h ALA 27 CO -0.02 -0.44 0.06 0.41 0.00 0.00 0.00 179.25 179.27 3dtk n GLY 28 N -1.58 2.44 3.39 0.00 0.00 -1.13 -4.82 105.19 103.48 3dtk n GLY 28 Ca 0.18 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 3dtk n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dtk s LEU 29 N -0.30 2.34 -0.97 0.99 1.43 0.24 -5.00 118.68 117.42 3dtk s LEU 29 Ca 0.05 -0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 52.64 3dtk s LEU 29 Cb 0.04 -1.41 -0.09 0.00 0.03 0.00 0.00 46.19 44.77 3dtk s LEU 29 CO 0.01 0.29 2.49 -0.81 0.23 0.00 0.00 176.35 178.56 3dtk n PRO 30 N 2.00 2.47 0.00 1.29 -0.04 -1.26 -4.82 135.00 134.63 3dtk n PRO 30 Ca -0.16 -1.55 0.00 0.00 -0.04 0.00 0.00 63.50 61.75 3dtk n PRO 30 Cb 0.52 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 3dtk n PRO 30 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dtk n GLY 31 N 3.50 1.16 0.49 0.55 0.00 -1.26 -4.82 105.19 104.81 3dtk n GLY 31 Ca 0.53 -2.08 0.04 0.00 0.00 0.00 0.00 46.02 44.51 3dtk n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dtk n ARG 32 N 0.84 2.84 -1.18 1.61 5.12 -1.26 -4.58 116.66 120.05 3dtk n ARG 32 Ca 0.00 -1.91 -0.35 0.00 -1.93 0.00 0.00 57.85 53.66 3dtk n ARG 32 Cb 0.00 -1.21 0.08 0.00 -1.16 0.00 0.00 32.46 30.17 3dtk n ARG 32 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 3dtk n ASP 33 N 0.29 -1.17 -0.33 0.55 5.75 -1.26 -4.64 116.55 115.75 3dtk n ASP 33 Ca 0.09 0.55 0.06 0.00 -0.01 0.00 0.00 54.79 55.48 3dtk n ASP 33 Cb 0.38 -1.24 0.25 0.00 -1.03 0.00 0.00 41.12 39.49 3dtk n ASP 33 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3dtk h THR 34 N -0.60 0.98 -0.39 2.12 2.02 -1.96 -1.34 112.91 113.73 3dtk h THR 34 Ca -0.45 -0.34 -0.14 0.00 0.77 0.00 0.00 66.41 66.25 3dtk h THR 34 Cb 1.33 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3dtk h THR 34 CO 0.41 0.18 -0.32 -0.74 0.37 0.00 0.00 175.52 175.42 3dtk h HIS 35 N 0.98 1.03 0.00 3.16 -0.00 -1.98 -2.51 115.15 115.82 3dtk h HIS 35 Ca 0.44 -0.28 -0.16 0.00 -0.00 0.00 0.00 60.37 60.37 3dtk h HIS 35 Cb 0.38 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 3dtk h HIS 35 CO -0.00 1.07 -0.75 1.03 -0.00 0.00 0.00 177.93 179.28 3dtk h SER 36 N 0.73 0.00 -0.64 3.26 0.87 -1.74 -2.51 113.55 113.52 3dtk h SER 36 Ca 0.08 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 3dtk h SER 36 Cb 0.89 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.82 3dtk h SER 36 CO 0.08 0.75 0.31 -0.07 -0.53 0.00 0.00 176.83 177.37 3dtk h LEU 37 N 0.00 0.86 0.40 2.23 3.38 -1.09 -2.83 115.31 118.26 3dtk h LEU 37 Ca -0.01 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3dtk h LEU 37 Cb 1.39 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3dtk h LEU 37 CO 0.10 0.74 -0.19 0.24 0.09 0.00 0.00 178.44 179.42 3dtk h MET 38 N 0.94 -0.51 -1.02 1.13 2.86 -1.18 -3.12 114.93 114.03 3dtk h MET 38 Ca 0.23 0.04 0.26 0.00 -2.06 0.00 0.00 59.70 58.16 3dtk h MET 38 Cb 0.12 0.12 -0.08 0.00 0.06 0.00 0.00 31.60 31.81 3dtk h MET 38 CO -0.03 -0.23 0.67 1.25 1.06 0.00 0.00 176.91 179.63 3dtk h HIS 39 N -0.77 0.56 0.00 -0.22 6.17 -1.37 0.16 115.15 119.68 3dtk h HIS 39 Ca -0.05 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.04 3dtk h HIS 39 Cb 0.52 -0.16 0.00 0.00 2.52 0.00 0.00 27.41 30.29 3dtk h HIS 39 CO 0.00 0.07 0.00 0.78 0.71 0.00 0.00 177.93 179.49 3dtk h GLY 40 N 0.35 0.00 -7.04 5.26 0.00 -1.43 -3.43 103.07 96.78 3dtk h GLY 40 Ca 0.56 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 47.33 3dtk h GLY 40 CO -0.24 0.00 1.38 1.08 0.00 0.00 0.00 176.54 178.76 3dtk s LEU 41 N -5.23 3.45 -0.59 3.11 1.43 0.55 -4.86 118.68 116.56 3dtk s LEU 41 Ca 0.00 1.34 -0.27 0.00 -1.03 0.00 0.00 54.13 54.17 3dtk s LEU 41 Cb 0.09 -3.31 -0.26 0.00 0.03 0.00 0.00 46.19 42.74 3dtk s LEU 41 CO 0.39 -1.96 1.84 -0.67 0.23 0.00 0.00 176.35 176.17 3dtk n ASP 42 N 11.47 1.66 -2.77 2.29 4.64 -1.26 -3.95 116.55 128.62 3dtk n ASP 42 Ca 0.26 -2.56 -0.04 0.00 -1.38 0.00 0.00 54.79 51.06 3dtk n ASP 42 Cb 0.48 -1.10 0.01 0.00 -1.04 0.00 0.00 41.12 39.46 3dtk n ASP 42 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3dtk n GLY 43 N 5.30 -1.21 2.93 0.27 0.00 -1.26 -5.07 105.19 106.14 3dtk n GLY 43 Ca 0.46 0.84 -0.14 0.00 0.00 0.00 0.00 46.02 47.18 3dtk n GLY 43 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dtk s ILE 44 N -2.65 0.24 -0.52 -0.61 1.01 -1.25 -5.02 121.20 112.40 3dtk s ILE 44 Ca 0.14 -0.17 -0.28 0.00 0.00 0.00 0.00 60.65 60.33 3dtk s ILE 44 Cb -0.04 -0.21 0.01 0.00 0.01 0.00 0.00 42.46 42.23 3dtk s ILE 44 CO 0.68 0.04 1.41 -0.89 0.00 0.00 0.00 174.94 176.17 3dtk s THR 45 N -0.15 3.83 -0.46 2.92 2.01 -1.11 -4.93 115.64 117.76 3dtk s THR 45 Ca 0.00 0.76 -0.17 0.00 0.31 0.00 0.00 61.69 62.60 3dtk s THR 45 Cb -0.02 -4.37 0.05 0.00 0.01 0.00 0.00 72.50 68.17 3dtk s THR 45 CO -0.00 -1.04 0.44 -0.22 -0.69 0.00 0.00 174.62 173.10 3dtk s LEU 46 N 5.86 5.27 -0.15 4.42 2.96 -1.26 -1.31 118.68 134.47 3dtk s LEU 46 Ca 0.55 -1.06 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 3dtk s LEU 46 Cb -0.11 -2.27 -0.01 0.00 0.50 0.00 0.00 46.19 44.29 3dtk s LEU 46 CO 0.27 -0.66 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.64 3dtk s THR 47 N 1.95 3.12 -0.09 3.68 2.01 -0.31 -5.00 115.64 121.00 3dtk s THR 47 Ca 0.08 -0.62 -0.13 0.00 0.31 0.00 0.00 61.69 61.32 3dtk s THR 47 Cb -0.21 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.92 3dtk s THR 47 CO 0.10 0.51 0.32 -0.36 -0.69 0.00 0.00 174.62 174.49 3dtk s PHE 48 N 0.59 3.60 -0.12 4.92 0.40 -1.26 -1.48 117.98 124.63 3dtk s PHE 48 Ca -0.07 0.76 -0.33 0.00 -0.60 0.00 0.00 56.93 56.69 3dtk s PHE 48 Cb -0.15 -2.26 0.12 0.00 0.51 0.00 0.00 43.02 41.24 3dtk s PHE 48 CO 0.03 0.49 1.11 0.00 0.70 0.00 0.00 175.22 177.55 3dtk s MET 49 N -0.41 0.49 0.16 0.44 0.23 -1.16 -4.87 119.30 114.17 3dtk s MET 49 Ca 0.20 -0.19 -0.31 0.00 -1.03 0.00 0.00 55.69 54.36 3dtk s MET 49 Cb -0.14 0.22 -0.09 0.00 -1.53 0.00 0.00 34.83 33.29 3dtk s MET 49 CO 0.08 -0.21 1.40 -2.14 -2.03 0.00 0.00 175.02 172.12 3dtk s PRO 50 N -2.65 4.31 -0.24 3.16 0.02 -1.26 -0.53 135.00 137.81 3dtk s PRO 50 Ca 0.08 2.14 0.15 0.00 0.02 0.00 0.00 61.00 63.39 3dtk s PRO 50 Cb -0.01 -3.20 0.47 0.00 0.02 0.00 0.00 34.50 31.78 3dtk s PRO 50 CO -0.06 -0.42 1.17 -1.33 -0.33 0.00 0.00 177.00 176.03 3dtk n MET 51 N 3.42 2.33 0.00 5.54 2.81 -1.26 -4.93 117.12 125.02 3dtk n MET 51 Ca 0.10 -3.60 0.00 0.00 -1.81 0.00 0.00 57.70 52.39 3dtk n MET 51 Cb 0.42 -1.72 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 3dtk n MET 51 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3dtk n GLY 52 N -0.60 3.22 2.80 3.03 0.00 -1.26 -1.93 105.19 110.44 3dtk n GLY 52 Ca 0.25 0.26 -0.31 0.00 0.00 0.00 0.00 46.02 46.22 3dtk n GLY 52 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dtk n GLN 53 N 9.06 3.71 -3.39 1.61 3.00 -1.26 -4.95 117.38 125.16 3dtk n GLN 53 Ca 0.00 -4.78 -0.12 0.00 -0.01 0.00 0.00 57.00 52.09 3dtk n GLN 53 Cb 0.00 -2.31 -0.09 0.00 0.00 0.00 0.00 30.24 27.83 3dtk n GLN 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 3dtk s ARG 54 N -3.48 0.31 0.35 -1.09 3.52 -0.81 -5.05 118.95 112.69 3dtk s ARG 54 Ca 0.44 0.35 0.07 0.00 -0.13 0.00 0.00 55.73 56.46 3dtk s ARG 54 Cb 0.23 -0.69 0.75 0.00 -1.56 0.00 0.00 34.95 33.67 3dtk s ARG 54 CO -0.10 -0.71 1.90 -0.44 -0.81 0.00 0.00 175.30 175.14 3dtk h ASP 55 N 8.23 0.70 -5.97 -2.12 3.32 -1.92 -3.38 116.42 115.27 3dtk h ASP 55 Ca -0.17 0.02 0.40 0.00 0.02 0.00 0.00 57.03 57.30 3dtk h ASP 55 Cb 1.14 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 40.49 3dtk h ASP 55 CO 0.28 0.40 1.00 -0.83 -1.72 0.00 0.00 179.24 178.38 3dtk s GLY 56 N -3.60 -0.22 0.20 2.75 0.00 -1.26 0.24 107.32 105.43 3dtk s GLY 56 Ca -0.10 0.19 -0.20 0.00 0.00 0.00 0.00 44.72 44.61 3dtk s GLY 56 CO 0.79 6.42 0.58 0.00 0.00 0.00 0.00 173.10 180.89 3dtk s ALA 57 N -2.01 -1.24 -0.07 3.20 0.00 0.37 -4.97 121.76 117.05 3dtk s ALA 57 Ca 0.31 0.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.30 3dtk s ALA 57 Cb 0.00 0.86 0.02 0.00 0.00 0.00 0.00 23.12 24.01 3dtk s ALA 57 CO -0.03 -0.83 -0.03 -0.47 0.00 0.00 0.00 175.76 174.40 3dtk s TYR 58 N -3.83 0.91 -0.48 0.00 5.04 -1.26 -0.61 117.35 117.12 3dtk s TYR 58 Ca 0.06 -0.32 -0.03 0.00 -2.44 0.00 0.00 57.07 54.34 3dtk s TYR 58 Cb -0.02 -0.88 0.13 0.00 0.35 0.00 0.00 41.96 41.54 3dtk s TYR 58 CO -0.05 -0.33 0.28 0.34 -1.34 0.00 0.00 175.55 174.45 3dtk s ASP 59 N 1.59 5.28 0.28 4.32 2.15 -0.06 -4.95 116.67 125.28 3dtk s ASP 59 Ca 0.00 -2.27 0.26 0.00 0.43 0.00 0.00 52.55 50.96 3dtk s ASP 59 Cb -0.13 -1.85 0.75 0.00 -0.30 0.00 0.00 42.92 41.40 3dtk s ASP 59 CO -0.04 -0.50 1.74 1.55 -0.17 0.00 0.00 175.17 177.75 3dtk h PRO 60 N 7.77 0.00 0.11 4.34 0.13 -1.95 0.48 132.00 142.89 3dtk h PRO 60 Ca -0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 3dtk h PRO 60 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3dtk h PRO 60 CO 0.71 0.00 -0.05 0.93 -0.23 0.00 0.00 178.00 179.36 3dtk h GLU 61 N 0.00 -0.15 -0.47 0.86 5.08 -1.97 -3.28 114.58 114.65 3dtk h GLU 61 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3dtk h GLU 61 Cb 0.74 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3dtk h GLU 61 CO 0.00 0.34 0.00 0.72 -1.00 0.00 0.00 179.01 179.07 3dtk n HIS 62 N -4.89 0.65 -3.80 4.33 8.25 -1.18 -4.98 115.22 113.61 3dtk n HIS 62 Ca -0.08 -0.30 -0.30 0.00 -0.26 0.00 0.00 57.72 56.79 3dtk n HIS 62 Cb 0.28 -0.06 0.01 0.00 1.12 0.00 0.00 29.99 31.34 3dtk n HIS 62 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3dtk n HIS 63 N 0.64 -1.92 -3.67 4.41 8.25 0.15 -4.86 115.22 118.21 3dtk n HIS 63 Ca 0.14 0.60 -0.09 0.00 -0.26 0.00 0.00 57.72 58.11 3dtk n HIS 63 Cb 0.42 -2.97 -0.09 0.00 1.12 0.00 0.00 29.99 28.47 3dtk n HIS 63 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3dtk s VAL 64 N -3.20 -0.07 -0.10 1.59 0.11 -0.18 -2.74 120.40 115.81 3dtk s VAL 64 Ca 0.20 0.06 -0.13 0.00 -2.93 0.00 0.00 61.98 59.18 3dtk s VAL 64 Cb -0.10 -0.78 -0.05 0.00 -1.53 0.00 0.00 36.38 33.92 3dtk s VAL 64 CO 0.90 0.02 0.30 -0.63 -3.33 0.00 0.00 175.10 172.36 3dtk s ILE 65 N 1.59 5.26 -0.08 7.04 1.01 -0.43 -0.88 121.20 134.71 3dtk s ILE 65 Ca -0.09 0.57 0.03 0.00 0.00 0.00 0.00 60.65 61.15 3dtk s ILE 65 Cb -0.07 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 3dtk s ILE 65 CO -0.16 0.50 -0.17 -0.76 0.00 0.00 0.00 174.94 174.36 3dtk s LEU 66 N -0.38 2.53 -0.17 2.97 1.43 0.22 -1.16 118.68 124.11 3dtk s LEU 66 Ca 0.19 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.93 3dtk s LEU 66 Cb -0.14 -1.52 0.05 0.00 0.03 0.00 0.00 46.19 44.61 3dtk s LEU 66 CO 0.07 0.24 -0.02 -0.63 0.23 0.00 0.00 176.35 176.24 3dtk s ILE 67 N -0.13 0.88 -0.38 -0.59 1.01 -0.55 -0.47 121.20 120.98 3dtk s ILE 67 Ca -0.02 -0.59 -0.41 0.00 0.00 0.00 0.00 60.65 59.63 3dtk s ILE 67 Cb -0.14 -1.18 -0.16 0.00 0.01 0.00 0.00 42.46 40.99 3dtk s ILE 67 CO 0.04 0.01 1.89 -3.20 0.00 0.00 0.00 174.94 173.67 3dtk n ASN 68 N 4.94 1.80 0.15 3.58 2.85 0.14 -3.00 115.26 125.72 3dtk n ASN 68 Ca -0.10 0.88 0.03 0.00 -0.11 0.00 0.00 54.58 55.28 3dtk n ASN 68 Cb 0.47 -1.07 0.08 0.00 1.24 0.00 0.00 39.78 40.50 3dtk n ASN 68 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 3dtk h SER 69 N 8.22 0.00 -0.19 1.20 4.64 -1.13 -3.28 113.55 123.01 3dtk h SER 69 Ca -0.35 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.02 3dtk h SER 69 Cb 1.35 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.39 3dtk h SER 69 CO 1.00 0.48 -0.11 1.56 -0.87 0.00 0.00 176.83 178.90 3dtk h GLN 70 N 0.00 -0.09 -7.05 4.77 4.20 -1.87 -3.45 115.11 111.62 3dtk h GLN 70 Ca -0.00 0.01 -0.45 0.00 0.06 0.00 0.00 58.65 58.26 3dtk h GLN 70 Cb 1.30 0.02 0.22 0.00 0.30 0.00 0.00 27.48 29.33 3dtk h GLN 70 CO 0.06 -0.06 -0.20 1.33 -0.67 0.00 0.00 178.83 179.29 3dtk n VAL 71 N -5.26 0.00 -2.50 -0.54 0.24 -1.24 -4.97 118.33 104.06 3dtk n VAL 71 Ca -0.02 -0.39 -0.36 0.00 -2.04 0.00 0.00 64.34 61.53 3dtk n VAL 71 Cb 0.18 -0.92 -0.04 0.00 -1.47 0.00 0.00 33.84 31.60 3dtk n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dtk s ARG 72 N -4.23 4.09 0.35 7.34 1.70 -1.26 -4.84 118.95 122.09 3dtk s ARG 72 Ca 0.66 1.55 0.15 0.00 -0.47 0.00 0.00 55.73 57.62 3dtk s ARG 72 Cb -0.23 -2.50 1.15 0.00 -0.57 0.00 0.00 34.95 32.80 3dtk s ARG 72 CO 0.65 -0.22 1.60 -1.35 -1.08 0.00 0.00 175.30 174.90 3dtk h PRO 73 N 2.39 0.09 0.00 3.89 0.11 -1.94 -1.43 132.00 135.10 3dtk h PRO 73 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3dtk h PRO 73 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3dtk h PRO 73 CO 0.62 0.06 0.00 -1.91 -0.21 0.00 0.00 178.00 176.56 3dtk n GLU 74 N -5.25 0.00 0.23 1.05 2.13 -1.26 -0.93 120.64 116.61 3dtk n GLU 74 Ca 0.33 0.84 0.09 0.00 0.66 0.00 0.00 57.16 59.08 3dtk n GLU 74 Cb 1.09 -1.49 0.56 0.00 0.27 0.00 0.00 31.44 31.86 3dtk n GLU 74 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dtk h ARG 75 N 0.00 0.00 0.41 5.31 3.08 -1.79 -2.26 114.38 119.13 3dtk h ARG 75 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3dtk h ARG 75 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3dtk h ARG 75 CO 0.00 0.22 -0.20 0.37 -1.07 0.00 0.00 179.97 179.29 3dtk h GLN 76 N 0.00 -0.53 -0.90 0.04 4.15 -0.95 0.96 115.11 117.88 3dtk h GLN 76 Ca -0.00 0.04 0.11 0.00 0.77 0.00 0.00 58.65 59.56 3dtk h GLN 76 Cb 0.53 0.12 -0.08 0.00 0.21 0.00 0.00 27.48 28.26 3dtk h GLN 76 CO 0.03 -0.30 0.53 -0.09 -1.93 0.00 0.00 178.83 177.07 3dtk h ARG 77 N -0.66 0.83 -0.00 1.69 2.43 -0.80 -0.79 114.38 117.09 3dtk h ARG 77 Ca -0.06 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3dtk h ARG 77 Cb 0.48 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3dtk h ARG 77 CO 0.09 0.55 -0.00 0.35 -1.51 0.00 0.00 179.97 179.45 3dtk h PHE 78 N 0.86 0.00 -0.47 2.20 3.57 -1.12 -1.85 116.94 120.13 3dtk h PHE 78 Ca 0.44 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 62.08 3dtk h PHE 78 Cb 0.44 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 3dtk h PHE 78 CO -0.04 0.58 0.37 1.15 -2.23 0.00 0.00 178.31 178.15 3dtk h THR 79 N -0.58 0.63 0.47 4.41 2.02 0.12 0.80 112.91 120.78 3dtk h THR 79 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3dtk h THR 79 Cb 0.58 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 3dtk h THR 79 CO 0.00 0.00 -0.23 0.25 0.37 0.00 0.00 175.52 175.91 3dtk h LEU 80 N 0.00 -0.54 -1.17 2.58 5.85 -1.01 -2.05 115.31 118.97 3dtk h LEU 80 Ca 0.22 -0.04 0.22 0.00 0.84 0.00 0.00 57.88 59.13 3dtk h LEU 80 Cb 0.97 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 42.04 3dtk h LEU 80 CO -0.00 -0.12 0.62 0.00 -0.34 0.00 0.00 178.44 178.60 3dtk h ALA 81 N -0.98 1.92 -0.64 1.25 0.00 -0.17 0.23 119.26 120.87 3dtk h ALA 81 Ca -0.07 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3dtk h ALA 81 Cb 0.55 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3dtk h ALA 81 CO 0.11 -0.31 0.19 1.25 0.00 0.00 0.00 179.25 180.49 3dtk h HIS 82 N 0.58 1.04 0.00 0.00 -0.00 0.53 -2.30 115.15 115.00 3dtk h HIS 82 Ca 0.58 -0.11 -0.17 0.00 -0.00 0.00 0.00 60.37 60.67 3dtk h HIS 82 Cb 1.17 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 28.25 3dtk h HIS 82 CO -0.00 0.85 -1.03 0.93 -0.00 0.00 0.00 177.93 178.67 3dtk h GLU 83 N 0.93 0.00 0.07 5.26 4.39 -0.28 -2.32 114.58 122.64 3dtk h GLU 83 Ca 0.21 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 3dtk h GLU 83 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3dtk h GLU 83 CO -0.01 0.57 -0.03 0.82 -1.16 0.00 0.00 179.01 179.20 3dtk h ILE 84 N 0.00 0.96 -1.01 3.13 5.03 -1.08 -1.96 117.51 122.58 3dtk h ILE 84 Ca -0.09 -0.09 0.16 0.00 -0.12 0.00 0.00 64.86 64.72 3dtk h ILE 84 Cb 1.62 1.02 -0.10 0.00 -3.03 0.00 0.00 36.82 36.33 3dtk h ILE 84 CO 0.08 0.02 0.62 0.28 -0.68 0.00 0.00 178.15 178.47 3dtk h SER 85 N -0.13 0.86 -0.74 1.72 0.02 -1.35 0.18 113.55 114.10 3dtk h SER 85 Ca -0.01 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 3dtk h SER 85 Cb 0.11 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 3dtk h SER 85 CO 0.02 0.38 0.23 -0.74 -1.14 0.00 0.00 176.83 175.57 3dtk h HIS 86 N 0.88 1.21 -0.77 3.45 6.17 -1.23 -2.13 115.15 122.73 3dtk h HIS 86 Ca 0.54 -0.12 -0.02 0.00 0.71 0.00 0.00 60.37 61.47 3dtk h HIS 86 Cb 0.71 -0.35 -0.04 0.00 2.52 0.00 0.00 27.41 30.25 3dtk h HIS 86 CO -0.00 0.95 0.39 0.00 0.71 0.00 0.00 177.93 179.98 3dtk h ALA 87 N 1.12 0.99 -0.16 5.26 0.00 -0.20 -2.68 119.26 123.58 3dtk h ALA 87 Ca 0.24 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3dtk h ALA 87 Cb 0.32 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3dtk h ALA 87 CO -0.01 0.53 -0.40 -0.07 0.00 0.00 0.00 179.25 179.30 3dtk h LEU 88 N 1.07 0.39 -0.23 0.00 3.38 -1.09 -1.16 115.31 117.67 3dtk h LEU 88 Ca 0.27 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3dtk h LEU 88 Cb 0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3dtk h LEU 88 CO -0.04 0.75 0.09 0.25 0.09 0.00 0.00 178.44 179.59 3dtk h LEU 89 N 0.31 0.32 -1.84 1.67 5.85 -1.20 0.11 115.31 120.53 3dtk h LEU 89 Ca 0.03 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 3dtk h LEU 89 Cb 0.84 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 3dtk h LEU 89 CO 0.07 0.40 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.35 3dtk h LEU 90 N 0.22 0.00 -0.32 2.25 4.07 -1.37 -2.45 115.31 117.70 3dtk h LEU 90 Ca 0.08 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.95 3dtk h LEU 90 Cb 0.18 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 3dtk h LEU 90 CO -0.01 0.14 -0.12 1.23 -1.08 0.00 0.00 178.44 178.60 3dtk h GLY 91 N 0.81 0.69 -6.76 0.83 0.00 -0.14 -3.41 103.07 95.09 3dtk h GLY 91 Ca -0.00 -0.60 -0.57 0.00 0.00 0.00 0.00 47.33 46.15 3dtk h GLY 91 CO 0.02 0.55 0.81 -0.35 0.00 0.00 0.00 176.54 177.57 3dtk s ASP 92 N -6.30 6.59 0.32 0.19 -1.08 0.27 -4.90 116.67 111.77 3dtk s ASP 92 Ca -0.13 0.36 0.15 0.00 -0.52 0.00 0.00 52.55 52.42 3dtk s ASP 92 Cb 0.09 -2.52 0.47 0.00 -1.46 0.00 0.00 42.92 39.50 3dtk s ASP 92 CO 0.80 -1.18 1.64 0.44 0.52 0.00 0.00 175.17 177.39 3dtk h ASP 93 N 9.15 0.00 0.19 -0.34 3.32 -1.81 -0.44 116.42 126.49 3dtk h ASP 93 Ca -0.23 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 3dtk h ASP 93 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.62 3dtk h ASP 93 CO 1.09 0.49 -0.09 0.44 -1.72 0.00 0.00 179.24 179.46 3dtk h ASP 94 N 0.00 -0.21 -0.98 6.45 3.32 -1.93 1.46 116.42 124.53 3dtk h ASP 94 Ca -0.00 0.01 0.23 0.00 0.02 0.00 0.00 57.03 57.28 3dtk h ASP 94 Cb 1.06 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 40.58 3dtk h ASP 94 CO 0.06 -0.08 0.63 0.25 -1.72 0.00 0.00 179.24 178.39 3dtk h LEU 95 N -0.38 0.48 -0.15 1.55 6.46 -1.90 1.82 115.31 123.19 3dtk h LEU 95 Ca -0.03 0.07 -0.07 0.00 -0.12 0.00 0.00 57.88 57.73 3dtk h LEU 95 Cb 0.19 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.10 3dtk h LEU 95 CO 0.04 0.15 -0.18 0.25 -0.62 0.00 0.00 178.44 178.08 3dtk h LEU 96 N 0.45 0.42 0.37 2.25 5.85 -1.07 -2.85 115.31 120.72 3dtk h LEU 96 Ca 0.54 -0.50 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 3dtk h LEU 96 Cb 1.29 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.20 3dtk h LEU 96 CO -0.25 0.83 -0.18 -1.28 -0.34 0.00 0.00 178.44 177.22 3dtk h SER 97 N 0.01 -0.42 -0.95 1.25 0.87 0.65 -2.62 113.55 112.33 3dtk h SER 97 Ca 0.02 -0.07 0.30 0.00 -1.23 0.00 0.00 61.79 60.81 3dtk h SER 97 Cb 0.73 0.11 -0.16 0.00 -0.44 0.00 0.00 62.40 62.63 3dtk h SER 97 CO 0.04 0.03 0.32 0.44 -0.53 0.00 0.00 176.83 177.14 3dtk h ASP 98 N -1.07 0.07 -0.54 6.23 3.32 0.24 0.40 116.42 125.06 3dtk h ASP 98 Ca -0.05 0.23 0.02 0.00 0.02 0.00 0.00 57.03 57.25 3dtk h ASP 98 Cb 0.46 0.29 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 3dtk h ASP 98 CO 0.08 -0.25 0.33 -0.07 -1.72 0.00 0.00 179.24 177.61 3dtk h LEU 99 N 0.15 0.54 -0.87 1.55 3.38 -1.49 -2.56 115.31 116.01 3dtk h LEU 99 Ca 0.66 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.63 3dtk h LEU 99 Cb 1.48 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.11 3dtk h LEU 99 CO -0.73 0.39 0.00 1.41 0.09 0.00 0.00 178.44 179.60 3dtk n HIS 100 N -4.76 0.63 -3.03 1.13 8.25 0.14 -2.28 115.22 115.29 3dtk n HIS 100 Ca 0.04 0.29 -0.28 0.00 -0.26 0.00 0.00 57.72 57.51 3dtk n HIS 100 Cb 0.06 -0.96 -0.05 0.00 1.12 0.00 0.00 29.99 30.17 3dtk n HIS 100 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3dtk n ASP 101 N -2.11 4.47 0.00 0.41 8.00 -0.96 -4.46 116.55 121.89 3dtk n ASP 101 Ca 0.01 -3.64 0.00 0.00 0.71 0.00 0.00 54.79 51.87 3dtk n ASP 101 Cb 0.12 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.61 3dtk n ASP 101 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3dtk n GLU 102 N 0.01 0.00 -4.17 -1.24 4.07 -1.17 -4.97 120.64 113.17 3dtk n GLU 102 Ca 0.31 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 57.29 3dtk n GLU 102 Cb 0.39 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.67 3dtk n GLU 102 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 3dtk s TYR 103 N 0.00 0.94 0.04 4.31 1.51 -0.97 -5.04 117.35 118.15 3dtk s TYR 103 Ca 0.00 -0.82 -0.13 0.00 -1.01 0.00 0.00 57.07 55.11 3dtk s TYR 103 Cb 0.00 -0.53 0.02 0.00 -0.11 0.00 0.00 41.96 41.34 3dtk s TYR 103 CO 0.00 -0.09 0.29 -1.83 -1.11 0.00 0.00 175.55 172.81 3dtk s GLU 104 N -3.45 0.80 4.82 -0.62 -1.05 -1.26 -4.59 118.70 113.35 3dtk s GLU 104 Ca 0.09 -0.51 0.00 0.00 -0.15 0.00 0.00 54.97 54.40 3dtk s GLU 104 Cb 0.02 0.34 0.00 0.00 -0.44 0.00 0.00 34.13 34.06 3dtk s GLU 104 CO -0.03 -0.25 0.00 0.41 0.95 0.00 0.00 175.26 176.34 3dtk n GLY 105 N 0.59 1.81 0.38 -3.83 0.00 -1.26 -2.40 105.19 100.48 3dtk n GLY 105 Ca -0.19 -0.53 0.17 0.00 0.00 0.00 0.00 46.02 45.47 3dtk n GLY 105 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dtk h ASP 106 N 9.39 0.27 -0.78 1.61 5.19 -2.00 -1.83 116.42 128.28 3dtk h ASP 106 Ca 0.00 0.01 0.12 0.00 -0.62 0.00 0.00 57.03 56.55 3dtk h ASP 106 Cb 0.00 -0.04 -0.08 0.00 0.18 0.00 0.00 39.33 39.39 3dtk h ASP 106 CO 0.00 0.14 0.39 -0.09 -3.12 0.00 0.00 179.24 176.56 3dtk h ARG 107 N 0.29 0.59 -0.01 3.56 2.43 -1.89 0.72 114.38 120.07 3dtk h ARG 107 Ca 0.33 -0.04 -0.26 0.00 -0.81 0.00 0.00 59.98 59.21 3dtk h ARG 107 Cb 0.88 -0.13 0.02 0.00 -0.42 0.00 0.00 29.97 30.32 3dtk h ARG 107 CO -0.08 0.39 -1.00 1.25 -1.51 0.00 0.00 179.97 179.01 3dtk h LEU 108 N 0.60 0.84 -0.49 3.80 5.85 -1.36 -2.90 115.31 121.65 3dtk h LEU 108 Ca 0.41 -0.66 0.07 0.00 0.84 0.00 0.00 57.88 58.54 3dtk h LEU 108 Cb 0.52 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 3dtk h LEU 108 CO -0.32 1.46 0.16 -0.33 -0.34 0.00 0.00 178.44 179.07 3dtk h GLU 109 N 0.37 0.32 -0.81 1.25 4.39 -0.41 0.15 114.58 119.83 3dtk h GLU 109 Ca -0.11 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 3dtk h GLU 109 Cb 1.65 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 30.19 3dtk h GLU 109 CO 0.19 0.21 0.38 0.37 -1.16 0.00 0.00 179.01 179.00 3dtk h GLN 110 N 0.33 1.18 -0.42 2.33 5.75 0.29 -2.25 115.11 122.31 3dtk h GLN 110 Ca 0.24 -0.18 -0.05 0.00 -0.15 0.00 0.00 58.65 58.51 3dtk h GLN 110 Cb 0.27 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 3dtk h GLN 110 CO -0.26 0.91 0.04 0.28 -2.65 0.00 0.00 178.83 177.16 3dtk h VAL 111 N 1.16 1.21 0.08 2.39 2.07 -0.80 -1.69 116.25 120.67 3dtk h VAL 111 Ca 0.28 -0.82 -0.25 0.00 0.82 0.00 0.00 66.70 66.73 3dtk h VAL 111 Cb 0.13 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3dtk h VAL 111 CO -0.03 0.29 -1.13 0.40 0.02 0.00 0.00 177.57 177.12 3dtk h ILE 112 N 0.63 1.49 0.00 4.57 2.04 -0.50 -1.07 117.51 124.67 3dtk h ILE 112 Ca 0.13 -2.91 0.00 0.00 1.00 0.00 0.00 64.86 63.08 3dtk h ILE 112 Cb 0.33 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 3dtk h ILE 112 CO 0.01 0.85 0.00 -0.33 0.00 0.00 0.00 178.15 178.68 3dtk h GLU 113 N 0.10 0.00 0.16 2.37 4.39 -1.31 -1.12 114.58 119.17 3dtk h GLU 113 Ca -0.11 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.35 3dtk h GLU 113 Cb 1.83 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 30.51 3dtk h GLU 113 CO 0.18 0.00 -1.05 1.15 -1.16 0.00 0.00 179.01 178.13 3dtk h THR 114 N 0.00 1.40 0.00 1.13 2.02 -1.11 -3.25 112.91 113.10 3dtk h THR 114 Ca 0.00 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.65 3dtk h THR 114 Cb 0.54 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.98 3dtk h THR 114 CO 0.00 0.74 0.00 -0.07 0.37 0.00 0.00 175.52 176.56 3dtk h LEU 115 N -0.10 0.00 -0.63 2.58 3.38 -0.99 -1.45 115.31 118.11 3dtk h LEU 115 Ca -0.18 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.65 3dtk h LEU 115 Cb 1.80 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.53 3dtk h LEU 115 CO 0.20 0.00 -0.67 0.00 0.09 0.00 0.00 178.44 178.06 3dtk h ASN 117 N 0.00 0.75 -0.64 0.00 2.35 -1.44 -0.18 115.58 116.43 3dtk h ASN 117 Ca -0.01 -0.93 0.09 0.00 -0.55 0.00 0.00 56.30 54.91 3dtk h ASN 117 Cb 1.20 -0.24 -0.07 0.00 0.05 0.00 0.00 38.32 39.26 3dtk h ASN 117 CO 0.09 1.75 0.26 0.58 -1.65 0.00 0.00 177.43 178.46 3dtk h VAL 118 N 0.12 0.79 -0.12 2.81 2.07 -1.32 -2.13 116.25 118.48 3dtk h VAL 118 Ca -0.30 -0.16 -0.19 0.00 0.82 0.00 0.00 66.70 66.87 3dtk h VAL 118 Cb 2.14 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 3dtk h VAL 118 CO 0.23 0.08 -0.72 1.23 0.02 0.00 0.00 177.57 178.41 3dtk h GLY 119 N 0.46 0.60 0.03 2.17 0.00 -1.46 -2.32 103.07 102.56 3dtk h GLY 119 Ca 0.32 -0.84 0.07 0.00 0.00 0.00 0.00 47.33 46.88 3dtk h GLY 119 CO -0.30 0.74 -0.29 0.00 0.00 0.00 0.00 176.54 176.70 3dtk h ALA 120 N 0.82 -0.19 -0.61 3.60 0.00 -0.48 -0.41 119.26 121.99 3dtk h ALA 120 Ca -0.03 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3dtk h ALA 120 Cb 1.31 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 3dtk h ALA 120 CO 0.13 -0.71 0.38 0.00 0.00 0.00 0.00 179.25 179.05 3dtk h ALA 121 N 0.72 0.78 -0.80 0.00 0.00 -1.31 -0.82 119.26 117.83 3dtk h ALA 121 Ca 0.14 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.09 3dtk h ALA 121 Cb 0.51 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 3dtk h ALA 121 CO -0.44 0.14 0.53 0.00 0.00 0.00 0.00 179.25 179.48 3dtk h ALA 122 N 1.25 1.62 0.08 0.00 0.00 -0.81 0.74 119.26 122.13 3dtk h ALA 122 Ca 0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3dtk h ALA 122 Cb -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3dtk h ALA 122 CO -0.09 0.26 -0.04 1.25 0.00 0.00 0.00 179.25 180.64 3dtk h LEU 123 N 0.87 -0.09 0.00 0.00 5.85 -0.40 -3.33 115.31 118.21 3dtk h LEU 123 Ca 0.34 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3dtk h LEU 123 Cb 0.23 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3dtk h LEU 123 CO -0.12 0.46 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.35 3dtk h LEU 124 N -0.68 0.00 -6.33 2.25 3.38 -0.88 -3.38 115.31 109.67 3dtk h LEU 124 Ca -0.01 -0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.37 3dtk h LEU 124 Cb 0.55 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.91 3dtk h LEU 124 CO 0.02 0.00 -0.92 0.23 0.09 0.00 0.00 178.44 177.86 3dtk n MET 125 N -3.04 0.84 -1.55 1.13 2.81 0.23 -4.69 117.12 112.85 3dtk n MET 125 Ca 0.04 -3.54 -0.46 0.00 -1.81 0.00 0.00 57.70 51.93 3dtk n MET 125 Cb 0.52 -1.68 -0.02 0.00 -0.71 0.00 0.00 33.22 31.33 3dtk n MET 125 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3dtk n PRO 126 N 2.05 1.04 -0.20 0.03 -0.02 -1.25 -4.65 135.00 132.00 3dtk n PRO 126 Ca 0.26 0.36 -0.03 0.00 -2.02 0.00 0.00 63.50 62.07 3dtk n PRO 126 Cb 0.47 -1.68 0.03 0.00 -0.02 0.00 0.00 33.50 32.30 3dtk n PRO 126 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dtk h ALA 127 N 2.02 0.16 -0.67 3.55 0.00 -1.94 -2.58 119.26 119.79 3dtk h ALA 127 Ca -0.38 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3dtk h ALA 127 Cb 1.36 0.65 0.00 0.00 0.00 0.00 0.00 17.79 19.80 3dtk h ALA 127 CO 0.61 -0.57 0.00 0.39 0.00 0.00 0.00 179.25 179.69 3dtk n GLU 128 N -5.44 0.00 -0.33 0.00 4.71 -1.26 -1.62 120.64 116.71 3dtk n GLU 128 Ca 0.06 0.86 0.13 0.00 -0.01 0.00 0.00 57.16 58.19 3dtk n GLU 128 Cb 0.35 -1.39 0.26 0.00 -1.01 0.00 0.00 31.44 29.64 3dtk n GLU 128 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 3dtk n LEU 129 N -2.50 -0.14 -0.23 -4.62 7.94 -1.02 0.73 117.00 117.15 3dtk n LEU 129 Ca 0.00 1.60 -0.04 0.00 -1.11 0.00 0.00 56.01 56.46 3dtk n LEU 129 Cb 0.00 -0.57 0.07 0.00 0.53 0.00 0.00 43.42 43.46 3dtk n LEU 129 CO 0.00 -1.60 1.12 0.40 -1.11 0.00 0.00 177.39 176.19 3dtk h ILE 130 N 0.00 1.07 0.04 1.96 1.08 -0.93 -0.92 117.51 119.81 3dtk h ILE 130 Ca 0.55 -0.27 -0.19 0.00 -0.39 0.00 0.00 64.86 64.56 3dtk h ILE 130 Cb 1.10 0.22 0.02 0.00 -3.07 0.00 0.00 36.82 35.09 3dtk h ILE 130 CO -0.89 0.14 -0.77 0.44 -0.69 0.00 0.00 178.15 176.38 3dtk h ASP 131 N 0.78 0.61 -0.74 1.72 3.32 0.11 0.84 116.42 123.07 3dtk h ASP 131 Ca 0.27 -0.80 0.16 0.00 0.02 0.00 0.00 57.03 56.68 3dtk h ASP 131 Cb 0.05 -0.19 -0.11 0.00 0.22 0.00 0.00 39.33 39.30 3dtk h ASP 131 CO -0.12 1.34 0.19 -0.78 -1.72 0.00 0.00 179.24 178.15 3dtk h ASP 132 N -0.04 0.05 0.03 6.45 3.58 -0.30 1.10 116.42 127.28 3dtk h ASP 132 Ca -0.11 0.14 -0.20 0.00 0.42 0.00 0.00 57.03 57.28 3dtk h ASP 132 Cb 1.49 0.18 0.02 0.00 1.72 0.00 0.00 39.33 42.74 3dtk h ASP 132 CO 0.15 -0.02 -0.81 -0.07 -2.88 0.00 0.00 179.24 175.61 3dtk h LEU 133 N 0.29 0.66 -2.67 2.28 4.07 -1.02 -1.56 115.31 117.36 3dtk h LEU 133 Ca 0.42 -0.78 -0.00 0.00 0.08 0.00 0.00 57.88 57.59 3dtk h LEU 133 Cb 0.70 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.24 3dtk h LEU 133 CO -0.50 1.36 -0.00 -0.07 -1.08 0.00 0.00 178.44 178.16 3dtk h LEU 134 N 0.04 0.00 0.00 1.67 3.38 0.14 0.11 115.31 120.65 3dtk h LEU 134 Ca -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3dtk h LEU 134 Cb 1.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.26 3dtk h LEU 134 CO 0.16 0.00 -0.24 0.74 0.09 0.00 0.00 178.44 179.19 3dtk h THR 135 N 0.00 0.01 -0.53 0.22 2.02 0.13 -1.71 112.91 113.06 3dtk h THR 135 Ca -0.00 -1.01 0.08 0.00 0.77 0.00 0.00 66.41 66.25 3dtk h THR 135 Cb 0.00 0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 66.38 3dtk h THR 135 CO 0.00 0.00 0.17 0.03 0.37 0.00 0.00 175.52 176.09 3dtk h ARG 136 N -1.00 0.33 -0.01 6.66 3.08 -1.20 -3.24 114.38 118.99 3dtk h ARG 136 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3dtk h ARG 136 Cb 0.25 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3dtk h ARG 136 CO -0.00 0.22 -0.09 1.19 -1.07 0.00 0.00 179.97 180.22 3dtk n PHE 137 N -5.03 0.00 -3.31 3.04 3.72 0.38 -5.09 117.46 111.16 3dtk n PHE 137 Ca 0.06 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.51 3dtk n PHE 137 Cb 0.23 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.76 3dtk n PHE 137 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dtk n GLY 138 N 0.73 -1.56 3.53 1.37 0.00 -0.64 -4.29 105.19 104.33 3dtk n GLY 138 Ca 0.06 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 3dtk n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dtk s PRO 139 N -0.70 3.45 0.17 1.61 0.04 -1.26 -4.51 135.00 133.79 3dtk s PRO 139 Ca 0.00 -0.99 -0.01 0.00 0.04 0.00 0.00 61.00 60.04 3dtk s PRO 139 Cb 0.00 -4.89 -0.04 0.00 0.04 0.00 0.00 34.50 29.62 3dtk s PRO 139 CO 0.00 -2.08 0.11 0.95 0.04 0.00 0.00 177.00 176.02 3dtk s THR 140 N 4.68 0.05 -0.60 1.26 -4.23 -1.26 -4.89 115.64 110.65 3dtk s THR 140 Ca 0.39 -1.93 0.13 0.00 -1.18 0.00 0.00 61.69 59.09 3dtk s THR 140 Cb -0.04 -2.28 0.13 0.00 1.34 0.00 0.00 72.50 71.64 3dtk s THR 140 CO -0.02 -0.20 1.41 0.61 -0.54 0.00 0.00 174.62 175.87 3dtk n GLY 141 N -0.20 -0.79 0.11 3.99 0.00 -0.93 -2.18 105.19 105.19 3dtk n GLY 141 Ca -0.01 0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 3dtk n GLY 141 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3dtk n ARG 142 N -1.91 0.68 -0.11 1.61 1.85 -1.26 -2.61 116.66 114.91 3dtk n ARG 142 Ca -0.00 0.13 0.15 0.00 -1.00 0.00 0.00 57.85 57.13 3dtk n ARG 142 Cb 0.06 -1.61 0.53 0.00 -1.05 0.00 0.00 32.46 30.39 3dtk n ARG 142 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3dtk h ALA 143 N 0.70 2.13 0.13 2.89 0.00 -1.67 0.28 119.26 123.72 3dtk h ALA 143 Ca -0.48 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.14 3dtk h ALA 143 Cb 2.10 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 19.86 3dtk h ALA 143 CO 0.03 -0.30 -1.18 1.25 0.00 0.00 0.00 179.25 179.04 3dtk h LEU 144 N 0.35 0.82 -1.34 0.00 5.85 -1.62 -2.07 115.31 117.30 3dtk h LEU 144 Ca 0.31 -0.84 -0.05 0.00 0.84 0.00 0.00 57.88 58.15 3dtk h LEU 144 Cb 0.75 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 3dtk h LEU 144 CO -0.08 1.58 -0.06 0.00 -0.34 0.00 0.00 178.44 179.54 3dtk h ALA 145 N 0.25 1.46 0.18 1.25 0.00 -0.99 -1.84 119.26 119.57 3dtk h ALA 145 Ca -0.18 -0.19 -0.24 0.00 0.00 0.00 0.00 54.91 54.29 3dtk h ALA 145 Cb 1.88 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 19.58 3dtk h ALA 145 CO 0.23 0.38 -1.07 0.93 0.00 0.00 0.00 179.25 179.72 3dtk h GLU 146 N 0.35 0.38 -0.59 0.00 4.39 -0.52 -2.62 114.58 115.97 3dtk h GLU 146 Ca 0.08 -0.65 -0.06 0.00 0.34 0.00 0.00 59.36 59.07 3dtk h GLU 146 Cb 0.33 0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 3dtk h GLU 146 CO 0.01 1.31 0.12 1.25 -1.16 0.00 0.00 179.01 180.55 3dtk h LEU 147 N -0.20 0.87 -0.12 1.33 5.85 -1.34 0.27 115.31 121.96 3dtk h LEU 147 Ca -0.19 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 3dtk h LEU 147 Cb 1.83 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.63 3dtk h LEU 147 CO 0.19 0.86 -0.09 0.00 -0.34 0.00 0.00 178.44 179.06 3dtk h ALA 148 N 1.25 0.18 0.00 1.25 0.00 -1.41 0.12 119.26 120.65 3dtk h ALA 148 Ca 0.19 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3dtk h ALA 148 Cb 0.34 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3dtk h ALA 148 CO 0.00 -0.01 -0.40 -0.09 0.00 0.00 0.00 179.25 178.76 3dtk h ARG 149 N -0.09 0.00 0.13 0.00 2.43 -1.43 -1.66 114.38 113.76 3dtk h ARG 149 Ca 0.02 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.84 3dtk h ARG 149 Cb 0.58 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 3dtk h ARG 149 CO 0.02 0.40 -1.87 0.00 -1.51 0.00 0.00 179.97 177.01 3dtk h ARG 150 N 0.00 0.27 0.00 0.20 3.08 -0.36 -3.30 114.38 114.27 3dtk h ARG 150 Ca -0.00 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.58 3dtk h ARG 150 Cb 0.87 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.10 3dtk h ARG 150 CO 0.05 1.17 0.00 0.00 -1.07 0.00 0.00 179.97 180.12 3dtk h ALA 151 N 0.20 1.00 -4.62 0.04 0.00 -0.89 -3.48 119.26 111.52 3dtk h ALA 151 Ca -0.38 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.36 3dtk h ALA 151 Cb 2.05 0.00 0.13 0.00 0.00 0.00 0.00 17.79 19.97 3dtk h ALA 151 CO 0.12 0.00 -0.57 -3.47 0.00 0.00 0.00 179.25 175.33 3dtk n ASP 152 N -2.32 -4.66 -3.62 0.00 2.03 -0.96 -4.91 116.55 102.12 3dtk n ASP 152 Ca 0.05 -0.47 -0.14 0.00 0.52 0.00 0.00 54.79 54.75 3dtk n ASP 152 Cb 0.43 -3.66 -0.07 0.00 -0.72 0.00 0.00 41.12 37.10 3dtk n ASP 152 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3dtk s VAL 153 N -3.26 0.00 0.83 5.18 -7.23 -0.66 -4.97 120.40 110.28 3dtk s VAL 153 Ca 0.26 -1.75 -0.11 0.00 -1.81 0.00 0.00 61.98 58.57 3dtk s VAL 153 Cb -0.03 -2.51 0.09 0.00 0.56 0.00 0.00 36.38 34.49 3dtk s VAL 153 CO 0.50 0.00 1.09 -0.94 -0.31 0.00 0.00 175.10 175.44 3dtk s SER 154 N -3.21 4.09 0.29 4.85 1.04 -1.26 -4.48 113.70 115.01 3dtk s SER 154 Ca 0.33 1.50 -0.01 0.00 0.48 0.00 0.00 55.95 58.25 3dtk s SER 154 Cb 0.02 -2.21 0.43 0.00 0.10 0.00 0.00 66.02 64.35 3dtk s SER 154 CO 0.18 -2.25 1.86 0.00 0.98 0.00 0.00 173.24 174.01 3dtk h ALA 155 N -1.28 1.26 -0.39 5.32 0.00 -1.94 0.28 119.26 122.51 3dtk h ALA 155 Ca -0.47 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.13 3dtk h ALA 155 Cb 1.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3dtk h ALA 155 CO 0.56 0.53 -0.27 1.15 0.00 0.00 0.00 179.25 181.22 3dtk h THR 156 N 0.83 1.28 -0.37 0.00 2.02 -1.98 0.51 112.91 115.20 3dtk h THR 156 Ca 0.19 -1.43 -0.05 0.00 0.77 0.00 0.00 66.41 65.89 3dtk h THR 156 Cb 0.22 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 3dtk h THR 156 CO -0.01 0.48 -0.00 -1.28 0.37 0.00 0.00 175.52 175.07 3dtk h SER 157 N 0.69 0.55 0.28 4.18 0.87 -1.85 -2.69 113.55 115.57 3dtk h SER 157 Ca 0.08 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 3dtk h SER 157 Cb 0.84 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 3dtk h SER 157 CO 0.07 0.62 -0.55 0.00 -0.53 0.00 0.00 176.83 176.45 3dtk n ALA 158 N -2.48 3.70 -0.03 6.23 0.00 0.06 -3.79 120.51 124.21 3dtk n ALA 158 Ca 0.02 -0.45 -0.15 0.00 0.00 0.00 0.00 53.44 52.86 3dtk n ALA 158 Cb 0.26 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 3dtk n ALA 158 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3dtk h LEU 159 N 0.53 0.88 0.13 0.00 5.85 0.38 -2.70 115.31 120.37 3dtk h LEU 159 Ca 0.00 -0.54 -0.31 0.00 0.84 0.00 0.00 57.88 57.87 3dtk h LEU 159 Cb 0.53 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 3dtk h LEU 159 CO 0.00 1.33 -1.51 1.88 -0.34 0.00 0.00 178.44 179.80 3dtk h TYR 160 N 0.54 0.49 -0.37 1.25 0.05 -1.69 -3.02 116.97 114.23 3dtk h TYR 160 Ca -0.03 -0.36 -0.02 0.00 0.05 0.00 0.00 58.73 58.37 3dtk h TYR 160 Cb 1.32 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 39.02 3dtk h TYR 160 CO 0.08 1.39 0.15 0.00 -1.05 0.00 0.00 178.16 178.73 3dtk h ALA 161 N 0.47 0.47 -0.31 3.88 0.00 -1.65 -2.79 119.26 119.33 3dtk h ALA 161 Ca -0.24 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 3dtk h ALA 161 Cb 2.02 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 3dtk h ALA 161 CO 0.17 0.07 -0.48 1.25 0.00 0.00 0.00 179.25 180.27 3dtk h LEU 162 N 0.44 0.91 -0.21 0.00 5.85 -1.59 -2.83 115.31 117.89 3dtk h LEU 162 Ca 0.12 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.39 3dtk h LEU 162 Cb 0.18 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.95 3dtk h LEU 162 CO -0.01 1.24 0.00 0.00 -0.34 0.00 0.00 178.44 179.33 3dtk n ALA 163 N -2.55 1.70 1.10 1.25 0.00 -1.14 -2.51 120.51 118.37 3dtk n ALA 163 Ca -0.03 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.52 3dtk n ALA 163 Cb 0.59 -1.30 0.17 0.00 0.00 0.00 0.00 19.45 18.92 3dtk n ALA 163 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3dtk n GLU 164 N -1.74 0.70 0.00 0.00 2.13 -1.06 -3.64 120.64 117.02 3dtk n GLU 164 Ca 0.03 -0.49 0.03 0.00 0.66 0.00 0.00 57.16 57.39 3dtk n GLU 164 Cb 0.20 -1.49 -0.04 0.00 0.27 0.00 0.00 31.44 30.38 3dtk n GLU 164 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3dtk n ARG 165 N -0.72 4.56 -2.78 5.31 5.12 -1.04 -4.99 116.66 122.11 3dtk n ARG 165 Ca 0.09 -0.02 -0.42 0.00 -1.93 0.00 0.00 57.85 55.58 3dtk n ARG 165 Cb 0.38 -0.84 -0.03 0.00 -1.16 0.00 0.00 32.46 30.80 3dtk n ARG 165 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 3dtk s THR 166 N -1.66 4.87 -0.07 0.55 2.01 -1.07 -4.98 115.64 115.29 3dtk s THR 166 Ca 0.03 1.89 -0.04 0.00 0.31 0.00 0.00 61.69 63.88 3dtk s THR 166 Cb 0.05 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.31 3dtk s THR 166 CO 0.29 0.10 -0.07 0.00 -0.69 0.00 0.00 174.62 174.25 3dtk h ALA 167 N 6.98 0.00 -2.61 7.40 0.00 -1.93 -3.19 119.26 125.91 3dtk h ALA 167 Ca -0.36 -0.29 -0.53 0.00 0.00 0.00 0.00 54.91 53.74 3dtk h ALA 167 Cb 1.18 0.21 0.06 0.00 0.00 0.00 0.00 17.79 19.24 3dtk h ALA 167 CO 0.80 0.21 1.02 -0.35 0.00 0.00 0.00 179.25 180.93 3dtk n PRO 168 N -3.60 2.76 -1.69 0.00 -0.04 -1.26 -4.07 135.00 127.09 3dtk n PRO 168 Ca -0.03 1.00 -0.65 0.00 -0.04 0.00 0.00 63.50 63.78 3dtk n PRO 168 Cb 0.11 -2.85 -0.09 0.00 -0.04 0.00 0.00 33.50 30.63 3dtk n PRO 168 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3dtk n PRO 169 N 4.22 0.16 -3.78 0.54 -0.01 -1.26 -4.82 135.00 130.05 3dtk n PRO 169 Ca 0.16 0.06 -0.10 0.00 -0.01 0.00 0.00 63.50 63.62 3dtk n PRO 169 Cb 0.35 -1.58 -0.07 0.00 -0.01 0.00 0.00 33.50 32.19 3dtk n PRO 169 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 175.50 175.57 3dtk s VAL 170 N 2.42 0.11 -0.12 -1.45 1.01 -1.26 -2.38 120.40 118.73 3dtk s VAL 170 Ca 1.01 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 3dtk s VAL 170 Cb -1.39 -1.22 0.04 0.00 0.00 0.00 0.00 36.38 33.81 3dtk s VAL 170 CO 0.74 -0.52 0.02 -0.63 0.00 0.00 0.00 175.10 174.72 3dtk s ILE 171 N -3.62 0.39 0.46 2.22 1.01 -0.94 -0.20 121.20 120.52 3dtk s ILE 171 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 3dtk s ILE 171 Cb 0.03 -0.72 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 3dtk s ILE 171 CO -0.10 0.04 0.69 -0.31 0.00 0.00 0.00 174.94 175.27 3dtk s TYR 172 N 1.95 3.26 -0.29 3.97 2.02 0.20 -0.03 117.35 128.43 3dtk s TYR 172 Ca 0.03 0.32 -0.23 0.00 -0.37 0.00 0.00 57.07 56.82 3dtk s TYR 172 Cb -0.14 -2.33 0.15 0.00 -0.40 0.00 0.00 41.96 39.23 3dtk s TYR 172 CO -0.07 -0.38 1.14 0.00 -1.57 0.00 0.00 175.55 174.68 3dtk s ALA 173 N -2.60 -2.14 -0.12 3.71 0.00 -0.85 -1.38 121.76 118.37 3dtk s ALA 173 Ca 0.48 1.90 -0.05 0.00 0.00 0.00 0.00 51.96 54.30 3dtk s ALA 173 Cb -0.10 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 3dtk s ALA 173 CO 0.39 -0.23 0.05 0.08 0.00 0.00 0.00 175.76 176.05 3dtk s VAL 174 N 0.45 4.69 0.19 0.00 1.01 -1.08 -1.74 120.40 123.91 3dtk s VAL 174 Ca 0.01 -0.09 0.09 0.00 0.00 0.00 0.00 61.98 61.99 3dtk s VAL 174 Cb -0.05 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 3dtk s VAL 174 CO -0.11 0.56 -0.17 0.00 0.00 0.00 0.00 175.10 175.38 3dtk s ALA 176 N -2.36 0.09 0.93 0.00 0.00 -1.08 -1.60 121.76 117.75 3dtk s ALA 176 Ca 0.19 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 51.13 3dtk s ALA 176 Cb -0.04 0.69 0.15 0.00 0.00 0.00 0.00 23.12 23.91 3dtk s ALA 176 CO 0.08 -0.55 1.09 -0.51 0.00 0.00 0.00 175.76 175.86 3dtk s LEU 177 N -2.94 2.18 -0.11 0.00 1.43 -1.26 0.85 118.68 118.84 3dtk s LEU 177 Ca 0.13 1.65 -0.26 0.00 -1.03 0.00 0.00 54.13 54.62 3dtk s LEU 177 Cb 0.05 -4.00 -0.28 0.00 0.03 0.00 0.00 46.19 41.99 3dtk s LEU 177 CO -0.04 -2.94 0.81 0.28 0.23 0.00 0.00 176.35 174.68 3dtk h SER 178 N -1.76 0.19 0.00 2.29 0.02 -0.22 -3.39 113.55 110.68 3dtk h SER 178 Ca -0.50 -0.97 0.00 0.00 -0.84 0.00 0.00 61.79 59.48 3dtk h SER 178 Cb 1.28 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3dtk h SER 178 CO 0.51 1.17 0.00 -1.14 -1.14 0.00 0.00 176.83 176.23 3dtk n ARG 179 N -4.41 0.00 0.00 3.45 0.63 -1.26 -5.08 116.66 109.99 3dtk n ARG 179 Ca -0.12 0.22 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 3dtk n ARG 179 Cb 0.62 -0.71 0.00 0.00 0.45 0.00 0.00 32.46 32.82 3dtk n ARG 179 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dtk n ALA 189 N -2.17 0.00 -2.33 5.13 0.00 -1.26 -5.21 120.51 114.67 3dtk n ALA 189 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 3dtk n ALA 189 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 3dtk n ALA 189 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3dtk s LYS 190 N 0.00 2.47 -0.27 0.00 -0.14 -1.26 -4.97 119.74 115.56 3dtk s LYS 190 Ca 0.00 -1.58 -0.13 0.00 -1.36 0.00 0.00 55.97 52.89 3dtk s LYS 190 Cb 0.00 -2.28 -0.04 0.00 -1.68 0.00 0.00 37.83 33.83 3dtk s LYS 190 CO 0.00 -0.12 0.30 -2.00 -0.76 0.00 0.00 175.35 172.77 3dtk s GLU 191 N -4.04 3.99 0.48 1.68 -6.30 -1.26 -4.61 118.70 108.64 3dtk s GLU 191 Ca 0.45 -0.10 0.05 0.00 -2.50 0.00 0.00 54.97 52.87 3dtk s GLU 191 Cb -0.02 -3.66 -0.01 0.00 0.00 0.00 0.00 34.13 30.45 3dtk s GLU 191 CO 0.26 -0.24 0.24 -0.51 0.02 0.00 0.00 175.26 175.04 3dtk s LEU 192 N 1.94 2.81 0.01 2.70 1.43 -1.24 0.50 118.68 126.83 3dtk s LEU 192 Ca 0.12 -1.24 0.00 0.00 -1.03 0.00 0.00 54.13 51.98 3dtk s LEU 192 Cb -0.16 -1.24 -0.01 0.00 0.03 0.00 0.00 46.19 44.82 3dtk s LEU 192 CO 0.10 -0.83 -0.02 0.28 0.23 0.00 0.00 176.35 176.11 3dtk s THR 193 N -2.71 0.14 0.12 5.49 -1.32 0.25 0.30 115.64 117.91 3dtk s THR 193 Ca 0.32 -0.32 -0.31 0.00 -1.21 0.00 0.00 61.69 60.16 3dtk s THR 193 Cb 0.01 -0.17 -0.08 0.00 -1.51 0.00 0.00 72.50 70.74 3dtk s THR 193 CO 0.18 -0.12 1.39 -0.69 -2.21 0.00 0.00 174.62 173.18 3dtk s VAL 194 N -0.45 3.28 -0.13 5.08 1.01 0.35 -2.64 120.40 126.90 3dtk s VAL 194 Ca -0.04 0.92 -0.07 0.00 0.00 0.00 0.00 61.98 62.79 3dtk s VAL 194 Cb -0.03 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 3dtk s VAL 194 CO -0.00 0.08 -0.18 0.54 0.00 0.00 0.00 175.10 175.54 3dtk n ARG 195 N 3.87 0.29 -4.43 2.72 5.12 -0.94 -0.87 116.66 122.41 3dtk n ARG 195 Ca 0.11 0.13 -0.21 0.00 -1.93 0.00 0.00 57.85 55.95 3dtk n ARG 195 Cb 0.42 -0.99 -0.10 0.00 -1.16 0.00 0.00 32.46 30.63 3dtk n ARG 195 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3dtk s ALA 196 N -2.26 2.33 -0.20 7.54 0.00 -1.17 -4.53 121.76 123.47 3dtk s ALA 196 Ca -0.19 -1.97 -0.28 0.00 0.00 0.00 0.00 51.96 49.53 3dtk s ALA 196 Cb 0.07 0.40 0.10 0.00 0.00 0.00 0.00 23.12 23.69 3dtk s ALA 196 CO 0.24 -0.18 0.90 0.45 0.00 0.00 0.00 175.76 177.16 3dtk s SER 197 N -3.46 -0.52 -0.14 0.00 0.15 -1.26 -2.65 113.70 105.83 3dtk s SER 197 Ca 0.32 0.81 -0.09 0.00 0.70 0.00 0.00 55.95 57.69 3dtk s SER 197 Cb 0.06 0.75 0.05 0.00 -1.71 0.00 0.00 66.02 65.17 3dtk s SER 197 CO 0.13 -0.31 0.34 -0.44 1.20 0.00 0.00 173.24 174.16 3dtk s SER 198 N -0.41 -0.39 -0.14 5.45 0.01 -0.48 -4.95 113.70 112.80 3dtk s SER 198 Ca -0.02 0.71 -0.05 0.00 1.31 0.00 0.00 55.95 57.90 3dtk s SER 198 Cb -0.03 0.64 -0.04 0.00 0.21 0.00 0.00 66.02 66.80 3dtk s SER 198 CO 0.01 -0.16 0.05 0.00 0.41 0.00 0.00 173.24 173.55 3dtk s ALA 199 N 0.93 3.43 1.32 1.44 0.00 -1.26 0.60 121.76 128.22 3dtk s ALA 199 Ca -0.06 -0.75 -0.22 0.00 0.00 0.00 0.00 51.96 50.93 3dtk s ALA 199 Cb -0.07 -1.77 0.33 0.00 0.00 0.00 0.00 23.12 21.61 3dtk s ALA 199 CO -0.07 0.39 1.03 0.45 0.00 0.00 0.00 175.76 177.55 3dtk s SER 200 N -0.26 -0.14 0.14 0.00 0.15 0.73 -4.81 113.70 109.50 3dtk s SER 200 Ca 0.08 0.68 -0.29 0.00 0.70 0.00 0.00 55.95 57.12 3dtk s SER 200 Cb -0.12 -0.94 -0.05 0.00 -1.71 0.00 0.00 66.02 63.20 3dtk s SER 200 CO 0.02 -4.78 1.58 0.00 1.20 0.00 0.00 173.24 171.25 3dtk h ALA 201 N -3.03 -0.57 -0.51 5.45 0.00 -1.71 -3.04 119.26 115.85 3dtk h ALA 201 Ca -0.43 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.36 3dtk h ALA 201 Cb 1.31 0.82 -0.02 0.00 0.00 0.00 0.00 17.79 19.91 3dtk h ALA 201 CO 0.29 -0.92 -0.17 0.78 0.00 0.00 0.00 179.25 179.23 3dtk h GLY 202 N -0.46 1.10 -4.08 0.00 0.00 -1.89 -3.46 103.07 94.29 3dtk h GLY 202 Ca 0.09 -0.94 -0.55 0.00 0.00 0.00 0.00 47.33 45.93 3dtk h GLY 202 CO -0.44 0.85 0.68 -0.62 0.00 0.00 0.00 176.54 177.01 3dtk n VAL 203 N -4.12 1.93 -0.00 4.60 0.31 -1.15 -4.92 118.33 114.97 3dtk n VAL 203 Ca 0.01 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 3dtk n VAL 203 Cb 0.44 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 3dtk n VAL 203 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3dtk n LYS 204 N 0.60 5.37 -2.36 5.55 4.76 -1.26 -4.81 118.16 126.02 3dtk n LYS 204 Ca 0.03 -0.09 -0.41 0.00 -2.87 0.00 0.00 58.31 54.97 3dtk n LYS 204 Cb 0.37 -0.58 -0.03 0.00 -1.84 0.00 0.00 35.03 32.95 3dtk n LYS 204 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3dtk s TYR 205 N -0.79 3.41 -0.13 2.13 2.02 -1.26 -5.04 117.35 117.68 3dtk s TYR 205 Ca 0.00 1.47 0.02 0.00 -0.37 0.00 0.00 57.07 58.19 3dtk s TYR 205 Cb 0.00 -3.44 0.01 0.00 -0.40 0.00 0.00 41.96 38.13 3dtk s TYR 205 CO 0.00 -1.17 -0.21 0.45 -1.57 0.00 0.00 175.55 173.04 3dtk s SER 206 N -0.15 3.21 -0.60 2.29 0.15 -1.26 -4.92 113.70 112.42 3dtk s SER 206 Ca 0.51 -0.57 -0.05 0.00 0.70 0.00 0.00 55.95 56.55 3dtk s SER 206 Cb -0.33 -1.46 0.16 0.00 -1.71 0.00 0.00 66.02 62.67 3dtk s SER 206 CO 0.39 0.10 0.44 -0.22 1.20 0.00 0.00 173.24 175.15 3dtk s LEU 207 N 0.69 5.44 0.56 3.45 2.96 -1.26 -4.97 118.68 125.54 3dtk s LEU 207 Ca -0.10 -2.65 -0.11 0.00 -0.22 0.00 0.00 54.13 51.05 3dtk s LEU 207 Cb -0.16 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 3dtk s LEU 207 CO 0.01 -0.44 0.96 -0.94 -1.32 0.00 0.00 176.35 174.62 3dtk s SER 208 N 1.15 6.34 0.58 3.68 1.04 -1.26 -4.58 113.70 120.65 3dtk s SER 208 Ca 0.15 1.35 -0.19 0.00 0.48 0.00 0.00 55.95 57.74 3dtk s SER 208 Cb -0.20 -2.43 -0.04 0.00 0.10 0.00 0.00 66.02 63.45 3dtk s SER 208 CO -0.04 -0.73 1.23 0.00 0.98 0.00 0.00 173.24 174.69 3dtk s ALA 209 N -2.93 2.60 0.00 5.32 0.00 -1.26 -2.66 121.76 122.82 3dtk s ALA 209 Ca 0.54 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.57 3dtk s ALA 209 Cb -0.11 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.54 3dtk s ALA 209 CO 0.46 -1.19 0.00 0.41 0.00 0.00 0.00 175.76 175.44 3dtk n GLY 210 N 0.57 2.95 3.63 0.00 0.00 -0.05 -5.00 105.19 107.29 3dtk n GLY 210 Ca 0.13 -0.19 -0.52 0.00 0.00 0.00 0.00 46.02 45.45 3dtk n GLY 210 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dtk n THR 211 N 0.00 0.10 -2.60 2.61 -1.04 -1.09 -4.63 114.28 107.64 3dtk n THR 211 Ca 0.00 -0.02 -0.27 0.00 -2.04 0.00 0.00 64.05 61.72 3dtk n THR 211 Cb 0.00 -1.10 0.01 0.00 -1.82 0.00 0.00 70.33 67.42 3dtk n THR 211 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3dtk s PRO 212 N 1.38 3.42 -0.35 -2.82 0.04 -1.26 0.13 135.00 135.54 3dtk s PRO 212 Ca 0.87 0.15 -0.02 0.00 0.04 0.00 0.00 61.00 62.04 3dtk s PRO 212 Cb -0.91 -2.36 0.08 0.00 0.04 0.00 0.00 34.50 31.35 3dtk s PRO 212 CO 0.49 -0.30 0.10 0.08 0.04 0.00 0.00 177.00 177.41 3dtk s VAL 213 N -2.78 3.03 0.33 -0.36 1.01 0.15 -4.80 120.40 116.97 3dtk s VAL 213 Ca 0.49 -1.81 -0.24 0.00 0.00 0.00 0.00 61.98 60.41 3dtk s VAL 213 Cb -0.10 -2.96 -0.15 0.00 0.00 0.00 0.00 36.38 33.17 3dtk s VAL 213 CO 0.45 -0.44 0.45 -2.65 0.00 0.00 0.00 175.10 172.91 3dtk n PRO 214 N 4.56 0.29 0.24 2.72 -0.02 -1.26 -3.61 135.00 137.92 3dtk n PRO 214 Ca -0.06 0.10 0.09 0.00 -2.02 0.00 0.00 63.50 61.61 3dtk n PRO 214 Cb 0.42 -1.22 0.59 0.00 -0.02 0.00 0.00 33.50 33.27 3dtk n PRO 214 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3dtk h ASP 215 N 0.85 0.00 1.21 2.55 3.32 -1.93 -2.63 116.42 119.78 3dtk h ASP 215 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 3dtk h ASP 215 Cb 1.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.97 3dtk h ASP 215 CO 0.53 0.19 -0.17 -0.90 -1.72 0.00 0.00 179.24 177.16 3dtk n ASP 216 N -3.89 0.65 -4.73 6.45 5.75 -1.26 -4.21 116.55 115.31 3dtk n ASP 216 Ca -0.02 0.41 -0.42 0.00 -0.01 0.00 0.00 54.79 54.76 3dtk n ASP 216 Cb 0.28 -0.47 -0.03 0.00 -1.03 0.00 0.00 41.12 39.87 3dtk n ASP 216 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3dtk s HIS 217 N -3.10 3.18 0.30 2.11 2.46 -0.99 -4.87 115.29 114.38 3dtk s HIS 217 Ca 0.10 1.08 0.03 0.00 0.47 0.00 0.00 55.06 56.74 3dtk s HIS 217 Cb 0.14 -3.70 0.76 0.00 -0.13 0.00 0.00 32.58 29.65 3dtk s HIS 217 CO 0.62 -2.29 1.50 -2.30 -2.47 0.00 0.00 174.74 169.81 3dtk n PRO 218 N 2.87 -0.08 -0.29 2.88 -0.01 -1.26 -0.18 135.00 138.93 3dtk n PRO 218 Ca 0.08 1.43 0.01 0.00 -0.01 0.00 0.00 63.50 65.01 3dtk n PRO 218 Cb 0.42 -2.29 0.14 0.00 -0.01 0.00 0.00 33.50 31.76 3dtk n PRO 218 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 3dtk h ALA 219 N 1.92 1.12 0.77 3.55 0.00 -1.93 0.41 119.26 125.10 3dtk h ALA 219 Ca 0.59 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.47 3dtk h ALA 219 Cb 1.24 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.85 3dtk h ALA 219 CO -0.90 0.18 -0.37 0.00 0.00 0.00 0.00 179.25 178.17 3dtk h ALA 220 N 1.41 -1.03 -0.74 0.00 0.00 -0.83 -1.53 119.26 116.53 3dtk h ALA 220 Ca 0.37 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 55.18 3dtk h ALA 220 Cb 0.23 0.40 -0.14 0.00 0.00 0.00 0.00 17.79 18.28 3dtk h ALA 220 CO -0.19 -1.04 -0.24 -0.07 0.00 0.00 0.00 179.25 177.71 3dtk h LEU 221 N -1.12 -0.87 -0.12 0.00 3.38 -1.20 0.26 115.31 115.65 3dtk h LEU 221 Ca -0.11 0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.13 3dtk h LEU 221 Cb 0.81 0.52 -0.05 0.00 0.09 0.00 0.00 40.66 42.02 3dtk h LEU 221 CO 0.17 -0.27 -0.45 0.00 0.09 0.00 0.00 178.44 177.99 3dtk h ALA 222 N 1.56 -0.81 -0.28 1.53 0.00 0.13 0.96 119.26 122.34 3dtk h ALA 222 Ca 0.34 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 3dtk h ALA 222 Cb 0.56 0.94 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 3dtk h ALA 222 CO -0.78 -0.98 -0.12 1.25 0.00 0.00 0.00 179.25 178.62 3dtk h LEU 223 N -0.48 0.46 0.69 0.00 6.46 -0.36 -0.52 115.31 121.56 3dtk h LEU 223 Ca 0.03 -0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.64 3dtk h LEU 223 Cb 0.56 -0.12 0.01 0.00 -0.73 0.00 0.00 40.66 40.37 3dtk h LEU 223 CO -0.36 0.61 -0.33 -0.78 -0.62 0.00 0.00 178.44 176.96 3dtk h ASP 224 N 0.44 -0.78 0.00 1.25 1.82 -0.02 -2.99 116.42 116.14 3dtk h ASP 224 Ca 0.08 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 3dtk h ASP 224 Cb 0.47 0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.69 3dtk h ASP 224 CO 0.03 -0.49 0.00 0.35 -1.61 0.00 0.00 179.24 177.51 3dtk n THR 225 N -4.84 0.00 -4.38 2.25 -2.24 0.33 -4.80 114.28 100.60 3dtk n THR 225 Ca -0.11 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.30 3dtk n THR 225 Cb 0.36 -0.52 -0.09 0.00 -2.10 0.00 0.00 70.33 67.98 3dtk n THR 225 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3dtk n ARG 226 N -0.70 -0.83 -3.70 -0.78 1.74 -0.28 -4.88 116.66 107.22 3dtk n ARG 226 Ca 0.03 0.11 -0.12 0.00 -0.77 0.00 0.00 57.85 57.11 3dtk n ARG 226 Cb 0.02 -4.06 -0.12 0.00 -1.02 0.00 0.00 32.46 27.28 3dtk n ARG 226 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3dtk s LEU 227 N -7.20 0.06 1.01 0.55 2.96 -0.72 -5.01 118.68 110.33 3dtk s LEU 227 Ca 0.41 0.69 -0.16 0.00 -0.22 0.00 0.00 54.13 54.85 3dtk s LEU 227 Cb -0.24 0.98 0.00 0.00 0.50 0.00 0.00 46.19 47.44 3dtk s LEU 227 CO 0.99 -0.19 -0.06 -2.65 -1.32 0.00 0.00 176.35 173.12 3dtk n PRO 228 N 4.49 -0.57 -1.10 0.98 -0.02 -1.26 -4.48 135.00 133.04 3dtk n PRO 228 Ca -0.21 -0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.13 3dtk n PRO 228 Cb 0.53 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 3dtk n PRO 228 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3dtk n LEU 229 N -0.23 0.00 0.00 2.45 4.77 -0.83 -4.96 117.00 118.21 3dtk n LEU 229 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3dtk n LEU 229 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3dtk n LEU 229 CO 0.51 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.57 3dtk n ALA 230 N -3.00 0.00 -3.55 -1.18 0.00 -1.26 -4.11 120.51 107.41 3dtk n ALA 230 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3dtk n ALA 230 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 3dtk n ALA 230 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3dtk s GLN 231 N 0.00 0.60 0.39 0.00 -2.07 -0.63 -5.00 119.66 112.94 3dtk s GLN 231 Ca 0.00 -0.16 -0.26 0.00 -1.82 0.00 0.00 55.36 53.12 3dtk s GLN 231 Cb 0.00 0.28 -0.11 0.00 -1.09 0.00 0.00 33.01 32.09 3dtk s GLN 231 CO 0.00 -0.25 1.23 -3.47 -1.32 0.00 0.00 175.29 171.49 3dtk n ASP 232 N -0.00 2.41 0.00 12.60 2.03 -1.26 -2.11 116.55 130.21 3dtk n ASP 232 Ca -0.06 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.38 3dtk n ASP 232 Cb 0.60 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 3dtk n ASP 232 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 3dtk n SER 233 N 0.45 3.49 -3.70 1.67 2.88 -0.76 -4.83 113.62 112.82 3dtk n SER 233 Ca 0.06 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.50 3dtk n SER 233 Cb 0.38 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.78 3dtk n SER 233 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 3dtk s TYR 234 N 0.19 -0.13 -0.42 0.66 1.13 -1.24 -0.55 117.35 116.99 3dtk s TYR 234 Ca 0.00 -0.15 -0.21 0.00 -1.41 0.00 0.00 57.07 55.30 3dtk s TYR 234 Cb 0.00 0.16 0.02 0.00 -1.10 0.00 0.00 41.96 41.04 3dtk s TYR 234 CO 0.00 -0.62 0.69 0.08 -2.51 0.00 0.00 175.55 173.18 3dtk s VAL 235 N -3.45 4.79 -1.34 -3.49 1.01 0.54 -4.85 120.40 113.61 3dtk s VAL 235 Ca 0.01 0.32 -0.15 0.00 0.00 0.00 0.00 61.98 62.16 3dtk s VAL 235 Cb 0.02 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 3dtk s VAL 235 CO -0.09 -0.57 2.23 -0.81 0.00 0.00 0.00 175.10 175.85 3dtk n PRO 236 N 6.35 2.66 -1.56 2.72 -0.04 -1.26 -2.92 135.00 140.94 3dtk n PRO 236 Ca -0.00 -2.41 -0.45 0.00 -0.04 0.00 0.00 63.50 60.59 3dtk n PRO 236 Cb 0.48 -3.17 -0.04 0.00 -0.04 0.00 0.00 33.50 30.73 3dtk n PRO 236 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3dtk n PHE 237 N 6.13 1.89 -0.08 0.54 3.72 -1.10 -4.79 117.46 123.77 3dtk n PHE 237 Ca 0.53 -0.03 -0.01 0.00 -0.05 0.00 0.00 57.45 57.90 3dtk n PHE 237 Cb 0.38 -2.68 0.00 0.00 -0.94 0.00 0.00 39.48 36.24 3dtk n PHE 237 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 3dtk n ARG 238 N 8.55 -0.06 0.00 -1.08 0.63 -1.26 0.02 116.66 123.47 3dtk n ARG 238 Ca 0.33 0.33 0.00 0.00 -0.92 0.00 0.00 57.85 57.58 3dtk n ARG 238 Cb 0.39 -0.49 0.00 0.00 0.45 0.00 0.00 32.46 32.81 3dtk n ARG 238 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 3dtk n SER 239 N -4.31 0.00 0.00 6.15 3.41 -1.26 -4.85 113.62 112.76 3dtk n SER 239 Ca 0.02 0.74 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 3dtk n SER 239 Cb 0.08 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 3dtk n SER 239 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dtk n GLY 240 N -0.99 0.13 3.72 5.00 0.00 0.10 -5.14 105.19 108.01 3dtk n GLY 240 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3dtk n GLY 240 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dtk s ARG 241 N 0.00 4.49 -0.80 1.61 3.00 -1.25 -4.86 118.95 121.14 3dtk s ARG 241 Ca 0.00 1.68 -0.17 0.00 -1.00 0.00 0.00 55.73 56.24 3dtk s ARG 241 Cb 0.00 -3.36 0.16 0.00 0.00 0.00 0.00 34.95 31.75 3dtk s ARG 241 CO 0.00 -0.16 0.88 1.03 0.00 0.00 0.00 175.30 177.05 3dtk s ARG 242 N 0.84 3.46 -0.16 5.12 0.52 -1.26 -2.69 118.95 124.77 3dtk s ARG 242 Ca 0.56 -1.92 -0.23 0.00 -0.52 0.00 0.00 55.73 53.62 3dtk s ARG 242 Cb -0.27 -4.56 -0.02 0.00 0.52 0.00 0.00 34.95 30.61 3dtk s ARG 242 CO 0.30 -1.53 0.71 1.41 0.02 0.00 0.00 175.30 176.21 3dtk s MET 243 N 1.70 4.28 0.56 3.54 -2.45 -1.15 -4.82 119.30 120.96 3dtk s MET 243 Ca 0.22 0.79 -0.20 0.00 -1.25 0.00 0.00 55.69 55.25 3dtk s MET 243 Cb -0.12 -3.55 -0.05 0.00 1.25 0.00 0.00 34.83 32.36 3dtk s MET 243 CO -0.05 -0.20 1.18 -2.14 1.05 0.00 0.00 175.02 174.85 3dtk s PRO 244 N 1.76 3.21 0.00 4.11 0.02 -1.26 0.20 135.00 143.05 3dtk s PRO 244 Ca 0.33 1.76 0.00 0.00 0.02 0.00 0.00 61.00 63.11 3dtk s PRO 244 Cb -0.16 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.33 3dtk s PRO 244 CO 0.12 -1.00 0.00 0.00 -0.33 0.00 0.00 177.00 175.80 3dtk n ALA 245 N -1.33 0.00 -2.46 -1.55 0.00 0.29 -4.58 120.51 110.88 3dtk n ALA 245 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.13 3dtk n ALA 245 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 3dtk n ALA 245 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3dtk s TYR 246 N -2.00 2.66 0.16 0.00 5.04 -1.21 -1.84 117.35 120.17 3dtk s TYR 246 Ca 0.00 0.80 -0.14 0.00 -2.44 0.00 0.00 57.07 55.29 3dtk s TYR 246 Cb 0.00 -4.14 -0.07 0.00 0.35 0.00 0.00 41.96 38.10 3dtk s TYR 246 CO 0.00 -1.62 0.56 0.08 -1.34 0.00 0.00 175.55 173.23 3dtk s VAL 247 N 4.68 4.85 -0.25 3.14 1.01 -0.90 -2.75 120.40 130.18 3dtk s VAL 247 Ca 0.55 0.82 -0.02 0.00 0.00 0.00 0.00 61.98 63.33 3dtk s VAL 247 Cb -0.13 -3.73 0.08 0.00 0.00 0.00 0.00 36.38 32.60 3dtk s VAL 247 CO 0.27 0.20 0.06 -0.62 0.00 0.00 0.00 175.10 175.02 3dtk s ASP 248 N -1.79 3.47 -0.23 3.32 -1.08 -1.17 -1.61 116.67 117.57 3dtk s ASP 248 Ca 0.39 -1.21 -0.16 0.00 -0.52 0.00 0.00 52.55 51.05 3dtk s ASP 248 Cb -0.15 -0.71 -0.04 0.00 -1.46 0.00 0.00 42.92 40.57 3dtk s ASP 248 CO 0.19 -0.36 0.42 0.00 0.52 0.00 0.00 175.17 175.95 3dtk s ALA 249 N 1.76 3.56 -0.36 3.66 0.00 -1.26 -2.18 121.76 126.95 3dtk s ALA 249 Ca 0.04 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.41 3dtk s ALA 249 Cb -0.17 -2.71 0.10 0.00 0.00 0.00 0.00 23.12 20.34 3dtk s ALA 249 CO -0.17 -0.47 0.09 0.12 0.00 0.00 0.00 175.76 175.33 3dtk s PHE 250 N 1.68 3.64 0.65 0.00 5.36 0.17 -1.96 117.98 127.50 3dtk s PHE 250 Ca 0.19 -2.67 -0.11 0.00 -0.96 0.00 0.00 56.93 53.38 3dtk s PHE 250 Cb -0.15 -2.91 -0.02 0.00 -0.34 0.00 0.00 43.02 39.59 3dtk s PHE 250 CO 0.09 -0.94 1.04 -1.25 -1.46 0.00 0.00 175.22 172.70 3dtk s PRO 251 N 1.03 3.37 0.00 10.12 0.04 -1.26 -1.53 135.00 146.76 3dtk s PRO 251 Ca 0.08 0.74 0.00 0.00 0.04 0.00 0.00 61.00 61.86 3dtk s PRO 251 Cb -0.20 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.28 3dtk s PRO 251 CO -0.06 -0.73 0.00 -0.85 0.04 0.00 0.00 177.00 175.40 3dtk n GLU 252 N -2.86 0.00 -0.24 4.56 0.28 -0.89 -4.86 120.64 116.63 3dtk n GLU 252 Ca 0.06 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 57.04 3dtk n GLU 252 Cb 0.54 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.38 3dtk n GLU 252 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 3dtk n ARG 253 N 0.00 0.48 -1.00 3.44 1.85 -1.26 -4.13 116.66 116.04 3dtk n ARG 253 Ca 0.00 -0.22 -0.00 0.00 -1.00 0.00 0.00 57.85 56.63 3dtk n ARG 253 Cb 0.00 -1.60 -0.00 0.00 -1.05 0.00 0.00 32.46 29.81 3dtk n ARG 253 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 3dtk n GLN 254 N 2.75 -0.07 -4.45 2.89 -0.06 -1.26 -5.04 117.38 112.13 3dtk n GLN 254 Ca 0.10 0.06 -0.34 0.00 -2.00 0.00 0.00 57.00 54.82 3dtk n GLN 254 Cb 0.22 -3.16 -0.11 0.00 -4.06 0.00 0.00 30.24 23.13 3dtk n GLN 254 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 3dtk s ARG 255 N -0.25 3.33 -0.55 3.69 0.52 -1.26 -4.32 118.95 120.12 3dtk s ARG 255 Ca 0.00 -0.51 -0.08 0.00 -0.52 0.00 0.00 55.73 54.63 3dtk s ARG 255 Cb 0.00 -2.81 0.14 0.00 0.52 0.00 0.00 34.95 32.80 3dtk s ARG 255 CO 0.00 0.42 0.41 0.54 0.02 0.00 0.00 175.30 176.70 3dtk s VAL 256 N -0.13 4.18 0.06 3.52 0.11 -0.63 -2.10 120.40 125.41 3dtk s VAL 256 Ca 0.03 -2.21 -0.30 0.00 -2.93 0.00 0.00 61.98 56.56 3dtk s VAL 256 Cb -0.13 -3.73 -0.05 0.00 -1.53 0.00 0.00 36.38 30.94 3dtk s VAL 256 CO 0.02 -0.83 1.17 -0.76 -3.33 0.00 0.00 175.10 171.38 3dtk s LEU 257 N 0.81 4.37 -0.01 2.54 1.43 -0.58 -2.55 118.68 124.69 3dtk s LEU 257 Ca 0.10 1.99 -0.05 0.00 -1.03 0.00 0.00 54.13 55.14 3dtk s LEU 257 Cb -0.22 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.42 3dtk s LEU 257 CO -0.03 -0.44 0.10 -0.69 0.23 0.00 0.00 176.35 175.52 3dtk s VAL 258 N 1.00 0.06 0.13 -1.59 1.01 -0.71 0.42 120.40 120.71 3dtk s VAL 258 Ca 0.58 -0.49 0.10 0.00 0.00 0.00 0.00 61.98 62.16 3dtk s VAL 258 Cb -0.29 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 3dtk s VAL 258 CO 0.29 -0.27 -0.21 -0.94 0.00 0.00 0.00 175.10 173.97 3dtk s SER 259 N -0.89 3.70 -0.50 3.32 1.04 -1.09 -2.01 113.70 117.26 3dtk s SER 259 Ca -0.10 -0.63 0.06 0.00 0.48 0.00 0.00 55.95 55.76 3dtk s SER 259 Cb -0.06 -0.44 0.22 0.00 0.10 0.00 0.00 66.02 65.85 3dtk s SER 259 CO 0.01 0.17 0.54 0.49 0.98 0.00 0.00 173.24 175.43 3dtk n PHE 260 N 0.79 1.02 -1.81 5.02 3.72 0.96 -3.04 117.46 124.12 3dtk n PHE 260 Ca -0.16 -3.76 -0.23 0.00 -0.05 0.00 0.00 57.45 53.25 3dtk n PHE 260 Cb 0.53 -0.31 -0.05 0.00 -0.94 0.00 0.00 39.48 38.71 3dtk n PHE 260 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dtk s ALA 261 N -1.29 1.31 0.15 4.37 0.00 -1.11 -2.21 121.76 122.97 3dtk s ALA 261 Ca 0.35 -1.02 -0.31 0.00 0.00 0.00 0.00 51.96 50.97 3dtk s ALA 261 Cb 0.11 -4.53 -0.09 0.00 0.00 0.00 0.00 23.12 18.61 3dtk s ALA 261 CO -0.11 -5.16 1.48 -0.51 0.00 0.00 0.00 175.76 171.46 3dtk s LEU 262 N 12.08 4.37 0.00 0.00 1.43 -1.00 -3.29 118.68 132.27 3dtk s LEU 262 Ca 0.81 2.48 0.19 0.00 -1.03 0.00 0.00 54.13 56.58 3dtk s LEU 262 Cb -0.11 -3.59 1.13 0.00 0.03 0.00 0.00 46.19 43.66 3dtk s LEU 262 CO 0.07 -0.74 1.53 -2.65 0.23 0.00 0.00 176.35 174.79