#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dun s SER 2 N 0.00 -0.29 0.17 1.61 1.04 -1.26 -5.18 113.70 109.79 2dun s SER 2 Ca 0.00 0.28 0.11 0.00 0.48 0.00 0.00 55.95 56.82 2dun s SER 2 Cb 0.00 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 2dun s SER 2 CO 0.00 -0.30 -0.25 -0.55 0.98 0.00 0.00 173.24 173.13 2dun s SER 3 N -1.25 3.40 0.02 7.02 0.15 -1.26 -5.14 113.70 116.64 2dun s SER 3 Ca 0.01 -0.82 -0.28 0.00 0.70 0.00 0.00 55.95 55.56 2dun s SER 3 Cb -0.01 -0.25 0.08 0.00 -1.71 0.00 0.00 66.02 64.14 2dun s SER 3 CO -0.01 0.14 0.71 -0.83 1.20 0.00 0.00 173.24 174.45 2dun s GLY 4 N -2.46 -0.55 -0.18 9.45 0.00 -1.26 -5.15 107.32 107.17 2dun s GLY 4 Ca 0.18 1.05 -0.07 0.00 0.00 0.00 0.00 44.72 45.89 2dun s GLY 4 CO 0.09 0.59 0.04 -1.35 0.00 0.00 0.00 173.10 172.46 2dun s SER 5 N -1.93 5.39 -0.30 1.64 1.04 -1.26 -5.07 113.70 113.21 2dun s SER 5 Ca -0.03 0.01 -0.01 0.00 0.48 0.00 0.00 55.95 56.39 2dun s SER 5 Cb -0.01 -1.92 0.10 0.00 0.10 0.00 0.00 66.02 64.29 2dun s SER 5 CO -0.02 0.16 0.10 -0.55 0.98 0.00 0.00 173.24 173.90 2dun s SER 6 N 0.47 3.94 0.00 7.02 0.15 -1.26 -5.10 113.70 118.92 2dun s SER 6 Ca 0.02 -1.57 0.00 0.00 0.70 0.00 0.00 55.95 55.10 2dun s SER 6 Cb -0.13 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.36 2dun s SER 6 CO 0.01 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2dun n GLY 7 N 4.89 0.61 0.96 9.45 0.00 -1.26 -5.11 105.19 114.73 2dun n GLY 7 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2dun n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dun n SER 8 N 0.00 0.00 -3.65 1.61 2.88 -1.26 -5.14 113.62 108.06 2dun n SER 8 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 2dun n SER 8 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 2dun n SER 8 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dun s THR 9 N -0.90 0.00 0.28 2.46 -1.32 -1.26 -4.95 115.64 109.94 2dun s THR 9 Ca 0.00 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 2dun s THR 9 Cb 0.00 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.27 2dun s THR 9 CO 0.00 0.00 1.71 0.03 -2.21 0.00 0.00 174.62 174.15 2dun h ARG 10 N 4.03 0.43 -3.18 7.08 3.08 -1.94 -3.17 114.38 120.70 2dun h ARG 10 Ca -0.27 -0.03 -0.63 0.00 0.07 0.00 0.00 59.98 59.12 2dun h ARG 10 Cb 1.18 -0.10 -0.42 0.00 0.08 0.00 0.00 29.97 30.72 2dun h ARG 10 CO 0.18 0.28 -0.60 -0.06 -1.07 0.00 0.00 179.97 178.70 2dun s PHE 11 N -5.91 3.41 -1.19 3.04 0.08 -1.22 -4.91 117.98 111.27 2dun s PHE 11 Ca -0.12 -3.27 0.14 0.00 0.12 0.00 0.00 56.93 53.81 2dun s PHE 11 Cb 0.24 -2.73 0.67 0.00 -0.57 0.00 0.00 43.02 40.63 2dun s PHE 11 CO 0.78 -0.62 1.43 -0.35 -0.10 0.00 0.00 175.22 176.36 2dun n PRO 12 N 2.39 0.09 -0.67 0.24 -0.04 -1.20 -2.51 135.00 133.30 2dun n PRO 12 Ca 0.14 0.21 0.06 0.00 -0.04 0.00 0.00 63.50 63.87 2dun n PRO 12 Cb 0.34 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.62 2dun n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dun n GLY 13 N -0.04 2.58 2.72 0.55 0.00 -1.26 -4.78 105.19 104.97 2dun n GLY 13 Ca 0.05 -0.72 -0.20 0.00 0.00 0.00 0.00 46.02 45.14 2dun n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dun s VAL 14 N -2.27 -0.25 -0.30 1.61 1.01 -1.04 -5.10 120.40 114.06 2dun s VAL 14 Ca 0.43 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 2dun s VAL 14 Cb 0.32 -0.61 0.05 0.00 0.00 0.00 0.00 36.38 36.14 2dun s VAL 14 CO 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 175.10 175.05 2dun s ALA 15 N 2.27 2.80 0.04 5.51 0.00 -1.26 -4.01 121.76 127.11 2dun s ALA 15 Ca 0.05 -1.75 -0.03 0.00 0.00 0.00 0.00 51.96 50.23 2dun s ALA 15 Cb -0.15 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 2dun s ALA 15 CO -0.11 -1.25 0.24 0.42 0.00 0.00 0.00 175.76 175.06 2dun s ILE 16 N 1.25 5.35 -0.09 0.00 1.01 -1.09 -0.55 121.20 127.07 2dun s ILE 16 Ca -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.48 2dun s ILE 16 Cb -0.20 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.71 2dun s ILE 16 CO -0.01 0.24 -0.07 -0.47 0.00 0.00 0.00 174.94 174.63 2dun s TYR 17 N -1.42 1.24 -0.09 3.97 6.14 -0.94 -2.37 117.35 123.89 2dun s TYR 17 Ca 0.32 -0.54 -0.16 0.00 0.64 0.00 0.00 57.07 57.32 2dun s TYR 17 Cb -0.13 -1.06 -0.05 0.00 0.42 0.00 0.00 41.96 41.14 2dun s TYR 17 CO 0.22 -0.40 0.42 -0.51 0.64 0.00 0.00 175.55 175.91 2dun s LEU 18 N 1.50 4.33 0.94 6.97 1.43 -1.26 -3.03 118.68 129.55 2dun s LEU 18 Ca -0.00 0.80 -0.12 0.00 -1.03 0.00 0.00 54.13 53.78 2dun s LEU 18 Cb -0.13 -2.60 0.15 0.00 0.03 0.00 0.00 46.19 43.64 2dun s LEU 18 CO -0.05 0.12 1.12 -0.69 0.23 0.00 0.00 176.35 177.08 2dun s VAL 19 N 0.05 2.14 0.00 -1.59 1.01 -1.26 -5.01 120.40 115.75 2dun s VAL 19 Ca 0.23 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2dun s VAL 19 Cb -0.15 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.54 2dun s VAL 19 CO 0.10 -0.06 0.00 -0.62 0.00 0.00 0.00 175.10 174.52 2dun n GLU 20 N -3.90 0.00 0.00 2.72 1.02 -1.26 -3.79 120.64 115.43 2dun n GLU 20 Ca 0.06 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.25 2dun n GLU 20 Cb 0.58 -0.33 0.31 0.00 -0.02 0.00 0.00 31.44 31.98 2dun n GLU 20 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2dun n PRO 21 N -2.34 0.49 -0.02 3.49 -0.04 -1.26 -1.66 135.00 133.65 2dun n PRO 21 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 2dun n PRO 21 Cb 0.00 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.10 2dun n PRO 21 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dun n ARG 22 N -0.84 2.98 -0.04 0.54 5.12 -1.26 -4.85 116.66 118.31 2dun n ARG 22 Ca 0.08 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.98 2dun n ARG 22 Cb 0.04 -1.08 -0.01 0.00 -1.16 0.00 0.00 32.46 30.25 2dun n ARG 22 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 2dun h MET 23 N 0.00 0.00 0.00 5.56 2.86 -1.59 -3.37 114.93 118.39 2dun h MET 23 Ca -0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2dun h MET 23 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2dun h MET 23 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2dun n GLY 24 N 1.70 3.12 0.17 8.32 0.00 -0.67 -4.51 105.19 113.32 2dun n GLY 24 Ca -0.04 -1.83 -0.16 0.00 0.00 0.00 0.00 46.02 43.99 2dun n GLY 24 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dun h ARG 25 N 0.00 0.52 0.00 1.61 0.11 -1.96 -3.12 114.38 111.53 2dun h ARG 25 Ca 0.00 -0.42 -0.38 0.00 0.10 0.00 0.00 59.98 59.29 2dun h ARG 25 Cb 0.00 0.09 -0.06 0.00 1.11 0.00 0.00 29.97 31.11 2dun h ARG 25 CO 0.00 1.05 -2.06 0.45 0.10 0.00 0.00 179.97 179.51 2dun n SER 26 N -4.24 1.93 -0.35 0.08 2.88 -1.26 -3.77 113.62 108.89 2dun n SER 26 Ca -0.08 0.34 0.26 0.00 -1.33 0.00 0.00 58.87 58.07 2dun n SER 26 Cb 0.60 -0.86 0.54 0.00 -0.75 0.00 0.00 64.21 63.74 2dun n SER 26 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2dun h ARG 27 N -0.92 0.30 0.35 -1.46 9.65 -1.82 -0.01 114.38 120.47 2dun h ARG 27 Ca -0.56 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.28 2dun h ARG 27 Cb 1.53 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 30.04 2dun h ARG 27 CO -0.32 0.20 -0.17 -0.09 2.80 0.00 0.00 179.97 182.40 2dun h ARG 28 N 0.31 -0.45 -0.33 0.20 2.43 -1.74 -3.25 114.38 111.56 2dun h ARG 28 Ca 0.65 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.90 2dun h ARG 28 Cb 1.77 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 31.34 2dun h ARG 28 CO -0.33 -0.30 -0.52 0.00 -1.51 0.00 0.00 179.97 177.31 2dun h ALA 29 N -1.18 -0.73 -0.94 2.80 0.00 -1.44 0.24 119.26 118.00 2dun h ALA 29 Ca -0.05 -0.00 0.33 0.00 0.00 0.00 0.00 54.91 55.19 2dun h ALA 29 Cb 0.36 1.04 -0.17 0.00 0.00 0.00 0.00 17.79 19.02 2dun h ALA 29 CO 0.08 -1.02 0.27 0.34 0.00 0.00 0.00 179.25 178.92 2dun n PHE 30 N -5.40 0.86 -0.04 0.00 -0.00 -0.10 0.01 117.46 112.79 2dun n PHE 30 Ca -0.04 1.13 -0.14 0.00 -0.00 0.00 0.00 57.45 58.40 2dun n PHE 30 Cb 0.36 -1.37 -0.12 0.00 -0.00 0.00 0.00 39.48 38.35 2dun n PHE 30 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2dun h LEU 31 N 0.00 0.09 -0.84 -2.13 3.38 -1.00 -3.03 115.31 111.78 2dun h LEU 31 Ca 0.69 -0.83 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2dun h LEU 31 Cb 1.66 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 42.28 2dun h LEU 31 CO -0.81 0.91 -0.49 0.41 0.09 0.00 0.00 178.44 178.55 2dun n THR 32 N -4.60 -0.57 -0.29 0.22 -1.04 0.10 -0.24 114.28 107.86 2dun n THR 32 Ca -0.10 2.23 -0.05 0.00 -2.04 0.00 0.00 64.05 64.10 2dun n THR 32 Cb 0.46 -2.78 0.07 0.00 -1.82 0.00 0.00 70.33 66.26 2dun n THR 32 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2dun h GLY 33 N 0.00 1.17 0.48 3.41 0.00 -1.52 -3.01 103.07 103.61 2dun h GLY 33 Ca 0.13 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2dun h GLY 33 CO -0.79 0.49 -0.46 -2.00 0.00 0.00 0.00 176.54 173.79 2dun h LEU 34 N 1.10 -1.25 -0.13 3.11 5.85 -0.54 -2.45 115.31 120.99 2dun h LEU 34 Ca 0.28 0.10 0.01 0.00 0.84 0.00 0.00 57.88 59.11 2dun h LEU 34 Cb -0.00 0.41 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2dun h LEU 34 CO -0.05 -0.62 -0.11 0.00 -0.34 0.00 0.00 178.44 177.32 2dun h ALA 35 N -1.02 -0.27 -0.89 1.25 0.00 -0.58 0.15 119.26 117.90 2dun h ALA 35 Ca -0.06 0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.07 2dun h ALA 35 Cb 0.80 0.91 -0.17 0.00 0.00 0.00 0.00 17.79 19.34 2dun h ALA 35 CO -0.04 -0.34 -0.10 0.54 0.00 0.00 0.00 179.25 179.31 2dun n ARG 36 N -3.33 -0.08 -0.24 0.00 1.74 -1.14 0.23 116.66 113.84 2dun n ARG 36 Ca -0.00 1.37 -0.00 0.00 -0.77 0.00 0.00 57.85 58.44 2dun n ARG 36 Cb 0.06 -2.10 0.22 0.00 -1.02 0.00 0.00 32.46 29.61 2dun n ARG 36 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2dun h SER 37 N 0.00 0.91 -0.26 0.55 0.87 -0.53 -2.54 113.55 112.55 2dun h SER 37 Ca 0.48 -0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.85 2dun h SER 37 Cb 0.88 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2dun h SER 37 CO -0.88 0.68 -0.47 0.11 -0.53 0.00 0.00 176.83 175.74 2dun h LYS 38 N 1.07 0.77 0.00 2.24 1.79 0.43 -3.47 116.57 119.39 2dun h LYS 38 Ca 0.28 -0.48 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 2dun h LYS 38 Cb -0.09 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2dun h LYS 38 CO -0.06 1.11 0.00 0.41 -1.08 0.00 0.00 179.45 179.83 2dun n GLY 39 N 0.37 0.94 3.31 3.86 0.00 0.54 -4.89 105.19 109.32 2dun n GLY 39 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 2dun n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dun s PHE 40 N -0.94 2.87 -0.14 1.61 0.08 -1.11 -3.44 117.98 116.91 2dun s PHE 40 Ca 0.00 -0.90 -0.29 0.00 0.12 0.00 0.00 56.93 55.85 2dun s PHE 40 Cb 0.00 -1.96 -0.04 0.00 -0.57 0.00 0.00 43.02 40.45 2dun s PHE 40 CO 0.00 -0.43 1.60 0.50 -0.10 0.00 0.00 175.22 176.78 2dun s ARG 41 N 0.95 4.01 -0.17 0.44 3.52 -1.26 -3.24 118.95 123.20 2dun s ARG 41 Ca -0.02 1.90 -0.13 0.00 -0.13 0.00 0.00 55.73 57.35 2dun s ARG 41 Cb -0.15 -3.99 -0.05 0.00 -1.56 0.00 0.00 34.95 29.21 2dun s ARG 41 CO -0.01 -1.04 0.26 0.08 -0.81 0.00 0.00 175.30 173.79 2dun s VAL 42 N 4.53 5.32 0.04 7.11 1.01 -1.26 -2.67 120.40 134.47 2dun s VAL 42 Ca 0.71 0.48 -0.12 0.00 0.00 0.00 0.00 61.98 63.05 2dun s VAL 42 Cb -0.28 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 2dun s VAL 42 CO 0.28 0.39 0.39 -0.76 0.00 0.00 0.00 175.10 175.40 2dun s LEU 43 N 0.51 4.41 -0.06 3.92 1.43 -1.00 -5.01 118.68 122.89 2dun s LEU 43 Ca 0.15 0.86 -0.18 0.00 -1.03 0.00 0.00 54.13 53.93 2dun s LEU 43 Cb -0.13 -2.76 -0.30 0.00 0.03 0.00 0.00 46.19 43.03 2dun s LEU 43 CO 0.03 0.25 0.76 -2.24 0.23 0.00 0.00 176.35 175.38 2dun h ASP 44 N 4.22 0.50 -3.24 2.29 2.03 -1.97 -3.41 116.42 116.84 2dun h ASP 44 Ca -0.51 -0.91 -0.47 0.00 -0.73 0.00 0.00 57.03 54.41 2dun h ASP 44 Cb 1.21 -0.16 -0.15 0.00 -0.83 0.00 0.00 39.33 39.39 2dun h ASP 44 CO 0.64 1.56 -0.75 0.00 -1.03 0.00 0.00 179.24 179.66 2dun s ALA 45 N -2.48 2.04 -0.11 4.15 0.00 -1.26 -5.02 121.76 119.08 2dun s ALA 45 Ca -0.16 -1.63 -0.29 0.00 0.00 0.00 0.00 51.96 49.88 2dun s ALA 45 Cb 0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 2dun s ALA 45 CO 0.82 0.12 1.80 0.00 0.00 0.00 0.00 175.76 178.50 2dun s SER 47 N 4.58 0.31 0.32 0.00 0.15 -1.26 -5.03 113.70 112.77 2dun s SER 47 Ca 0.80 -0.89 0.08 0.00 0.70 0.00 0.00 55.95 56.64 2dun s SER 47 Cb -0.33 0.28 0.92 0.00 -1.71 0.00 0.00 66.02 65.17 2dun s SER 47 CO 0.33 -0.68 1.52 -1.20 1.20 0.00 0.00 173.24 174.41 2dun n SER 48 N 0.01 0.03 -0.33 5.45 7.64 -1.26 0.53 113.62 125.68 2dun n SER 48 Ca -0.13 1.63 0.14 0.00 1.01 0.00 0.00 58.87 61.52 2dun n SER 48 Cb 0.62 -0.66 0.29 0.00 -1.01 0.00 0.00 64.21 63.45 2dun n SER 48 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2dun h GLU 49 N 0.00 0.03 -4.89 1.43 5.08 -1.96 -3.41 114.58 110.87 2dun h GLU 49 Ca 0.66 -0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 58.35 2dun h GLU 49 Cb 1.51 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 2dun h GLU 49 CO -0.86 0.02 0.84 0.00 -1.00 0.00 0.00 179.01 178.02 2dun n ALA 50 N -3.06 -0.41 0.00 3.43 0.00 0.19 -4.49 120.51 116.16 2dun n ALA 50 Ca 0.23 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2dun n ALA 50 Cb 0.75 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2dun n ALA 50 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dun n THR 51 N 4.37 0.00 -3.57 0.00 -2.24 0.28 -4.01 114.28 109.10 2dun n THR 51 Ca 0.36 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 62.02 2dun n THR 51 Cb -0.04 0.44 -0.11 0.00 -2.10 0.00 0.00 70.33 68.52 2dun n THR 51 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dun s HIS 52 N -1.85 -0.60 -0.05 4.78 3.76 -1.06 -1.31 115.29 118.96 2dun s HIS 52 Ca 0.00 1.01 -0.09 0.00 -0.15 0.00 0.00 55.06 55.83 2dun s HIS 52 Cb 0.00 0.03 -0.05 0.00 1.11 0.00 0.00 32.58 33.68 2dun s HIS 52 CO 0.00 -0.50 0.26 0.08 -0.85 0.00 0.00 174.74 173.73 2dun s VAL 53 N 2.49 5.30 -0.13 -0.90 1.01 -0.52 -2.21 120.40 125.44 2dun s VAL 53 Ca 0.04 0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.43 2dun s VAL 53 Cb -0.13 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 2dun s VAL 53 CO -0.12 0.54 -0.15 -0.69 0.00 0.00 0.00 175.10 174.68 2dun s VAL 54 N -1.12 2.78 0.01 2.92 1.01 -1.17 -1.29 120.40 123.55 2dun s VAL 54 Ca 0.21 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2dun s VAL 54 Cb -0.14 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 2dun s VAL 54 CO 0.10 0.53 -0.11 -0.04 0.00 0.00 0.00 175.10 175.57 2dun s MET 55 N 0.51 0.84 -0.10 2.72 -1.94 -1.19 -4.01 119.30 116.13 2dun s MET 55 Ca -0.10 -0.55 -0.02 0.00 -1.71 0.00 0.00 55.69 53.31 2dun s MET 55 Cb -0.16 -0.81 -0.03 0.00 2.01 0.00 0.00 34.83 35.84 2dun s MET 55 CO 0.04 0.21 -0.02 -2.00 -0.01 0.00 0.00 175.02 173.24 2dun s GLU 56 N -0.69 3.12 -1.37 2.03 -6.30 -1.26 -2.28 118.70 111.95 2dun s GLU 56 Ca 0.02 -0.46 -0.04 0.00 -2.50 0.00 0.00 54.97 51.98 2dun s GLU 56 Cb -0.06 -2.79 0.00 0.00 0.00 0.00 0.00 34.13 31.28 2dun s GLU 56 CO 0.00 0.57 0.44 0.39 0.02 0.00 0.00 175.26 176.69 2dun n GLU 57 N 2.53 -2.66 -4.79 4.30 -0.58 -1.26 -4.87 120.64 113.30 2dun n GLU 57 Ca -0.18 0.37 -0.29 0.00 -0.42 0.00 0.00 57.16 56.63 2dun n GLU 57 Cb 0.53 -4.29 -0.14 0.00 -0.57 0.00 0.00 31.44 26.97 2dun n GLU 57 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2dun s THR 58 N -3.91 2.10 0.41 2.62 2.01 -1.26 -5.13 115.64 112.47 2dun s THR 58 Ca 0.09 -1.43 -0.16 0.00 0.31 0.00 0.00 61.69 60.50 2dun s THR 58 Cb -0.04 -1.81 -0.09 0.00 0.01 0.00 0.00 72.50 70.58 2dun s THR 58 CO 0.90 0.30 0.85 -0.55 -0.69 0.00 0.00 174.62 175.43 2dun s SER 59 N -1.37 6.72 0.28 3.53 0.15 -1.26 -4.93 113.70 116.82 2dun s SER 59 Ca 0.12 1.41 0.01 0.00 0.70 0.00 0.00 55.95 58.18 2dun s SER 59 Cb -0.10 -2.43 0.59 0.00 -1.71 0.00 0.00 66.02 62.37 2dun s SER 59 CO 0.03 -0.37 1.79 0.00 1.20 0.00 0.00 173.24 175.88 2dun h ALA 60 N 1.66 1.43 0.00 5.45 0.00 -1.88 0.86 119.26 126.79 2dun h ALA 60 Ca -0.48 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 2dun h ALA 60 Cb 1.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2dun h ALA 60 CO 0.63 0.00 -0.61 1.05 0.00 0.00 0.00 179.25 180.32 2dun h GLU 61 N 0.76 0.00 0.05 0.00 4.11 -1.85 -3.21 114.58 114.43 2dun h GLU 61 Ca 0.50 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.93 2dun h GLU 61 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2dun h GLU 61 CO -0.34 0.61 -0.02 0.93 0.07 0.00 0.00 179.01 180.26 2dun h GLU 62 N 0.00 -0.06 -0.38 1.06 4.39 -1.22 -3.03 114.58 115.34 2dun h GLU 62 Ca -0.01 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.77 2dun h GLU 62 Cb 1.29 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.87 2dun h GLU 62 CO 0.08 0.07 -0.35 0.00 -1.16 0.00 0.00 179.01 177.65 2dun h ALA 63 N 0.77 -0.25 -0.52 3.43 0.00 -1.44 -1.94 119.26 119.31 2dun h ALA 63 Ca -0.01 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2dun h ALA 63 Cb 0.16 0.75 -0.10 0.00 0.00 0.00 0.00 17.79 18.59 2dun h ALA 63 CO 0.01 -0.76 -0.42 0.28 0.00 0.00 0.00 179.25 178.36 2dun h VAL 64 N -0.28 0.11 -0.92 0.00 2.07 -1.65 0.20 116.25 115.79 2dun h VAL 64 Ca 0.16 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.93 2dun h VAL 64 Cb 0.55 0.11 -0.14 0.00 -1.52 0.00 0.00 31.29 30.29 2dun h VAL 64 CO -0.54 0.00 0.35 -1.28 0.02 0.00 0.00 177.57 176.12 2dun h SER 65 N -0.25 0.19 1.63 0.57 0.87 -1.24 1.35 113.55 116.67 2dun h SER 65 Ca 0.17 0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.91 2dun h SER 65 Cb 0.57 0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2dun h SER 65 CO -0.64 -0.12 -0.05 -0.25 -0.53 0.00 0.00 176.83 175.23 2dun h TRP 66 N 0.27 0.00 0.04 2.24 7.01 -0.47 -3.16 115.95 121.89 2dun h TRP 66 Ca 0.60 0.00 -0.22 0.00 2.11 0.00 0.00 58.89 61.38 2dun h TRP 66 Cb 1.25 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 28.29 2dun h TRP 66 CO -0.18 0.05 -1.03 0.37 -2.79 0.00 0.00 178.44 174.87 2dun h GLN 67 N 0.00 0.12 -0.97 2.65 4.15 0.45 -3.28 115.11 118.22 2dun h GLN 67 Ca -0.00 -0.18 0.05 0.00 0.77 0.00 0.00 58.65 59.29 2dun h GLN 67 Cb 0.88 0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.58 2dun h GLN 67 CO 0.01 1.04 0.63 0.93 -1.93 0.00 0.00 178.83 179.51 2dun h GLU 68 N 0.04 1.16 -0.98 1.69 5.08 -0.78 -1.65 114.58 119.15 2dun h GLU 68 Ca -0.05 -0.07 0.23 0.00 -1.00 0.00 0.00 59.36 58.47 2dun h GLU 68 Cb 1.74 -0.26 -0.08 0.00 0.50 0.00 0.00 28.75 30.65 2dun h GLU 68 CO 0.15 0.77 0.63 0.00 -1.00 0.00 0.00 179.01 179.56 2dun h ARG 69 N 1.20 0.45 0.00 2.33 2.47 -1.67 -2.31 114.38 116.85 2dun h ARG 69 Ca 0.40 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 59.09 2dun h ARG 69 Cb 0.06 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 2dun h ARG 69 CO -0.14 0.30 0.00 0.54 0.56 0.00 0.00 179.97 181.23 2dun n ARG 70 N -4.60 0.00 -0.07 0.04 5.12 -0.62 -1.87 116.66 114.66 2dun n ARG 70 Ca 0.23 0.46 0.24 0.00 -1.93 0.00 0.00 57.85 56.84 2dun n ARG 70 Cb 0.76 -1.46 0.51 0.00 -1.16 0.00 0.00 32.46 31.11 2dun n ARG 70 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 2dun h MET 71 N 0.00 0.00 -0.11 5.56 2.86 -1.55 1.84 114.93 123.53 2dun h MET 71 Ca 0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 2dun h MET 71 Cb 0.00 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.67 2dun h MET 71 CO 0.00 0.00 -0.44 0.00 1.06 0.00 0.00 176.91 177.53 2dun h ALA 72 N 0.80 0.20 -0.30 6.32 0.00 -1.02 -3.29 119.26 121.97 2dun h ALA 72 Ca 0.36 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dun h ALA 72 Cb 2.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.03 2dun h ALA 72 CO -0.00 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2dun n ALA 73 N -2.53 2.64 -2.87 0.00 0.00 0.28 -5.00 120.51 113.01 2dun n ALA 73 Ca -0.08 -1.79 -0.27 0.00 0.00 0.00 0.00 53.44 51.31 2dun n ALA 73 Cb 0.56 -0.59 -0.04 0.00 0.00 0.00 0.00 19.45 19.38 2dun n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dun s ALA 74 N -2.01 3.79 0.67 0.00 0.00 0.55 -5.02 121.76 119.74 2dun s ALA 74 Ca 0.34 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 51.07 2dun s ALA 74 Cb 0.24 -1.60 0.01 0.00 0.00 0.00 0.00 23.12 21.77 2dun s ALA 74 CO 0.12 0.56 1.11 -1.25 0.00 0.00 0.00 175.76 176.30 2dun s PRO 75 N -3.06 2.73 0.39 0.00 0.04 -1.26 -4.85 135.00 128.99 2dun s PRO 75 Ca 0.33 1.36 -0.26 0.00 0.04 0.00 0.00 61.00 62.47 2dun s PRO 75 Cb -0.11 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 2dun s PRO 75 CO 0.26 -1.30 1.19 -1.25 0.04 0.00 0.00 177.00 175.94 2dun s PRO 76 N -4.20 4.09 0.00 0.56 0.04 -1.26 -3.17 135.00 131.06 2dun s PRO 76 Ca 0.66 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.61 2dun s PRO 76 Cb -0.20 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.60 2dun s PRO 76 CO 0.43 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.58 2dun n GLY 77 N 0.68 2.33 3.66 0.56 0.00 -1.26 -4.99 105.19 106.18 2dun n GLY 77 Ca 0.04 -0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 2dun n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dun s THR 79 N -0.68 5.04 0.50 0.00 2.01 -1.26 -4.99 115.64 116.25 2dun s THR 79 Ca 0.61 1.27 -0.21 0.00 0.31 0.00 0.00 61.69 63.68 2dun s THR 79 Cb -0.64 -3.96 -0.07 0.00 0.01 0.00 0.00 72.50 67.85 2dun s THR 79 CO 0.57 0.31 1.15 -2.16 -0.69 0.00 0.00 174.62 173.80 2dun s PRO 80 N 0.49 3.58 0.72 4.92 0.04 -1.26 -4.97 135.00 138.51 2dun s PRO 80 Ca 0.33 1.70 -0.13 0.00 0.04 0.00 0.00 61.00 62.94 2dun s PRO 80 Cb -0.17 -2.22 0.03 0.00 0.04 0.00 0.00 34.50 32.17 2dun s PRO 80 CO 0.16 -0.68 1.10 -1.25 0.04 0.00 0.00 177.00 176.37 2dun s PRO 81 N -2.96 2.51 -0.39 0.56 0.04 -1.26 -4.96 135.00 128.54 2dun s PRO 81 Ca 0.68 1.28 -0.25 0.00 0.04 0.00 0.00 61.00 62.74 2dun s PRO 81 Cb -0.26 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.37 2dun s PRO 81 CO 0.31 -1.46 0.90 0.00 0.04 0.00 0.00 177.00 176.79 2dun s ALA 82 N -2.63 3.36 -0.71 8.56 0.00 -0.43 -4.81 121.76 125.11 2dun s ALA 82 Ca 0.64 -0.59 -0.26 0.00 0.00 0.00 0.00 51.96 51.75 2dun s ALA 82 Cb -0.19 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.38 2dun s ALA 82 CO 0.49 -1.71 1.77 -0.51 0.00 0.00 0.00 175.76 175.80 2dun s LEU 83 N 3.48 3.26 0.42 0.00 1.43 -1.26 -1.44 118.68 124.56 2dun s LEU 83 Ca 0.36 -0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.47 2dun s LEU 83 Cb -0.12 -2.54 -0.01 0.00 0.03 0.00 0.00 46.19 43.55 2dun s LEU 83 CO 0.20 -2.33 0.44 -0.76 0.23 0.00 0.00 176.35 174.13 2dun s LEU 84 N 8.60 3.44 0.23 1.79 1.43 -0.41 0.57 118.68 134.33 2dun s LEU 84 Ca 0.62 -0.67 0.06 0.00 -1.03 0.00 0.00 54.13 53.11 2dun s LEU 84 Cb -0.10 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 2dun s LEU 84 CO 0.14 -0.71 0.18 -0.62 0.23 0.00 0.00 176.35 175.58 2dun s ASP 85 N -4.20 5.53 0.44 2.29 2.15 -1.10 -3.18 116.67 118.60 2dun s ASP 85 Ca 0.50 -0.21 0.29 0.00 0.43 0.00 0.00 52.55 53.55 2dun s ASP 85 Cb -0.05 -1.42 1.37 0.00 -0.30 0.00 0.00 42.92 42.52 2dun s ASP 85 CO 0.29 -0.01 1.67 -0.29 -0.17 0.00 0.00 175.17 176.66 2dun h ILE 86 N 1.64 0.23 -1.02 4.11 6.09 -1.83 0.42 117.51 127.16 2dun h ILE 86 Ca -0.48 -0.05 0.27 0.00 -1.37 0.00 0.00 64.86 63.23 2dun h ILE 86 Cb 1.23 0.07 -0.12 0.00 0.47 0.00 0.00 36.82 38.46 2dun h ILE 86 CO 0.61 0.03 0.61 -1.28 -3.07 0.00 0.00 178.15 175.06 2dun h SER 87 N 0.15 0.59 0.13 2.19 0.87 -1.94 -0.03 113.55 115.52 2dun h SER 87 Ca 0.75 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 61.44 2dun h SER 87 Cb 2.35 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 64.36 2dun h SER 87 CO -0.34 0.05 -0.06 -0.25 -0.53 0.00 0.00 176.83 175.69 2dun h TRP 88 N 0.48 -0.16 0.38 2.24 7.01 -0.54 -2.94 115.95 122.42 2dun h TRP 88 Ca 0.66 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.64 2dun h TRP 88 Cb 1.41 0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 28.50 2dun h TRP 88 CO -0.01 0.15 -0.40 1.25 -2.79 0.00 0.00 178.44 176.64 2dun h LEU 89 N -0.49 -1.12 -0.98 0.65 5.85 -1.13 -0.84 115.31 117.25 2dun h LEU 89 Ca -0.02 0.09 0.25 0.00 0.84 0.00 0.00 57.88 59.04 2dun h LEU 89 Cb 0.39 0.37 -0.18 0.00 0.37 0.00 0.00 40.66 41.61 2dun h LEU 89 CO 0.03 -0.52 -0.06 0.35 -0.34 0.00 0.00 178.44 177.89 2dun n THR 90 N -4.84 -0.41 -0.12 1.05 -2.24 -0.34 0.73 114.28 108.11 2dun n THR 90 Ca -0.09 2.18 -0.10 0.00 -2.27 0.00 0.00 64.05 63.77 2dun n THR 90 Cb 0.36 -3.13 -0.02 0.00 -2.10 0.00 0.00 70.33 65.44 2dun n THR 90 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2dun h GLU 91 N 0.00 0.54 0.06 -0.78 4.39 -1.27 -1.26 114.58 116.26 2dun h GLU 91 Ca 0.55 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 60.15 2dun h GLU 91 Cb 1.06 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.63 2dun h GLU 91 CO -0.95 0.54 -0.04 0.77 -1.16 0.00 0.00 179.01 178.17 2dun h SER 92 N 0.42 -0.11 -0.26 1.42 0.02 0.18 0.11 113.55 115.33 2dun h SER 92 Ca 0.12 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2dun h SER 92 Cb 0.22 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 2dun h SER 92 CO -0.01 -0.07 0.09 -0.07 -1.14 0.00 0.00 176.83 175.63 2dun h LEU 93 N -0.11 0.09 -1.96 5.07 3.38 -0.59 0.64 115.31 121.84 2dun h LEU 93 Ca -0.00 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2dun h LEU 93 Cb 0.09 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dun h LEU 93 CO 0.00 0.08 -0.07 1.23 0.09 0.00 0.00 178.44 179.78 2dun h GLY 94 N 0.20 0.00 0.47 0.83 0.00 -1.04 -2.19 103.07 101.34 2dun h GLY 94 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2dun h GLY 94 CO -0.13 0.00 -1.23 0.00 0.00 0.00 0.00 176.54 175.18 2dun n ALA 95 N -2.19 3.26 0.00 3.60 0.00 0.01 -4.96 120.51 120.24 2dun n ALA 95 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2dun n ALA 95 Cb 0.24 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2dun n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dun n GLY 96 N 1.33 2.97 3.25 0.00 0.00 0.21 -4.96 105.19 107.99 2dun n GLY 96 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 2dun n GLY 96 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dun s GLN 97 N 0.00 1.04 -0.38 1.61 -2.07 -1.13 -4.72 119.66 114.01 2dun s GLN 97 Ca 0.00 -1.16 -0.28 0.00 -1.82 0.00 0.00 55.36 52.09 2dun s GLN 97 Cb 0.00 -1.11 -0.01 0.00 -1.09 0.00 0.00 33.01 30.80 2dun s GLN 97 CO 0.00 0.24 1.72 -1.25 -1.32 0.00 0.00 175.29 174.68 2dun s PRO 98 N -2.19 3.30 0.54 9.60 0.04 -1.26 -4.46 135.00 140.57 2dun s PRO 98 Ca 0.06 1.22 -0.19 0.00 0.04 0.00 0.00 61.00 62.14 2dun s PRO 98 Cb -0.08 -4.18 -0.06 0.00 0.04 0.00 0.00 34.50 30.22 2dun s PRO 98 CO 0.04 -1.90 1.07 0.14 0.04 0.00 0.00 177.00 176.39 2dun s VAL 99 N 6.83 3.57 -0.05 -0.36 -7.23 -1.26 -4.97 120.40 116.93 2dun s VAL 99 Ca 0.74 0.90 -0.30 0.00 -1.81 0.00 0.00 61.98 61.52 2dun s VAL 99 Cb -0.19 -3.36 -0.05 0.00 0.56 0.00 0.00 36.38 33.34 2dun s VAL 99 CO 0.32 -0.28 1.49 -2.16 -0.31 0.00 0.00 175.10 174.15 2dun s PRO 100 N -3.49 4.23 0.43 4.82 0.04 -1.26 -4.95 135.00 134.82 2dun s PRO 100 Ca 0.68 2.01 -0.20 0.00 0.04 0.00 0.00 61.00 63.53 2dun s PRO 100 Cb -0.19 -3.77 -0.15 0.00 0.04 0.00 0.00 34.50 30.43 2dun s PRO 100 CO 0.27 -0.72 0.07 0.28 0.04 0.00 0.00 177.00 176.95 2dun n VAL 101 N 5.13 0.59 -4.61 -0.36 0.31 -1.26 -4.99 118.33 113.14 2dun n VAL 101 Ca 0.15 -0.50 -0.28 0.00 -0.01 0.00 0.00 64.34 63.70 2dun n VAL 101 Cb 0.43 -0.05 -0.11 0.00 -0.91 0.00 0.00 33.84 33.21 2dun n VAL 101 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2dun s GLU 102 N -1.06 1.94 0.10 5.55 0.41 -1.26 -5.01 118.70 119.38 2dun s GLU 102 Ca 0.59 -2.09 0.16 0.00 -0.41 0.00 0.00 54.97 53.23 2dun s GLU 102 Cb -0.60 -1.63 0.71 0.00 -1.78 0.00 0.00 34.13 30.83 2dun s GLU 102 CO 0.63 -0.03 1.51 0.00 -0.49 0.00 0.00 175.26 176.88 2dun n ARG 104 N -1.79 0.72 -0.04 0.00 0.63 -1.26 -4.47 116.66 110.45 2dun n ARG 104 Ca 0.02 -0.10 -0.13 0.00 -0.92 0.00 0.00 57.85 56.72 2dun n ARG 104 Cb 0.16 -1.50 -0.08 0.00 0.45 0.00 0.00 32.46 31.49 2dun n ARG 104 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2dun h HIS 105 N 0.00 0.27 -2.59 -0.14 3.86 -1.82 -3.45 115.15 111.27 2dun h HIS 105 Ca -0.27 -0.08 -0.60 0.00 -1.16 0.00 0.00 60.37 58.26 2dun h HIS 105 Cb 1.60 -0.06 0.15 0.00 1.06 0.00 0.00 27.41 30.17 2dun h HIS 105 CO 0.00 0.65 -0.37 0.54 0.86 0.00 0.00 177.93 179.62 2dun n ARG 106 N -4.67 0.61 -3.88 2.45 1.74 -1.13 -2.70 116.66 109.09 2dun n ARG 106 Ca -0.07 0.23 -0.29 0.00 -0.77 0.00 0.00 57.85 56.95 2dun n ARG 106 Cb 0.32 -1.60 -0.13 0.00 -1.02 0.00 0.00 32.46 30.03 2dun n ARG 106 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dun s LEU 107 N 1.31 4.23 0.20 0.55 1.43 0.19 -4.87 118.68 121.72 2dun s LEU 107 Ca 0.65 -3.33 0.03 0.00 -1.03 0.00 0.00 54.13 50.44 2dun s LEU 107 Cb -0.55 -1.52 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 2dun s LEU 107 CO 0.57 -0.17 -0.01 -0.70 0.23 0.00 0.00 176.35 176.27 2dun s GLU 108 N -0.70 1.22 0.25 1.70 2.12 -1.21 -4.26 118.70 117.81 2dun s GLU 108 Ca 0.21 -1.60 0.02 0.00 0.36 0.00 0.00 54.97 53.96 2dun s GLU 108 Cb -0.15 -0.46 -0.05 0.00 0.26 0.00 0.00 34.13 33.73 2dun s GLU 108 CO -0.08 -0.10 0.07 0.54 -0.54 0.00 0.00 175.26 175.15 2dun s VAL 109 N -3.52 0.68 -0.30 3.70 0.11 -1.26 -4.48 120.40 115.33 2dun s VAL 109 Ca 0.26 -2.00 -0.16 0.00 -2.93 0.00 0.00 61.98 57.14 2dun s VAL 109 Cb 0.06 -2.54 0.18 0.00 -1.53 0.00 0.00 36.38 32.55 2dun s VAL 109 CO 0.06 -0.10 1.15 0.00 -3.33 0.00 0.00 175.10 172.88 2dun s ALA 110 N -3.67 -2.67 -0.85 1.54 0.00 -1.26 -5.03 121.76 109.83 2dun s ALA 110 Ca 0.35 2.02 -0.04 0.00 0.00 0.00 0.00 51.96 54.29 2dun s ALA 110 Cb 0.07 -1.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.18 2dun s ALA 110 CO 0.12 -0.51 0.75 0.41 0.00 0.00 0.00 175.76 176.53 2dun n GLY 111 N 3.72 -0.91 3.61 0.00 0.00 -1.26 -5.01 105.19 105.33 2dun n GLY 111 Ca -0.15 0.45 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 2dun n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dun s PRO 112 N -3.97 -0.98 0.52 1.61 0.04 -1.26 -5.09 135.00 125.88 2dun s PRO 112 Ca 0.32 0.02 0.05 0.00 0.04 0.00 0.00 61.00 61.43 2dun s PRO 112 Cb -0.04 -1.62 0.02 0.00 0.04 0.00 0.00 34.50 32.90 2dun s PRO 112 CO 0.63 -3.57 0.32 1.03 0.04 0.00 0.00 177.00 175.46 2dun s ARG 113 N -5.33 2.26 -0.13 4.56 0.52 -1.26 -5.15 118.95 114.41 2dun s ARG 113 Ca 0.70 -2.04 -0.31 0.00 -0.52 0.00 0.00 55.73 53.56 2dun s ARG 113 Cb -0.11 -2.02 0.13 0.00 0.52 0.00 0.00 34.95 33.47 2dun s ARG 113 CO 0.56 -0.51 1.05 -1.59 0.02 0.00 0.00 175.30 174.83 2dun s LYS 114 N -4.18 0.54 -0.25 3.54 0.00 -1.26 -5.07 119.74 113.07 2dun s LYS 114 Ca 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 55.97 56.19 2dun s LYS 114 Cb -0.01 0.25 0.00 0.00 0.00 0.00 0.00 37.83 38.07 2dun s LYS 114 CO 0.19 -0.21 0.25 0.41 0.00 0.00 0.00 175.35 175.99 2dun n GLY 115 N 0.18 -0.71 3.64 0.59 0.00 -1.26 -5.04 105.19 102.59 2dun n GLY 115 Ca -0.06 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2dun n GLY 115 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dun s PRO 116 N -2.70 -0.30 -0.52 1.61 0.04 -1.26 -5.00 135.00 126.86 2dun s PRO 116 Ca 0.02 0.27 -0.14 0.00 0.04 0.00 0.00 61.00 61.19 2dun s PRO 116 Cb -0.01 -1.67 0.13 0.00 0.04 0.00 0.00 34.50 32.99 2dun s PRO 116 CO 0.28 -3.17 0.46 -0.48 0.04 0.00 0.00 177.00 174.13 2dun s LEU 117 N -6.68 6.06 -0.26 -3.56 2.34 -1.26 -5.02 118.68 110.31 2dun s LEU 117 Ca 0.68 -1.83 -0.20 0.00 0.06 0.00 0.00 54.13 52.84 2dun s LEU 117 Cb -0.15 -2.16 0.07 0.00 -0.56 0.00 0.00 46.19 43.39 2dun s LEU 117 CO 0.57 -0.82 0.67 -0.94 -1.06 0.00 0.00 176.35 174.77 2dun s SER 118 N 3.35 -0.79 -0.02 1.48 1.04 -1.26 -5.07 113.70 112.43 2dun s SER 118 Ca 0.04 1.40 -0.25 0.00 0.48 0.00 0.00 55.95 57.61 2dun s SER 118 Cb -0.29 1.35 -0.20 0.00 0.10 0.00 0.00 66.02 66.99 2dun s SER 118 CO 0.02 -0.23 1.23 1.55 0.98 0.00 0.00 173.24 176.79 2dun h PRO 119 N 5.94 -0.05 -1.50 4.02 0.13 -2.07 -3.49 132.00 134.98 2dun h PRO 119 Ca -0.30 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.15 2dun h PRO 119 Cb 1.19 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.21 2dun h PRO 119 CO 0.12 0.41 0.81 0.00 -0.23 0.00 0.00 178.00 179.11 2dun s ALA 120 N -4.26 -2.19 0.49 -0.56 0.00 -1.26 -5.19 121.76 108.79 2dun s ALA 120 Ca -0.15 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.58 2dun s ALA 120 Cb 0.02 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 2dun s ALA 120 CO 0.65 -1.02 0.18 1.67 0.00 0.00 0.00 175.76 177.23 2dun s TRP 121 N -2.48 2.03 0.00 0.00 1.48 -1.26 -5.15 118.94 113.56 2dun s TRP 121 Ca 0.14 -0.80 0.08 0.00 -1.06 0.00 0.00 56.10 54.45 2dun s TRP 121 Cb 0.04 -1.81 -0.02 0.00 -1.16 0.00 0.00 33.47 30.52 2dun s TRP 121 CO -0.04 0.01 -0.25 0.00 -4.06 0.00 0.00 176.95 172.61 2dun s MET 122 N -4.00 2.02 0.92 3.25 0.23 -1.26 -5.13 119.30 115.32 2dun s MET 122 Ca 0.26 -0.98 -0.12 0.00 -1.03 0.00 0.00 55.69 53.82 2dun s MET 122 Cb 0.02 -2.04 0.14 0.00 -1.53 0.00 0.00 34.83 31.42 2dun s MET 122 CO 0.15 0.55 1.09 -1.25 -2.03 0.00 0.00 175.02 173.53 2dun s PRO 123 N -0.85 1.08 0.42 3.16 0.04 -1.26 -4.96 135.00 132.62 2dun s PRO 123 Ca 0.11 0.76 0.23 0.00 0.04 0.00 0.00 61.00 62.13 2dun s PRO 123 Cb -0.10 -1.79 0.32 0.00 0.04 0.00 0.00 34.50 32.97 2dun s PRO 123 CO 0.00 -2.35 1.57 0.00 0.04 0.00 0.00 177.00 176.26 2dun h ALA 124 N -1.62 0.96 -0.74 8.56 0.00 -2.08 -3.31 119.26 121.03 2dun h ALA 124 Ca -0.51 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.81 2dun h ALA 124 Cb 1.29 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.87 2dun h ALA 124 CO 0.55 0.00 0.68 2.48 0.00 0.00 0.00 179.25 182.96 2dun n TYR 125 N -3.05 2.25 -3.83 0.00 0.18 -1.26 -4.86 117.16 106.59 2dun n TYR 125 Ca 0.04 -2.20 -0.27 0.00 1.88 0.00 0.00 57.90 57.35 2dun n TYR 125 Cb 0.53 -1.28 -0.17 0.00 -0.38 0.00 0.00 39.34 38.05 2dun n TYR 125 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2dun s ALA 126 N -2.77 1.19 -0.29 -3.48 0.00 -1.25 -5.11 121.76 110.05 2dun s ALA 126 Ca 0.54 -0.61 -0.19 0.00 0.00 0.00 0.00 51.96 51.70 2dun s ALA 126 Cb 0.40 -1.02 0.17 0.00 0.00 0.00 0.00 23.12 22.67 2dun s ALA 126 CO -0.24 -0.74 1.17 0.00 0.00 0.00 0.00 175.76 175.95 2dun s SER 128 N 0.79 0.50 0.00 0.00 0.01 -1.26 -4.99 113.70 108.74 2dun s SER 128 Ca -0.03 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 55.94 2dun s SER 128 Cb -0.04 0.69 0.00 0.00 0.21 0.00 0.00 66.02 66.88 2dun s SER 128 CO -0.12 -1.36 0.00 0.61 0.41 0.00 0.00 173.24 172.78 2dun n GLY 129 N -0.52 -1.33 0.00 3.44 0.00 -1.26 -4.71 105.19 100.81 2dun n GLY 129 Ca -0.02 -1.50 0.08 0.00 0.00 0.00 0.00 46.02 44.58 2dun n GLY 129 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dun n PRO 130 N -0.88 0.36 0.00 1.61 -0.04 -1.26 -3.43 135.00 131.36 2dun n PRO 130 Ca 0.00 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2dun n PRO 130 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2dun n PRO 130 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dun n SER 131 N -1.13 2.47 -4.03 3.54 2.88 -1.26 -5.04 113.62 111.06 2dun n SER 131 Ca 0.10 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.32 2dun n SER 131 Cb 0.08 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.54 2dun n SER 131 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dun n SER 132 N -2.21 -3.28 0.00 -3.46 2.88 -1.22 -5.16 113.62 101.17 2dun n SER 132 Ca 0.00 -0.91 0.00 0.00 -1.33 0.00 0.00 58.87 56.63 2dun n SER 132 Cb 0.33 -3.33 0.00 0.00 -0.75 0.00 0.00 64.21 60.46 2dun n SER 132 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42