#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 6.54 -0.05 1.61 1.04 -1.26 -4.97 113.70 116.61 2dun s SER 2 Ca 0.00 2.51 -0.23 0.00 0.48 0.00 0.00 55.95 58.71 2dun s SER 2 Cb 0.00 -2.53 0.05 0.00 0.10 0.00 0.00 66.02 63.63 2dun s SER 2 CO 0.00 -1.00 0.51 -0.44 0.98 0.00 0.00 173.24 173.29 2dun s SER 3 N 3.85 -0.45 0.55 7.02 0.01 -1.26 -5.18 113.70 118.24 2dun s SER 3 Ca 0.82 0.50 0.00 0.00 1.31 0.00 0.00 55.95 58.58 2dun s SER 3 Cb -0.39 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.35 2dun s SER 3 CO 0.36 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 174.14 2dun n GLY 4 N 1.30 -1.89 3.73 3.44 0.00 -1.26 -5.11 105.19 105.40 2dun n GLY 4 Ca -0.19 -1.49 0.01 0.00 0.00 0.00 0.00 46.02 44.34 2dun n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dun s SER 5 N -1.35 -0.04 -0.05 1.61 1.04 -1.26 -5.17 113.70 108.48 2dun s SER 5 Ca 0.00 -0.20 0.05 0.00 0.48 0.00 0.00 55.95 56.27 2dun s SER 5 Cb 0.00 0.20 -0.00 0.00 0.10 0.00 0.00 66.02 66.31 2dun s SER 5 CO 0.00 -0.38 -0.19 -0.94 0.98 0.00 0.00 173.24 172.72 2dun s SER 6 N -3.21 2.36 -0.27 7.02 1.04 -1.26 -4.90 113.70 114.48 2dun s SER 6 Ca 0.18 -0.39 -0.09 0.00 0.48 0.00 0.00 55.95 56.13 2dun s SER 6 Cb 0.03 -0.68 0.01 0.00 0.10 0.00 0.00 66.02 65.48 2dun s SER 6 CO -0.02 0.17 0.37 0.61 0.98 0.00 0.00 173.24 175.34 2dun n GLY 7 N 3.14 -1.06 2.53 7.32 0.00 -1.26 -4.76 105.19 111.10 2dun n GLY 7 Ca -0.18 0.69 -0.46 0.00 0.00 0.00 0.00 46.02 46.07 2dun n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dun n SER 8 N -0.45 0.70 -4.33 1.61 7.64 -1.26 -4.91 113.62 112.62 2dun n SER 8 Ca 0.07 0.66 -0.23 0.00 1.01 0.00 0.00 58.87 60.38 2dun n SER 8 Cb 0.29 -0.65 -0.12 0.00 -1.01 0.00 0.00 64.21 62.73 2dun n SER 8 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2dun s THR 9 N 3.36 1.88 0.07 0.44 -1.32 -1.26 -5.05 115.64 113.75 2dun s THR 9 Ca 0.82 -1.80 -0.16 0.00 -1.21 0.00 0.00 61.69 59.34 2dun s THR 9 Cb -1.09 -1.79 -0.17 0.00 -1.51 0.00 0.00 72.50 67.94 2dun s THR 9 CO 0.53 -0.19 1.26 0.03 -2.21 0.00 0.00 174.62 174.05 2dun h ARG 10 N 3.54 0.63 -3.23 7.08 3.08 -1.88 -3.38 114.38 120.22 2dun h ARG 10 Ca -0.44 -0.51 -0.65 0.00 0.07 0.00 0.00 59.98 58.45 2dun h ARG 10 Cb 1.20 0.10 -0.40 0.00 0.08 0.00 0.00 29.97 30.95 2dun h ARG 10 CO 0.46 1.13 -0.47 -0.06 -1.07 0.00 0.00 179.97 179.97 2dun s PHE 11 N -3.72 3.55 0.24 3.04 0.08 -0.76 -4.91 117.98 115.51 2dun s PHE 11 Ca -0.12 -3.19 0.21 0.00 0.12 0.00 0.00 56.93 53.95 2dun s PHE 11 Cb 0.07 -2.89 0.92 0.00 -0.57 0.00 0.00 43.02 40.55 2dun s PHE 11 CO 0.86 -0.65 1.84 -1.00 -0.10 0.00 0.00 175.22 176.17 2dun h PRO 12 N 5.88 0.00 -1.00 0.24 0.13 -1.86 -3.02 132.00 132.37 2dun h PRO 12 Ca 0.09 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.02 2dun h PRO 12 Cb 0.81 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.82 2dun h PRO 12 CO 0.74 0.28 0.26 0.41 -0.23 0.00 0.00 178.00 179.46 2dun n GLY 13 N -0.09 2.99 3.08 1.56 0.00 -1.26 -4.73 105.19 106.74 2dun n GLY 13 Ca -0.01 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.31 -0.55 -0.20 1.61 1.01 -1.14 -5.08 120.40 114.75 2dun s VAL 14 Ca 0.23 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.36 2dun s VAL 14 Cb 0.19 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.98 2dun s VAL 14 CO 0.04 0.03 -0.17 0.00 0.00 0.00 0.00 175.10 175.00 2dun s ALA 15 N 2.52 2.36 -0.11 5.51 0.00 -1.26 -3.67 121.76 127.11 2dun s ALA 15 Ca 0.03 -1.35 -0.05 0.00 0.00 0.00 0.00 51.96 50.59 2dun s ALA 15 Cb -0.13 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 2dun s ALA 15 CO -0.12 -0.58 0.08 0.42 0.00 0.00 0.00 175.76 175.56 2dun s ILE 16 N 1.25 5.02 0.06 0.00 1.01 -1.10 -0.79 121.20 126.66 2dun s ILE 16 Ca 0.01 0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.78 2dun s ILE 16 Cb -0.15 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 2dun s ILE 16 CO -0.11 0.61 -0.26 -0.47 0.00 0.00 0.00 174.94 174.72 2dun s TYR 17 N -0.93 2.35 -0.09 3.97 6.14 0.28 -3.15 117.35 125.91 2dun s TYR 17 Ca 0.14 -0.39 0.03 0.00 0.64 0.00 0.00 57.07 57.49 2dun s TYR 17 Cb -0.12 -1.38 0.01 0.00 0.42 0.00 0.00 41.96 40.89 2dun s TYR 17 CO 0.03 0.17 -0.19 -0.51 0.64 0.00 0.00 175.55 175.70 2dun s LEU 18 N -1.39 1.90 0.67 6.97 1.43 -1.26 -0.67 118.68 126.32 2dun s LEU 18 Ca 0.12 -0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 52.59 2dun s LEU 18 Cb -0.10 -1.18 -0.02 0.00 0.03 0.00 0.00 46.19 44.92 2dun s LEU 18 CO 0.03 0.09 0.98 0.52 0.23 0.00 0.00 176.35 178.20 2dun n VAL 19 N 3.75 3.39 -0.01 -1.59 0.31 -1.25 -4.99 118.33 117.94 2dun n VAL 19 Ca -0.20 -0.44 -0.01 0.00 -0.01 0.00 0.00 64.34 63.68 2dun n VAL 19 Cb 0.52 -1.14 -0.00 0.00 -0.91 0.00 0.00 33.84 32.31 2dun n VAL 19 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2dun h GLU 20 N 0.09 0.00 0.00 5.55 3.07 -1.96 -3.34 114.58 117.99 2dun h GLU 20 Ca -0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 2dun h GLU 20 Cb 1.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 2dun h GLU 20 CO 0.49 0.00 0.00 -0.35 -1.40 0.00 0.00 179.01 177.75 2dun n PRO 21 N -2.75 0.00 -0.03 2.33 -0.04 -1.26 -0.82 135.00 132.42 2dun n PRO 21 Ca -0.01 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.44 2dun n PRO 21 Cb 0.03 -0.26 -0.01 0.00 -0.04 0.00 0.00 33.50 33.22 2dun n PRO 21 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2dun n ARG 22 N -0.00 -0.03 -0.13 0.54 0.63 -1.26 0.23 116.66 116.64 2dun n ARG 22 Ca 0.00 0.33 -0.05 0.00 -0.92 0.00 0.00 57.85 57.21 2dun n ARG 22 Cb 0.00 -0.48 0.03 0.00 0.45 0.00 0.00 32.46 32.46 2dun n ARG 22 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 2dun h MET 23 N 0.00 0.29 0.00 -0.14 4.05 -1.76 -3.48 114.93 113.89 2dun h MET 23 Ca 0.01 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2dun h MET 23 Cb 0.03 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 2dun h MET 23 CO -0.07 0.19 0.00 0.41 0.23 0.00 0.00 176.91 177.67 2dun n GLY 24 N -1.24 3.93 0.08 1.39 0.00 0.64 -4.68 105.19 105.30 2dun n GLY 24 Ca 0.03 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 2dun n GLY 24 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dun h ARG 25 N 0.00 0.00 -0.03 1.61 3.08 -1.66 -3.23 114.38 114.15 2dun h ARG 25 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2dun h ARG 25 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 2dun h ARG 25 CO 0.00 0.49 -0.36 0.66 -1.07 0.00 0.00 179.97 179.69 2dun h SER 26 N -1.00 0.36 -0.99 7.04 4.64 -1.95 -3.27 113.55 118.38 2dun h SER 26 Ca -0.12 -0.72 0.09 0.00 -0.47 0.00 0.00 61.79 60.57 2dun h SER 26 Cb 0.77 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 62.68 2dun h SER 26 CO -0.07 1.03 0.63 -0.09 -0.87 0.00 0.00 176.83 177.47 2dun h ARG 27 N -0.27 1.03 -0.32 4.77 9.65 -1.89 -2.38 114.38 124.97 2dun h ARG 27 Ca -0.04 -0.06 0.07 0.00 -1.10 0.00 0.00 59.98 58.85 2dun h ARG 27 Cb 1.06 -0.23 -0.08 0.00 -1.39 0.00 0.00 29.97 29.33 2dun h ARG 27 CO 0.07 0.68 -0.24 -0.09 2.80 0.00 0.00 179.97 183.19 2dun h ARG 28 N 1.07 -0.20 -0.86 0.20 2.43 -1.60 -0.84 114.38 114.58 2dun h ARG 28 Ca 0.46 0.01 0.21 0.00 -0.81 0.00 0.00 59.98 59.86 2dun h ARG 28 Cb 0.34 0.05 -0.13 0.00 -0.42 0.00 0.00 29.97 29.80 2dun h ARG 28 CO -0.21 -0.14 0.29 0.00 -1.51 0.00 0.00 179.97 178.40 2dun h ALA 29 N 0.90 1.28 -0.43 2.80 0.00 -1.51 -1.08 119.26 121.21 2dun h ALA 29 Ca 0.16 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.30 2dun h ALA 29 Cb 0.47 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2dun h ALA 29 CO -0.45 -0.39 -0.29 0.35 0.00 0.00 0.00 179.25 178.48 2dun h PHE 30 N 0.30 -0.91 -0.09 0.00 3.04 -1.16 -0.75 116.94 117.38 2dun h PHE 30 Ca 0.53 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 62.53 2dun h PHE 30 Cb 1.01 0.45 -0.00 0.00 2.56 0.00 0.00 35.95 39.97 2dun h PHE 30 CO -0.21 -0.19 0.03 -0.07 -2.02 0.00 0.00 178.31 175.84 2dun h LEU 31 N -0.04 0.13 -0.74 0.59 3.38 -1.46 -2.87 115.31 114.31 2dun h LEU 31 Ca 0.07 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.89 2dun h LEU 31 Cb 0.22 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.85 2dun h LEU 31 CO -0.43 0.31 -0.43 0.41 0.09 0.00 0.00 178.44 178.39 2dun n THR 32 N -4.90 -0.50 -0.27 0.22 -1.04 -0.47 0.23 114.28 107.55 2dun n THR 32 Ca -0.06 1.94 -0.05 0.00 -2.04 0.00 0.00 64.05 63.84 2dun n THR 32 Cb 0.14 -2.41 0.06 0.00 -1.82 0.00 0.00 70.33 66.30 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 1.07 0.44 3.41 0.00 -1.19 -2.39 103.07 104.41 2dun h GLY 33 Ca 0.12 -0.41 0.02 0.00 0.00 0.00 0.00 47.33 47.06 2dun h GLY 33 CO -0.69 0.40 -0.31 -2.00 0.00 0.00 0.00 176.54 173.94 2dun h LEU 34 N 1.03 -0.89 -0.11 3.11 5.85 0.02 -2.39 115.31 121.93 2dun h LEU 34 Ca 0.28 0.10 0.04 0.00 0.84 0.00 0.00 57.88 59.14 2dun h LEU 34 Cb -0.10 0.34 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2dun h LEU 34 CO -0.06 -0.39 -0.19 0.00 -0.34 0.00 0.00 178.44 177.46 2dun h ALA 35 N 0.17 -0.15 -1.00 1.25 0.00 -0.58 -1.42 119.26 117.53 2dun h ALA 35 Ca 0.04 0.04 0.31 0.00 0.00 0.00 0.00 54.91 55.29 2dun h ALA 35 Cb 0.55 0.38 -0.15 0.00 0.00 0.00 0.00 17.79 18.58 2dun h ALA 35 CO -0.19 -0.65 0.56 0.00 0.00 0.00 0.00 179.25 178.96 2dun h ARG 36 N -0.26 0.35 -0.42 0.00 3.08 -1.13 0.46 114.38 116.47 2dun h ARG 36 Ca 0.09 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 2dun h ARG 36 Cb 0.39 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2dun h ARG 36 CO -0.26 0.23 -0.11 1.03 -1.07 0.00 0.00 179.97 179.79 2dun h SER 37 N 0.36 0.82 -0.41 7.04 0.87 -0.77 -3.15 113.55 118.31 2dun h SER 37 Ca 0.71 -0.37 -0.04 0.00 -1.23 0.00 0.00 61.79 60.87 2dun h SER 37 Cb 1.58 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 63.29 2dun h SER 37 CO -0.59 1.00 0.12 0.11 -0.53 0.00 0.00 176.83 176.94 2dun h LYS 38 N 0.63 0.65 0.00 2.24 1.79 0.32 -3.47 116.57 118.73 2dun h LYS 38 Ca 0.10 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2dun h LYS 38 Cb 0.65 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2dun h LYS 38 CO 0.04 0.66 0.00 0.41 -1.08 0.00 0.00 179.45 179.48 2dun n GLY 39 N -0.62 0.73 3.47 3.86 0.00 0.22 -4.86 105.19 107.98 2dun n GLY 39 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.74 3.01 -0.47 1.61 0.08 -1.00 -1.82 117.98 118.65 2dun s PHE 40 Ca 0.00 -0.39 -0.29 0.00 0.12 0.00 0.00 56.93 56.37 2dun s PHE 40 Cb 0.00 -1.99 0.03 0.00 -0.57 0.00 0.00 43.02 40.49 2dun s PHE 40 CO 0.00 -0.12 1.20 0.50 -0.10 0.00 0.00 175.22 176.70 2dun s ARG 41 N 0.57 3.68 -0.10 0.44 3.52 -1.24 -3.81 118.95 122.01 2dun s ARG 41 Ca -0.03 0.63 -0.13 0.00 -0.13 0.00 0.00 55.73 56.08 2dun s ARG 41 Cb -0.14 -3.94 -0.05 0.00 -1.56 0.00 0.00 34.95 29.26 2dun s ARG 41 CO 0.03 -1.44 0.31 0.08 -0.81 0.00 0.00 175.30 173.46 2dun s VAL 42 N 4.70 5.25 0.06 7.11 1.01 -1.26 -2.69 120.40 134.57 2dun s VAL 42 Ca 0.51 0.59 -0.09 0.00 0.00 0.00 0.00 61.98 62.98 2dun s VAL 42 Cb -0.08 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.62 2dun s VAL 42 CO 0.32 0.50 0.37 -0.76 0.00 0.00 0.00 175.10 175.54 2dun s LEU 43 N -0.38 4.36 -0.09 3.92 1.43 -1.19 -5.00 118.68 121.73 2dun s LEU 43 Ca 0.19 0.75 -0.26 0.00 -1.03 0.00 0.00 54.13 53.78 2dun s LEU 43 Cb -0.14 -2.90 -0.28 0.00 0.03 0.00 0.00 46.19 42.90 2dun s LEU 43 CO 0.07 0.19 0.85 -0.78 0.23 0.00 0.00 176.35 176.91 2dun h ASP 44 N 3.80 0.21 -1.67 2.29 3.58 -1.98 -3.45 116.42 119.21 2dun h ASP 44 Ca -0.49 -0.96 -0.56 0.00 0.42 0.00 0.00 57.03 55.44 2dun h ASP 44 Cb 1.19 -0.07 -0.08 0.00 1.72 0.00 0.00 39.33 42.09 2dun h ASP 44 CO 0.66 1.15 -0.51 0.00 -2.88 0.00 0.00 179.24 177.66 2dun s ALA 45 N -2.40 3.55 -0.30 -0.78 0.00 -1.26 -5.04 121.76 115.53 2dun s ALA 45 Ca -0.17 -2.05 -0.29 0.00 0.00 0.00 0.00 51.96 49.46 2dun s ALA 45 Cb -0.01 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.66 2dun s ALA 45 CO 0.75 -0.12 1.23 0.00 0.00 0.00 0.00 175.76 177.62 2dun s SER 47 N 2.39 0.27 0.29 0.00 1.04 -1.26 -5.04 113.70 111.38 2dun s SER 47 Ca 0.53 -1.05 0.03 0.00 0.48 0.00 0.00 55.95 55.94 2dun s SER 47 Cb -0.15 0.31 0.68 0.00 0.10 0.00 0.00 66.02 66.96 2dun s SER 47 CO 0.20 -0.74 1.73 0.77 0.98 0.00 0.00 173.24 176.19 2dun h SER 48 N 2.84 0.49 -1.04 7.02 4.64 -1.94 0.40 113.55 125.95 2dun h SER 48 Ca -0.34 0.12 0.37 0.00 -0.47 0.00 0.00 61.79 61.47 2dun h SER 48 Cb 1.19 0.06 -0.15 0.00 -0.31 0.00 0.00 62.40 63.19 2dun h SER 48 CO 0.58 0.12 0.60 -0.33 -0.87 0.00 0.00 176.83 176.93 2dun h GLU 49 N 0.54 0.19 -5.69 4.77 3.07 -1.96 -3.39 114.58 112.11 2dun h GLU 49 Ca 0.54 -0.01 -0.59 0.00 -0.50 0.00 0.00 59.36 58.80 2dun h GLU 49 Cb 0.92 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.76 2dun h GLU 49 CO -0.45 0.12 1.54 0.00 -1.40 0.00 0.00 179.01 178.82 2dun n ALA 50 N -2.31 0.81 -0.05 3.43 0.00 0.13 -4.40 120.51 118.11 2dun n ALA 50 Ca 0.34 -0.29 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 2dun n ALA 50 Cb 1.14 -2.62 -0.15 0.00 0.00 0.00 0.00 19.45 17.82 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 7.42 1.50 -4.16 0.00 -2.24 0.03 -4.55 114.28 112.29 2dun n THR 51 Ca 0.46 -0.82 -0.13 0.00 -2.27 0.00 0.00 64.05 61.30 2dun n THR 51 Cb 0.25 -0.79 -0.11 0.00 -2.10 0.00 0.00 70.33 67.58 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 -2.57 0.94 -0.04 4.78 3.76 -0.50 -1.92 115.29 119.73 2dun s HIS 52 Ca -0.07 -0.74 -0.00 0.00 -0.15 0.00 0.00 55.06 54.10 2dun s HIS 52 Cb 0.07 -0.53 0.03 0.00 1.11 0.00 0.00 32.58 33.26 2dun s HIS 52 CO 0.83 -0.07 0.00 0.08 -0.85 0.00 0.00 174.74 174.73 2dun s VAL 53 N -2.78 0.23 -0.10 -0.90 1.01 -0.26 -0.55 120.40 117.05 2dun s VAL 53 Ca 0.06 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.02 2dun s VAL 53 Cb -0.01 -0.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 2dun s VAL 53 CO -0.02 0.19 0.31 -0.69 0.00 0.00 0.00 175.10 174.89 2dun s VAL 54 N 1.40 5.25 -0.02 2.92 1.01 0.15 0.27 120.40 131.38 2dun s VAL 54 Ca -0.04 0.59 -0.03 0.00 0.00 0.00 0.00 61.98 62.50 2dun s VAL 54 Cb -0.13 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2dun s VAL 54 CO -0.03 0.49 0.08 -0.04 0.00 0.00 0.00 175.10 175.60 2dun s MET 55 N -0.27 0.16 0.21 2.72 -1.94 -1.11 -3.89 119.30 115.18 2dun s MET 55 Ca 0.19 -0.01 0.09 0.00 -1.71 0.00 0.00 55.69 54.25 2dun s MET 55 Cb -0.14 0.07 -0.04 0.00 2.01 0.00 0.00 34.83 36.73 2dun s MET 55 CO 0.07 -0.03 -0.05 -1.21 -0.01 0.00 0.00 175.02 173.79 2dun s GLU 56 N -0.25 2.19 -1.62 2.03 8.01 -1.26 -2.92 118.70 124.88 2dun s GLU 56 Ca -0.03 -1.30 -0.07 0.00 0.01 0.00 0.00 54.97 53.58 2dun s GLU 56 Cb -0.02 -2.19 0.07 0.00 -4.31 0.00 0.00 34.13 27.68 2dun s GLU 56 CO 0.00 0.41 0.17 0.39 0.01 0.00 0.00 175.26 176.24 2dun n GLU 57 N -0.31 -0.88 -4.80 1.61 -0.58 -1.26 -4.83 120.64 109.60 2dun n GLU 57 Ca -0.09 0.10 -0.26 0.00 -0.42 0.00 0.00 57.16 56.50 2dun n GLU 57 Cb 0.57 -3.84 -0.16 0.00 -0.57 0.00 0.00 31.44 27.44 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 -4.05 1.37 0.75 2.62 2.01 -1.26 -5.11 115.64 111.98 2dun s THR 58 Ca 0.23 -0.69 -0.11 0.00 0.31 0.00 0.00 61.69 61.43 2dun s THR 58 Cb -0.14 -1.18 0.04 0.00 0.01 0.00 0.00 72.50 71.23 2dun s THR 58 CO 0.99 0.40 1.09 -0.94 -0.69 0.00 0.00 174.62 175.47 2dun s SER 59 N 0.05 4.93 0.29 3.53 1.04 -1.26 -4.90 113.70 117.37 2dun s SER 59 Ca -0.04 1.35 -0.01 0.00 0.48 0.00 0.00 55.95 57.74 2dun s SER 59 Cb -0.11 -2.15 0.42 0.00 0.10 0.00 0.00 66.02 64.28 2dun s SER 59 CO 0.02 -1.70 1.85 0.00 0.98 0.00 0.00 173.24 174.39 2dun h ALA 60 N -0.90 1.25 -0.09 5.32 0.00 -1.85 -2.66 119.26 120.34 2dun h ALA 60 Ca -0.46 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.09 2dun h ALA 60 Cb 1.25 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2dun h ALA 60 CO 0.60 0.53 -0.65 1.05 0.00 0.00 0.00 179.25 180.78 2dun h GLU 61 N 0.82 0.59 0.23 0.00 4.11 -1.81 -3.06 114.58 115.46 2dun h GLU 61 Ca 0.19 -0.52 0.00 0.00 0.07 0.00 0.00 59.36 59.10 2dun h GLU 61 Cb 0.24 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 2dun h GLU 61 CO -0.01 1.14 -0.49 0.93 0.07 0.00 0.00 179.01 180.66 2dun h GLU 62 N 0.21 -0.75 -0.83 1.06 5.08 -1.87 -2.26 114.58 115.23 2dun h GLU 62 Ca -0.06 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2dun h GLU 62 Cb 1.30 0.17 -0.12 0.00 0.50 0.00 0.00 28.75 30.61 2dun h GLU 62 CO 0.13 -0.50 -0.53 0.00 -1.00 0.00 0.00 179.01 177.11 2dun h ALA 63 N -0.73 -0.45 -0.93 3.43 0.00 -1.59 1.08 119.26 120.06 2dun h ALA 63 Ca -0.02 0.12 0.27 0.00 0.00 0.00 0.00 54.91 55.28 2dun h ALA 63 Cb 0.74 1.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.71 2dun h ALA 63 CO -0.20 -0.91 0.69 0.28 0.00 0.00 0.00 179.25 179.11 2dun h VAL 64 N -0.11 0.50 0.01 0.00 2.07 -1.54 0.38 116.25 117.56 2dun h VAL 64 Ca 0.18 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.46 2dun h VAL 64 Cb 0.50 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2dun h VAL 64 CO -0.85 0.00 -0.97 -1.28 0.02 0.00 0.00 177.57 174.50 2dun h SER 65 N 0.00 0.54 0.83 0.57 0.87 0.17 -2.13 113.55 114.41 2dun h SER 65 Ca 0.44 -0.44 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 2dun h SER 65 Cb 1.81 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.59 2dun h SER 65 CO -0.00 1.25 -0.46 -0.25 -0.53 0.00 0.00 176.83 176.83 2dun h TRP 66 N 0.23 0.00 0.00 2.24 7.01 0.11 -3.01 115.95 122.53 2dun h TRP 66 Ca -0.09 0.00 -0.11 0.00 2.11 0.00 0.00 58.89 60.81 2dun h TRP 66 Cb 1.61 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 28.65 2dun h TRP 66 CO 0.06 0.46 -0.86 -0.56 -2.79 0.00 0.00 178.44 174.75 2dun h GLN 67 N 0.00 0.00 0.25 2.65 3.07 -1.16 -3.36 115.11 116.56 2dun h GLN 67 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.72 2dun h GLN 67 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.56 2dun h GLN 67 CO 0.06 0.32 -0.12 0.93 0.09 0.00 0.00 178.83 180.11 2dun h GLU 68 N 0.00 -0.33 -0.99 0.06 4.39 -1.24 -2.78 114.58 113.68 2dun h GLU 68 Ca -0.06 0.02 0.37 0.00 0.34 0.00 0.00 59.36 60.03 2dun h GLU 68 Cb 1.38 0.07 -0.18 0.00 -0.10 0.00 0.00 28.75 29.93 2dun h GLU 68 CO 0.05 -0.08 0.36 0.54 -1.16 0.00 0.00 179.01 178.71 2dun n ARG 69 N -5.15 -0.07 0.30 2.33 5.12 -1.21 -0.79 116.66 117.20 2dun n ARG 69 Ca -0.09 1.41 -0.12 0.00 -1.93 0.00 0.00 57.85 57.12 2dun n ARG 69 Cb 0.22 -2.43 -0.06 0.00 -1.16 0.00 0.00 32.46 29.03 2dun n ARG 69 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dun h ARG 70 N 0.00 -0.77 -1.35 5.56 3.08 -1.71 -3.06 114.38 116.13 2dun h ARG 70 Ca 0.76 0.05 0.41 0.00 0.07 0.00 0.00 59.98 61.27 2dun h ARG 70 Cb 1.89 0.18 -0.10 0.00 0.08 0.00 0.00 29.97 32.01 2dun h ARG 70 CO -0.83 -0.51 0.91 0.52 -1.07 0.00 0.00 179.97 178.99 2dun h MET 71 N -1.18 0.11 0.46 0.04 2.86 -0.69 1.71 114.93 118.25 2dun h MET 71 Ca -0.08 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2dun h MET 71 Cb 0.61 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2dun h MET 71 CO 0.13 0.07 -0.22 0.00 1.06 0.00 0.00 176.91 177.96 2dun h ALA 72 N 1.47 -0.62 -0.60 6.32 0.00 -1.03 -3.18 119.26 121.63 2dun h ALA 72 Ca 0.75 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 55.24 2dun h ALA 72 Cb 2.51 0.24 -0.15 0.00 0.00 0.00 0.00 17.79 20.39 2dun h ALA 72 CO -0.25 -0.78 0.20 0.00 0.00 0.00 0.00 179.25 178.42 2dun n ALA 73 N -2.43 4.53 -1.70 0.00 0.00 0.44 -5.01 120.51 116.34 2dun n ALA 73 Ca -0.11 -2.79 -0.33 0.00 0.00 0.00 0.00 53.44 50.21 2dun n ALA 73 Cb 0.29 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 -3.15 2.79 0.84 0.00 0.00 0.56 -5.01 121.76 117.79 2dun s ALA 74 Ca 0.50 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.73 2dun s ALA 74 Cb 0.42 -3.22 0.09 0.00 0.00 0.00 0.00 23.12 20.42 2dun s ALA 74 CO 0.07 -0.70 1.09 -1.25 0.00 0.00 0.00 175.76 174.97 2dun s PRO 75 N -4.02 1.73 0.04 0.00 0.04 -1.26 -4.97 135.00 126.56 2dun s PRO 75 Ca 0.63 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.35 2dun s PRO 75 Cb -0.15 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 2dun s PRO 75 CO 0.35 -1.96 1.42 -1.25 0.04 0.00 0.00 177.00 175.60 2dun s PRO 76 N -4.92 4.29 0.00 0.56 0.04 -1.26 -2.65 135.00 131.05 2dun s PRO 76 Ca 0.62 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.69 2dun s PRO 76 Cb -0.18 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 30.87 2dun s PRO 76 CO 0.56 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 177.47 2dun n GLY 77 N 3.63 0.69 3.80 0.56 0.00 -1.26 -5.05 105.19 107.56 2dun n GLY 77 Ca 0.13 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.74 2.51 -0.17 0.00 2.01 -1.26 -5.07 115.64 110.92 2dun s THR 79 Ca 0.61 -0.93 -0.29 0.00 0.31 0.00 0.00 61.69 61.39 2dun s THR 79 Cb -0.15 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.39 2dun s THR 79 CO 0.47 0.58 1.58 -2.16 -0.69 0.00 0.00 174.62 174.39 2dun s PRO 80 N -0.57 3.95 0.66 4.92 0.04 -1.26 -4.96 135.00 137.78 2dun s PRO 80 Ca 0.08 1.79 -0.15 0.00 0.04 0.00 0.00 61.00 62.76 2dun s PRO 80 Cb -0.11 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.45 2dun s PRO 80 CO 0.00 -1.10 1.11 -1.25 0.04 0.00 0.00 177.00 175.80 2dun s PRO 81 N 4.36 2.80 -0.44 0.56 0.04 -1.26 -5.00 135.00 136.05 2dun s PRO 81 Ca 0.70 1.39 -0.19 0.00 0.04 0.00 0.00 61.00 62.93 2dun s PRO 81 Cb -0.26 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.36 2dun s PRO 81 CO 0.27 -1.25 0.54 0.00 0.04 0.00 0.00 177.00 176.60 2dun s ALA 82 N -2.35 3.39 -0.70 8.56 0.00 -0.81 -4.95 121.76 124.90 2dun s ALA 82 Ca 0.67 -1.46 -0.26 0.00 0.00 0.00 0.00 51.96 50.90 2dun s ALA 82 Cb -0.20 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2dun s ALA 82 CO 0.42 -1.74 1.58 -0.51 0.00 0.00 0.00 175.76 175.51 2dun s LEU 83 N 2.46 3.23 0.42 0.00 1.43 -1.26 -1.10 118.68 123.86 2dun s LEU 83 Ca 0.16 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 2dun s LEU 83 Cb -0.17 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.51 2dun s LEU 83 CO 0.15 -2.11 0.60 -0.76 0.23 0.00 0.00 176.35 174.45 2dun s LEU 84 N 7.44 3.70 0.20 1.79 1.43 0.14 -2.15 118.68 131.23 2dun s LEU 84 Ca 0.52 -0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.58 2dun s LEU 84 Cb -0.10 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 2dun s LEU 84 CO 0.16 -0.70 0.16 -0.62 0.23 0.00 0.00 176.35 175.57 2dun s ASP 85 N -4.27 5.49 0.47 2.29 2.15 -1.23 -2.73 116.67 118.83 2dun s ASP 85 Ca 0.50 -0.19 0.32 0.00 0.43 0.00 0.00 52.55 53.61 2dun s ASP 85 Cb -0.10 -1.41 1.43 0.00 -0.30 0.00 0.00 42.92 42.55 2dun s ASP 85 CO 0.34 0.02 1.68 -0.29 -0.17 0.00 0.00 175.17 176.76 2dun h ILE 86 N 1.82 0.24 -0.92 4.11 6.09 -1.91 0.47 117.51 127.41 2dun h ILE 86 Ca -0.48 -0.04 0.16 0.00 -1.37 0.00 0.00 64.86 63.13 2dun h ILE 86 Cb 1.22 0.11 -0.10 0.00 0.47 0.00 0.00 36.82 38.52 2dun h ILE 86 CO 0.62 0.02 0.51 -1.28 -3.07 0.00 0.00 178.15 174.95 2dun h SER 87 N 0.12 0.64 0.08 2.19 0.87 -1.94 -1.22 113.55 114.28 2dun h SER 87 Ca 0.74 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 61.39 2dun h SER 87 Cb 2.48 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 64.42 2dun h SER 87 CO -0.25 0.25 -0.04 -0.25 -0.53 0.00 0.00 176.83 176.02 2dun h TRP 88 N 0.69 -0.09 0.26 2.24 7.01 -0.45 -2.61 115.95 123.00 2dun h TRP 88 Ca 0.51 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.51 2dun h TRP 88 Cb 0.74 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.79 2dun h TRP 88 CO -0.06 0.14 -0.52 1.25 -2.79 0.00 0.00 178.44 176.46 2dun h LEU 89 N -0.32 -1.52 -0.85 0.65 5.85 -1.33 -1.13 115.31 116.66 2dun h LEU 89 Ca -0.01 0.15 0.22 0.00 0.84 0.00 0.00 57.88 59.08 2dun h LEU 89 Cb 0.28 0.54 -0.13 0.00 0.37 0.00 0.00 40.66 41.71 2dun h LEU 89 CO 0.02 -0.60 0.23 0.71 -0.34 0.00 0.00 178.44 178.46 2dun h THR 90 N -0.85 0.36 -0.15 1.05 1.35 -1.30 0.81 112.91 114.17 2dun h THR 90 Ca -0.03 -0.08 -0.03 0.00 -0.55 0.00 0.00 66.41 65.72 2dun h THR 90 Cb 0.80 0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.32 2dun h THR 90 CO -0.21 0.04 -0.05 -0.33 -0.25 0.00 0.00 175.52 174.72 2dun h GLU 91 N 0.23 0.22 0.02 4.72 5.08 -0.96 -0.82 114.58 123.07 2dun h GLU 91 Ca 0.52 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.77 2dun h GLU 91 Cb 1.02 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.24 2dun h GLU 91 CO -0.62 0.29 -0.32 0.77 -1.00 0.00 0.00 179.01 178.13 2dun h SER 92 N 0.22 0.24 -0.32 1.42 0.02 0.17 -2.85 113.55 112.44 2dun h SER 92 Ca 0.05 -0.85 0.01 0.00 -0.84 0.00 0.00 61.79 60.16 2dun h SER 92 Cb 0.24 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2dun h SER 92 CO 0.01 1.06 0.19 -0.07 -1.14 0.00 0.00 176.83 176.88 2dun h LEU 93 N -0.55 0.32 -0.74 5.07 3.38 -0.48 0.68 115.31 123.00 2dun h LEU 93 Ca -0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2dun h LEU 93 Cb 1.13 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2dun h LEU 93 CO 0.06 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.44 2dun n GLY 94 N -1.19 -1.24 0.00 0.83 0.00 -0.33 -2.27 105.19 101.00 2dun n GLY 94 Ca -0.01 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.19 2dun n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dun n ALA 95 N -1.77 3.49 0.00 4.61 0.00 -0.55 -4.97 120.51 121.31 2dun n ALA 95 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2dun n ALA 95 Cb 0.21 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 1.45 2.49 3.15 0.00 0.00 0.23 -4.95 105.19 107.56 2dun n GLY 96 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 0.78 -0.38 1.61 -2.07 -1.09 -4.78 119.66 113.73 2dun s GLN 97 Ca 0.00 -1.00 -0.28 0.00 -1.82 0.00 0.00 55.36 52.25 2dun s GLN 97 Cb 0.00 -0.60 -0.01 0.00 -1.09 0.00 0.00 33.01 31.30 2dun s GLN 97 CO 0.00 0.12 1.72 -1.25 -1.32 0.00 0.00 175.29 174.55 2dun s PRO 98 N -2.15 3.30 0.58 9.60 0.04 -1.26 -4.40 135.00 140.71 2dun s PRO 98 Ca -0.00 1.21 -0.17 0.00 0.04 0.00 0.00 61.00 62.07 2dun s PRO 98 Cb -0.07 -4.18 -0.04 0.00 0.04 0.00 0.00 34.50 30.24 2dun s PRO 98 CO 0.01 -1.90 1.08 0.14 0.04 0.00 0.00 177.00 176.37 2dun s VAL 99 N 6.83 3.51 -0.03 -0.36 -7.23 -1.26 -4.97 120.40 116.89 2dun s VAL 99 Ca 0.74 0.81 -0.30 0.00 -1.81 0.00 0.00 61.98 61.42 2dun s VAL 99 Cb -0.19 -3.30 -0.05 0.00 0.56 0.00 0.00 36.38 33.39 2dun s VAL 99 CO 0.32 -0.33 1.47 -2.16 -0.31 0.00 0.00 175.10 174.09 2dun s PRO 100 N -3.71 4.24 0.44 4.82 0.04 -1.26 -4.96 135.00 134.61 2dun s PRO 100 Ca 0.67 2.02 -0.22 0.00 0.04 0.00 0.00 61.00 63.51 2dun s PRO 100 Cb -0.19 -3.71 -0.12 0.00 0.04 0.00 0.00 34.50 30.52 2dun s PRO 100 CO 0.32 -0.68 0.57 0.28 0.04 0.00 0.00 177.00 177.53 2dun n VAL 101 N 4.97 1.86 -4.49 -0.36 0.31 -1.26 -5.00 118.33 114.36 2dun n VAL 101 Ca 0.15 -0.50 -0.25 0.00 -0.01 0.00 0.00 64.34 63.73 2dun n VAL 101 Cb 0.43 -0.60 -0.08 0.00 -0.91 0.00 0.00 33.84 32.68 2dun n VAL 101 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2dun s GLU 102 N -1.68 1.91 0.08 5.55 -1.05 -1.26 -5.03 118.70 117.21 2dun s GLU 102 Ca 0.64 -2.16 -0.31 0.00 -0.15 0.00 0.00 54.97 53.00 2dun s GLU 102 Cb -0.57 -0.50 -0.14 0.00 -0.44 0.00 0.00 34.13 32.47 2dun s GLU 102 CO 0.58 -0.50 1.48 0.00 0.95 0.00 0.00 175.26 177.77 2dun h ARG 104 N -0.83 0.38 -0.02 0.00 3.08 -2.02 0.41 114.38 115.38 2dun h ARG 104 Ca -0.04 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2dun h ARG 104 Cb 0.74 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 2dun h ARG 104 CO -0.10 0.25 0.01 0.45 -1.07 0.00 0.00 179.97 179.51 2dun h HIS 105 N 0.39 0.02 -1.69 3.04 3.86 -1.79 -3.43 115.15 115.55 2dun h HIS 105 Ca 0.61 0.00 -0.70 0.00 -1.16 0.00 0.00 60.37 59.12 2dun h HIS 105 Cb 1.22 -0.01 0.02 0.00 1.06 0.00 0.00 27.41 29.70 2dun h HIS 105 CO -0.11 0.04 0.95 0.54 0.86 0.00 0.00 177.93 180.21 2dun n ARG 106 N -5.07 1.45 -3.16 2.45 1.74 0.13 -3.54 116.66 110.66 2dun n ARG 106 Ca -0.07 0.53 -0.44 0.00 -0.77 0.00 0.00 57.85 57.10 2dun n ARG 106 Cb 0.04 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.22 2dun n ARG 106 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2dun n LEU 107 N 5.68 5.92 -4.25 0.55 4.77 -0.91 -4.98 117.00 123.78 2dun n LEU 107 Ca 0.25 -5.08 -0.15 0.00 -0.03 0.00 0.00 56.01 51.00 2dun n LEU 107 Cb 0.18 -1.40 -0.10 0.00 -2.33 0.00 0.00 43.42 39.77 2dun n LEU 107 CO 0.78 1.47 -0.42 -0.70 -1.33 0.00 0.00 177.39 177.19 2dun s GLU 108 N -1.77 1.06 0.41 3.23 2.12 -1.16 -3.80 118.70 118.79 2dun s GLU 108 Ca 0.32 -1.41 0.06 0.00 0.36 0.00 0.00 54.97 54.30 2dun s GLU 108 Cb -0.03 -0.70 -0.08 0.00 0.26 0.00 0.00 34.13 33.58 2dun s GLU 108 CO 0.00 0.10 0.01 0.54 -0.54 0.00 0.00 175.26 175.38 2dun s VAL 109 N -3.04 1.88 -0.30 3.70 0.11 -1.25 -4.51 120.40 116.99 2dun s VAL 109 Ca 0.15 -2.00 -0.17 0.00 -2.93 0.00 0.00 61.98 57.03 2dun s VAL 109 Cb 0.01 -2.95 0.18 0.00 -1.53 0.00 0.00 36.38 32.09 2dun s VAL 109 CO 0.01 0.00 1.16 0.00 -3.33 0.00 0.00 175.10 172.94 2dun s ALA 110 N -2.78 -2.83 -0.74 1.54 0.00 -1.26 -5.01 121.76 110.69 2dun s ALA 110 Ca 0.34 1.97 -0.02 0.00 0.00 0.00 0.00 51.96 54.25 2dun s ALA 110 Cb 0.10 -2.07 -0.02 0.00 0.00 0.00 0.00 23.12 21.13 2dun s ALA 110 CO 0.17 -0.70 0.68 0.41 0.00 0.00 0.00 175.76 176.32 2dun n GLY 111 N 4.14 -1.07 3.70 0.00 0.00 -1.26 -4.93 105.19 105.77 2dun n GLY 111 Ca -0.12 0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.36 4.30 -0.03 1.61 0.04 -1.26 -5.03 135.00 131.27 2dun s PRO 112 Ca 0.12 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.23 2dun s PRO 112 Cb -0.02 -3.42 -0.01 0.00 0.04 0.00 0.00 34.50 31.10 2dun s PRO 112 CO 0.66 -0.51 -0.16 1.03 0.04 0.00 0.00 177.00 178.06 2dun s ARG 113 N 1.76 1.62 0.32 4.56 0.52 -1.26 -5.15 118.95 121.32 2dun s ARG 113 Ca 0.65 -0.58 0.02 0.00 -0.52 0.00 0.00 55.73 55.29 2dun s ARG 113 Cb -0.34 -1.45 -0.03 0.00 0.52 0.00 0.00 34.95 33.65 2dun s ARG 113 CO 0.29 0.26 0.49 0.15 0.02 0.00 0.00 175.30 176.51 2dun s LYS 114 N -0.05 3.43 3.62 3.54 3.01 -1.26 -4.97 119.74 127.06 2dun s LYS 114 Ca -0.01 -0.51 0.00 0.00 -1.01 0.00 0.00 55.97 54.43 2dun s LYS 114 Cb -0.10 -2.74 0.00 0.00 -1.01 0.00 0.00 37.83 33.98 2dun s LYS 114 CO 0.01 0.21 0.00 0.41 0.51 0.00 0.00 175.35 176.49 2dun n GLY 115 N -1.68 0.64 3.60 -3.33 0.00 -1.26 -4.82 105.19 98.34 2dun n GLY 115 Ca -0.06 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 -1.17 0.06 1.61 0.04 -1.26 -5.09 135.00 129.19 2dun s PRO 116 Ca 0.00 -0.04 0.03 0.00 0.04 0.00 0.00 61.00 61.02 2dun s PRO 116 Cb 0.00 -1.60 -0.03 0.00 0.04 0.00 0.00 34.50 32.91 2dun s PRO 116 CO 0.00 -3.68 -0.09 -0.48 0.04 0.00 0.00 177.00 172.79 2dun s LEU 117 N -6.93 2.32 0.01 -3.56 0.05 -1.26 -5.07 118.68 104.24 2dun s LEU 117 Ca 0.71 -0.66 0.01 0.00 0.05 0.00 0.00 54.13 54.23 2dun s LEU 117 Cb -0.10 -0.23 -0.01 0.00 -2.05 0.00 0.00 46.19 43.80 2dun s LEU 117 CO 0.56 -0.23 -0.03 -0.94 -0.55 0.00 0.00 176.35 175.16 2dun s SER 118 N -1.93 0.31 -0.02 1.48 1.04 -1.26 -5.07 113.70 108.25 2dun s SER 118 Ca -0.03 -0.22 -0.26 0.00 0.48 0.00 0.00 55.95 55.91 2dun s SER 118 Cb -0.07 0.02 -0.20 0.00 0.10 0.00 0.00 66.02 65.86 2dun s SER 118 CO -0.00 -0.09 1.27 1.55 0.98 0.00 0.00 173.24 176.95 2dun h PRO 119 N 5.51 0.00 0.00 4.02 0.13 -2.09 -3.49 132.00 136.09 2dun h PRO 119 Ca -0.28 -0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.99 2dun h PRO 119 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2dun h PRO 119 CO 0.47 0.49 0.41 0.00 -0.23 0.00 0.00 178.00 179.14 2dun n ALA 120 N -2.34 -1.69 -2.58 -0.56 0.00 -1.26 -5.17 120.51 106.91 2dun n ALA 120 Ca -0.08 -0.45 -0.30 0.00 0.00 0.00 0.00 53.44 52.60 2dun n ALA 120 Cb 0.25 0.15 -0.16 0.00 0.00 0.00 0.00 19.45 19.69 2dun n ALA 120 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2dun s TRP 121 N -3.06 2.27 -0.02 0.00 -0.11 -1.26 -5.13 118.94 111.64 2dun s TRP 121 Ca 0.14 -0.57 0.00 0.00 1.22 0.00 0.00 56.10 56.89 2dun s TRP 121 Cb -0.01 -1.48 0.02 0.00 -1.50 0.00 0.00 33.47 30.50 2dun s TRP 121 CO 0.01 -0.14 0.01 -1.64 -4.62 0.00 0.00 176.95 170.57 2dun s MET 122 N -0.32 0.10 0.48 5.86 -1.94 -1.26 -5.16 119.30 117.07 2dun s MET 122 Ca 0.02 0.07 -0.08 0.00 -1.71 0.00 0.00 55.69 53.99 2dun s MET 122 Cb -0.12 -0.26 0.12 0.00 2.01 0.00 0.00 34.83 36.58 2dun s MET 122 CO 0.02 -0.09 0.43 -0.35 -0.01 0.00 0.00 175.02 175.02 2dun n PRO 123 N 3.76 -1.86 -0.07 2.03 -0.04 -1.26 -5.02 135.00 132.55 2dun n PRO 123 Ca -0.22 -0.69 -0.05 0.00 -0.04 0.00 0.00 63.50 62.50 2dun n PRO 123 Cb 0.54 -0.64 -0.13 0.00 -0.04 0.00 0.00 33.50 33.22 2dun n PRO 123 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dun n ALA 124 N -3.74 1.76 -0.54 0.55 0.00 -1.26 -4.43 120.51 112.86 2dun n ALA 124 Ca -0.08 -0.99 -0.15 0.00 0.00 0.00 0.00 53.44 52.22 2dun n ALA 124 Cb 0.23 -0.19 0.06 0.00 0.00 0.00 0.00 19.45 19.56 2dun n ALA 124 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2dun n TYR 125 N -2.54 1.58 -2.85 0.00 4.11 -1.26 -4.82 117.16 111.39 2dun n TYR 125 Ca -0.23 -1.62 -0.43 0.00 -0.00 0.00 0.00 57.90 55.61 2dun n TYR 125 Cb 0.95 -0.80 -0.02 0.00 -0.00 0.00 0.00 39.34 39.47 2dun n TYR 125 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2dun s ALA 126 N -1.79 3.29 -0.29 -3.48 0.00 -1.26 -4.91 121.76 113.32 2dun s ALA 126 Ca 0.31 -2.72 -0.22 0.00 0.00 0.00 0.00 51.96 49.33 2dun s ALA 126 Cb 0.25 -4.16 0.16 0.00 0.00 0.00 0.00 23.12 19.37 2dun s ALA 126 CO 0.02 -3.09 1.18 0.00 0.00 0.00 0.00 175.76 173.87 2dun s SER 128 N 0.53 0.96 0.00 0.00 1.04 -1.26 -5.13 113.70 109.83 2dun s SER 128 Ca 0.00 -1.54 0.00 0.00 0.48 0.00 0.00 55.95 54.89 2dun s SER 128 Cb -0.04 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2dun s SER 128 CO -0.12 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.65 2dun n GLY 129 N -0.50 -1.86 3.70 7.32 0.00 -1.26 -5.17 105.19 107.43 2dun n GLY 129 Ca 0.04 0.97 -0.29 0.00 0.00 0.00 0.00 46.02 46.74 2dun n GLY 129 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dun s PRO 130 N 0.00 1.00 0.28 1.61 0.04 -1.26 -5.08 135.00 131.59 2dun s PRO 130 Ca 0.00 0.73 -0.09 0.00 0.04 0.00 0.00 61.00 61.68 2dun s PRO 130 Cb 0.00 -1.79 0.03 0.00 0.04 0.00 0.00 34.50 32.79 2dun s PRO 130 CO 0.00 -2.39 0.52 0.45 0.04 0.00 0.00 177.00 175.61 2dun n SER 131 N -3.98 -1.50 -3.16 6.66 2.88 -1.26 -5.19 113.62 108.07 2dun n SER 131 Ca 0.06 -2.18 -0.11 0.00 -1.33 0.00 0.00 58.87 55.32 2dun n SER 131 Cb 0.56 2.54 -0.01 0.00 -0.75 0.00 0.00 64.21 66.56 2dun n SER 131 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dun s SER 132 N -2.49 0.32 0.00 -3.46 0.15 -1.26 -5.38 113.70 101.58 2dun s SER 132 Ca 0.13 -1.23 0.00 0.00 0.70 0.00 0.00 55.95 55.55 2dun s SER 132 Cb -0.03 0.76 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 2dun s SER 132 CO 0.10 -1.50 0.00 0.61 1.20 0.00 0.00 173.24 173.65