#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 3.54 -1.61 1.61 0.01 -1.26 -4.74 113.70 111.26 2dun s SER 2 Ca 0.00 -0.90 -0.13 0.00 1.31 0.00 0.00 55.95 56.23 2dun s SER 2 Cb 0.00 -1.46 0.11 0.00 0.21 0.00 0.00 66.02 64.88 2dun s SER 2 CO 0.00 -0.08 0.67 -0.24 0.41 0.00 0.00 173.24 174.00 2dun n SER 3 N 4.58 -2.41 -2.80 2.44 2.88 -1.26 -2.32 113.62 114.73 2dun n SER 3 Ca -0.18 -1.01 -0.06 0.00 -1.33 0.00 0.00 58.87 56.29 2dun n SER 3 Cb 0.47 -2.85 0.03 0.00 -0.75 0.00 0.00 64.21 61.11 2dun n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dun n GLY 4 N -1.62 -0.87 3.74 0.46 0.00 -1.26 -4.95 105.19 100.69 2dun n GLY 4 Ca -0.05 0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 2dun n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dun n SER 5 N -2.26 2.51 -0.03 1.61 7.64 -0.98 -4.93 113.62 117.18 2dun n SER 5 Ca -0.03 0.92 -0.17 0.00 1.01 0.00 0.00 58.87 60.61 2dun n SER 5 Cb 0.55 -1.58 -0.13 0.00 -1.01 0.00 0.00 64.21 62.04 2dun n SER 5 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2dun h SER 6 N 1.11 0.16 0.00 6.43 4.64 -1.92 -3.44 113.55 120.53 2dun h SER 6 Ca -0.51 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 59.88 2dun h SER 6 Cb 1.32 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2dun h SER 6 CO 0.56 1.20 0.00 0.61 -0.87 0.00 0.00 176.83 178.33 2dun n GLY 7 N 1.62 1.58 3.57 -0.77 0.00 -1.26 -4.69 105.19 105.23 2dun n GLY 7 Ca -0.14 0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 2dun n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dun s SER 8 N -0.83 -0.64 0.99 1.61 1.04 -1.26 -5.16 113.70 109.46 2dun s SER 8 Ca 0.00 0.90 -0.18 0.00 0.48 0.00 0.00 55.95 57.15 2dun s SER 8 Cb 0.00 0.80 -0.15 0.00 0.10 0.00 0.00 66.02 66.77 2dun s SER 8 CO 0.00 -0.44 -0.85 1.07 0.98 0.00 0.00 173.24 173.99 2dun n THR 9 N 1.48 0.00 -0.37 2.02 5.66 -1.26 -4.80 114.28 117.01 2dun n THR 9 Ca -0.16 -0.46 0.02 0.00 -3.05 0.00 0.00 64.05 60.39 2dun n THR 9 Cb 0.56 0.00 0.17 0.00 -1.55 0.00 0.00 70.33 69.51 2dun n THR 9 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2dun h ARG 10 N -0.99 1.17 -2.69 1.09 3.08 -1.93 -3.32 114.38 110.79 2dun h ARG 10 Ca -0.43 -0.07 -0.60 0.00 0.07 0.00 0.00 59.98 58.94 2dun h ARG 10 Cb 1.29 -0.26 -0.40 0.00 0.08 0.00 0.00 29.97 30.68 2dun h ARG 10 CO 0.23 0.78 -0.80 -0.06 -1.07 0.00 0.00 179.97 179.04 2dun s PHE 11 N -6.04 2.07 -1.63 3.04 0.08 -1.25 -4.94 117.98 109.31 2dun s PHE 11 Ca -0.12 -2.69 0.15 0.00 0.12 0.00 0.00 56.93 54.39 2dun s PHE 11 Cb 0.20 -1.66 0.81 0.00 -0.57 0.00 0.00 43.02 41.80 2dun s PHE 11 CO 0.81 -0.72 1.39 -0.35 -0.10 0.00 0.00 175.22 176.25 2dun n PRO 12 N 2.63 0.31 -0.98 0.24 -0.04 -1.25 -2.64 135.00 133.27 2dun n PRO 12 Ca 0.24 0.10 -0.10 0.00 -0.04 0.00 0.00 63.50 63.69 2dun n PRO 12 Cb 0.42 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.03 4.33 2.82 0.55 0.00 -1.26 -4.84 105.19 106.76 2dun n GLY 13 Ca 0.09 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.15 -0.46 -0.25 1.61 1.01 -1.08 -5.08 120.40 113.00 2dun s VAL 14 Ca 0.52 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.31 2dun s VAL 14 Cb 0.44 -0.81 0.04 0.00 0.00 0.00 0.00 36.38 36.04 2dun s VAL 14 CO 0.08 -0.24 -0.08 0.00 0.00 0.00 0.00 175.10 174.86 2dun s ALA 15 N 2.42 2.63 0.19 5.51 0.00 -1.26 -3.83 121.76 127.43 2dun s ALA 15 Ca 0.10 -1.54 -0.11 0.00 0.00 0.00 0.00 51.96 50.40 2dun s ALA 15 Cb -0.15 -1.63 -0.07 0.00 0.00 0.00 0.00 23.12 21.27 2dun s ALA 15 CO -0.19 -0.90 0.54 0.42 0.00 0.00 0.00 175.76 175.63 2dun s ILE 16 N 1.26 4.91 -0.10 0.00 1.09 -1.17 -0.79 121.20 126.39 2dun s ILE 16 Ca -0.02 0.60 0.01 0.00 -1.10 0.00 0.00 60.65 60.14 2dun s ILE 16 Cb -0.17 -3.66 0.02 0.00 -1.06 0.00 0.00 42.46 37.58 2dun s ILE 16 CO -0.05 0.06 -0.13 -0.47 -0.10 0.00 0.00 174.94 174.25 2dun s TYR 17 N -1.67 1.75 -0.21 3.97 5.04 -0.65 -2.99 117.35 122.59 2dun s TYR 17 Ca 0.43 -0.81 -0.24 0.00 -2.44 0.00 0.00 57.07 54.01 2dun s TYR 17 Cb -0.13 -1.31 -0.01 0.00 0.35 0.00 0.00 41.96 40.86 2dun s TYR 17 CO 0.20 -0.45 0.77 -0.51 -1.34 0.00 0.00 175.55 174.22 2dun s LEU 18 N 1.13 4.12 -0.78 6.97 1.43 -1.26 -2.21 118.68 128.08 2dun s LEU 18 Ca -0.05 1.01 -0.25 0.00 -1.03 0.00 0.00 54.13 53.81 2dun s LEU 18 Cb -0.14 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 2dun s LEU 18 CO -0.03 -0.42 1.84 -0.69 0.23 0.00 0.00 176.35 177.28 2dun s VAL 19 N 2.44 3.45 0.11 -1.59 1.01 -1.21 -4.86 120.40 119.75 2dun s VAL 19 Ca 0.34 -0.11 -0.21 0.00 0.00 0.00 0.00 61.98 62.00 2dun s VAL 19 Cb -0.16 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 2dun s VAL 19 CO 0.09 -1.05 1.03 -0.62 0.00 0.00 0.00 175.10 174.56 2dun n GLU 20 N 9.03 -0.29 -2.18 2.72 1.02 -1.26 -3.60 120.64 126.08 2dun n GLU 20 Ca 0.29 1.01 -0.42 0.00 -0.02 0.00 0.00 57.16 58.02 2dun n GLU 20 Cb 0.49 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 2dun n GLU 20 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2dun s PRO 21 N -5.30 4.27 -0.40 3.49 0.04 -1.26 -2.93 135.00 132.91 2dun s PRO 21 Ca -0.08 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 62.97 2dun s PRO 21 Cb 0.07 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2dun s PRO 21 CO 0.41 -0.59 0.21 -2.13 0.04 0.00 0.00 177.00 174.94 2dun n ARG 22 N 5.35 -1.57 0.03 4.56 0.63 -1.26 -4.94 116.66 119.47 2dun n ARG 22 Ca 0.13 0.24 0.00 0.00 -0.92 0.00 0.00 57.85 57.30 2dun n ARG 22 Cb 0.43 -3.64 0.00 0.00 0.45 0.00 0.00 32.46 29.70 2dun n ARG 22 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 2dun n MET 23 N -1.65 0.00 0.00 -0.14 1.56 -1.15 -3.78 117.12 111.96 2dun n MET 23 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.41 2dun n MET 23 Cb 0.53 -0.41 0.00 0.00 2.15 0.00 0.00 33.22 35.49 2dun n MET 23 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2dun n GLY 24 N 2.92 4.09 0.18 -5.12 0.00 -1.26 -4.57 105.19 101.43 2dun n GLY 24 Ca 0.00 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.34 0.00 1.61 2.47 -2.02 -3.25 114.38 112.86 2dun h ARG 25 Ca 0.00 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2dun h ARG 25 Cb 0.00 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 2dun h ARG 25 CO 0.00 -0.05 -0.90 -1.13 0.56 0.00 0.00 179.97 178.45 2dun n SER 26 N -5.01 0.76 -0.05 7.04 3.41 -1.26 -4.20 113.62 114.31 2dun n SER 26 Ca -0.07 -0.63 -0.10 0.00 -0.26 0.00 0.00 58.87 57.81 2dun n SER 26 Cb 0.23 0.80 0.04 0.00 -0.26 0.00 0.00 64.21 65.01 2dun n SER 26 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2dun h ARG 27 N 0.00 0.72 0.22 4.33 2.43 -1.84 -1.72 114.38 118.52 2dun h ARG 27 Ca 0.00 -0.39 0.01 0.00 -0.81 0.00 0.00 59.98 58.78 2dun h ARG 27 Cb 0.55 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2dun h ARG 27 CO 0.00 1.01 -0.25 0.07 -1.51 0.00 0.00 179.97 179.29 2dun h ARG 28 N 0.58 -0.50 -0.41 0.20 0.11 -1.72 -2.88 114.38 109.77 2dun h ARG 28 Ca 0.04 0.03 -0.05 0.00 0.10 0.00 0.00 59.98 60.10 2dun h ARG 28 Cb 0.99 0.11 -0.02 0.00 1.11 0.00 0.00 29.97 32.16 2dun h ARG 28 CO 0.09 -0.33 0.06 0.00 0.10 0.00 0.00 179.97 179.89 2dun h ALA 29 N 0.16 0.54 -1.00 0.08 0.00 -1.78 -0.84 119.26 116.42 2dun h ALA 29 Ca 0.00 -0.22 0.38 0.00 0.00 0.00 0.00 54.91 55.07 2dun h ALA 29 Cb 0.49 -0.15 -0.18 0.00 0.00 0.00 0.00 17.79 17.95 2dun h ALA 29 CO -0.07 0.26 0.47 0.35 0.00 0.00 0.00 179.25 180.26 2dun h PHE 30 N 0.53 0.72 0.05 0.00 3.04 -1.10 -0.27 116.94 119.90 2dun h PHE 30 Ca 0.12 0.04 -0.28 0.00 3.98 0.00 0.00 57.97 61.83 2dun h PHE 30 Cb 0.38 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 38.72 2dun h PHE 30 CO 0.03 -0.42 -1.53 -0.07 -2.02 0.00 0.00 178.31 174.29 2dun h LEU 31 N 0.05 0.18 -0.34 0.59 3.38 -1.35 -3.30 115.31 114.52 2dun h LEU 31 Ca 0.79 -0.69 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2dun h LEU 31 Cb 2.01 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.66 2dun h LEU 31 CO -0.76 1.63 -0.20 0.41 0.09 0.00 0.00 178.44 179.61 2dun n THR 32 N -4.06 -0.23 0.03 0.22 -1.04 -0.18 0.33 114.28 109.35 2dun n THR 32 Ca -0.32 1.67 0.04 0.00 -2.04 0.00 0.00 64.05 63.41 2dun n THR 32 Cb 0.83 -2.15 0.44 0.00 -1.82 0.00 0.00 70.33 67.63 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 0.52 0.94 3.41 0.00 -1.59 -2.44 103.07 103.90 2dun h GLY 33 Ca 0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 2dun h GLY 33 CO -0.32 0.19 -0.45 -2.00 0.00 0.00 0.00 176.54 173.97 2dun h LEU 34 N 0.50 -1.07 -0.55 3.11 5.85 -0.20 -2.75 115.31 120.20 2dun h LEU 34 Ca 0.13 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.99 2dun h LEU 34 Cb -0.04 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 2dun h LEU 34 CO -0.03 -0.76 0.09 0.00 -0.34 0.00 0.00 178.44 177.40 2dun h ALA 35 N -1.42 0.61 -0.68 1.25 0.00 -0.44 -1.94 119.26 116.64 2dun h ALA 35 Ca -0.13 0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.04 2dun h ALA 35 Cb 0.97 0.18 -0.13 0.00 0.00 0.00 0.00 17.79 18.81 2dun h ALA 35 CO 0.21 -0.32 -0.26 0.00 0.00 0.00 0.00 179.25 178.88 2dun h ARG 36 N 0.22 -0.07 -0.28 0.00 3.08 -1.36 0.69 114.38 116.67 2dun h ARG 36 Ca 0.28 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.36 2dun h ARG 36 Cb 0.41 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2dun h ARG 36 CO -0.38 -0.05 0.19 1.03 -1.07 0.00 0.00 179.97 179.68 2dun h SER 37 N -0.07 0.25 -0.02 7.04 0.87 -1.05 -2.62 113.55 117.95 2dun h SER 37 Ca 0.30 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 2dun h SER 37 Cb 0.55 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2dun h SER 37 CO -0.73 0.18 -0.06 0.11 -0.53 0.00 0.00 176.83 175.79 2dun h LYS 38 N 0.29 0.07 0.00 2.24 1.79 0.50 -3.48 116.57 117.99 2dun h LYS 38 Ca 0.11 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2dun h LYS 38 Cb 0.09 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2dun h LYS 38 CO -0.02 0.70 0.00 0.41 -1.08 0.00 0.00 179.45 179.46 2dun n GLY 39 N 0.66 0.00 3.11 3.86 0.00 0.77 -4.89 105.19 108.71 2dun n GLY 39 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 2.97 -0.35 1.61 0.08 -0.99 -3.79 117.98 117.52 2dun s PHE 40 Ca 0.00 -1.86 -0.29 0.00 0.12 0.00 0.00 56.93 54.91 2dun s PHE 40 Cb 0.00 -1.94 -0.01 0.00 -0.57 0.00 0.00 43.02 40.51 2dun s PHE 40 CO 0.00 -0.82 1.60 0.50 -0.10 0.00 0.00 175.22 176.40 2dun s ARG 41 N 1.23 3.51 -0.15 0.44 3.52 -1.25 -3.57 118.95 122.69 2dun s ARG 41 Ca -0.00 1.26 -0.19 0.00 -0.13 0.00 0.00 55.73 56.67 2dun s ARG 41 Cb -0.16 -4.10 -0.04 0.00 -1.56 0.00 0.00 34.95 29.10 2dun s ARG 41 CO -0.09 -1.64 0.53 0.08 -0.81 0.00 0.00 175.30 173.37 2dun s VAL 42 N 6.00 5.13 -0.03 7.11 1.01 -1.26 -3.05 120.40 135.30 2dun s VAL 42 Ca 0.71 1.03 -0.29 0.00 0.00 0.00 0.00 61.98 63.43 2dun s VAL 42 Cb -0.19 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 2dun s VAL 42 CO 0.32 0.24 0.92 -0.76 0.00 0.00 0.00 175.10 175.83 2dun s LEU 43 N 1.14 4.34 0.06 3.92 1.43 -1.16 -4.96 118.68 123.44 2dun s LEU 43 Ca 0.27 1.54 -0.22 0.00 -1.03 0.00 0.00 54.13 54.68 2dun s LEU 43 Cb -0.16 -3.46 -0.14 0.00 0.03 0.00 0.00 46.19 42.46 2dun s LEU 43 CO 0.11 -0.25 1.54 -0.78 0.23 0.00 0.00 176.35 177.19 2dun h ASP 44 N 6.84 0.13 -1.30 2.29 3.58 -1.96 -3.45 116.42 122.56 2dun h ASP 44 Ca -0.40 -0.23 -0.64 0.00 0.42 0.00 0.00 57.03 56.19 2dun h ASP 44 Cb 1.21 -0.04 -0.13 0.00 1.72 0.00 0.00 39.33 42.09 2dun h ASP 44 CO 0.76 0.33 -0.55 0.00 -2.88 0.00 0.00 179.24 176.90 2dun s ALA 45 N -5.27 3.53 -0.41 -0.78 0.00 -1.26 -5.06 121.76 112.51 2dun s ALA 45 Ca -0.14 -1.28 -0.28 0.00 0.00 0.00 0.00 51.96 50.26 2dun s ALA 45 Cb 0.05 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 2dun s ALA 45 CO 0.69 -0.11 1.70 0.00 0.00 0.00 0.00 175.76 178.04 2dun s SER 47 N 5.81 2.31 0.35 0.00 0.15 -1.26 -5.04 113.70 116.02 2dun s SER 47 Ca 0.72 -1.32 0.02 0.00 0.70 0.00 0.00 55.95 56.07 2dun s SER 47 Cb -0.18 -0.08 0.63 0.00 -1.71 0.00 0.00 66.02 64.68 2dun s SER 47 CO 0.31 -0.55 1.99 0.28 1.20 0.00 0.00 173.24 176.46 2dun h SER 48 N 2.21 0.70 -1.16 5.45 0.02 -1.95 -2.34 113.55 116.47 2dun h SER 48 Ca -0.40 -0.04 0.37 0.00 -0.84 0.00 0.00 61.79 60.88 2dun h SER 48 Cb 1.24 -0.18 -0.13 0.00 0.14 0.00 0.00 62.40 63.48 2dun h SER 48 CO 0.68 0.54 0.73 -0.33 -1.14 0.00 0.00 176.83 177.31 2dun h GLU 49 N 0.81 0.21 -4.60 3.45 5.08 -1.95 -3.41 114.58 114.16 2dun h GLU 49 Ca 0.21 -0.01 -0.53 0.00 -1.00 0.00 0.00 59.36 58.03 2dun h GLU 49 Cb -0.03 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 2dun h GLU 49 CO -0.04 0.14 1.30 0.00 -1.00 0.00 0.00 179.01 179.40 2dun n ALA 50 N -2.45 0.21 -0.06 3.43 0.00 -0.88 -4.46 120.51 116.31 2dun n ALA 50 Ca 0.33 -0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.67 2dun n ALA 50 Cb 1.18 -1.83 -0.10 0.00 0.00 0.00 0.00 19.45 18.71 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 5.88 0.78 -3.71 0.00 -2.24 0.03 -4.01 114.28 111.01 2dun n THR 51 Ca 0.51 -0.50 -0.25 0.00 -2.27 0.00 0.00 64.05 61.54 2dun n THR 51 Cb -0.00 -0.63 -0.17 0.00 -2.10 0.00 0.00 70.33 67.43 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 -2.33 0.65 -0.14 4.78 3.76 -1.06 -1.39 115.29 119.57 2dun s HIS 52 Ca -0.06 -0.44 -0.16 0.00 -0.15 0.00 0.00 55.06 54.25 2dun s HIS 52 Cb 0.04 -0.84 -0.04 0.00 1.11 0.00 0.00 32.58 32.84 2dun s HIS 52 CO 0.50 -0.47 0.38 0.08 -0.85 0.00 0.00 174.74 174.37 2dun s VAL 53 N 1.98 5.24 -0.19 -0.90 1.01 -1.08 -1.64 120.40 124.82 2dun s VAL 53 Ca 0.02 0.75 -0.08 0.00 0.00 0.00 0.00 61.98 62.67 2dun s VAL 53 Cb -0.15 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2dun s VAL 53 CO -0.07 0.37 0.07 -0.69 0.00 0.00 0.00 175.10 174.78 2dun s VAL 54 N 0.49 4.84 0.08 2.92 1.01 -0.94 -2.51 120.40 126.30 2dun s VAL 54 Ca 0.21 -0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.26 2dun s VAL 54 Cb -0.14 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 2dun s VAL 54 CO 0.07 0.44 -0.22 -0.04 0.00 0.00 0.00 175.10 175.35 2dun s MET 55 N 0.51 1.28 0.06 2.72 -1.94 -1.16 -3.32 119.30 117.46 2dun s MET 55 Ca 0.04 -1.12 0.10 0.00 -1.71 0.00 0.00 55.69 53.00 2dun s MET 55 Cb -0.13 -1.53 -0.03 0.00 2.01 0.00 0.00 34.83 35.16 2dun s MET 55 CO 0.01 0.37 -0.26 -1.21 -0.01 0.00 0.00 175.02 173.91 2dun s GLU 56 N -1.66 1.73 -1.78 2.03 8.01 -1.25 -1.93 118.70 123.85 2dun s GLU 56 Ca 0.08 -1.15 -0.19 0.00 0.01 0.00 0.00 54.97 53.71 2dun s GLU 56 Cb -0.10 -1.97 0.18 0.00 -4.31 0.00 0.00 34.13 27.94 2dun s GLU 56 CO 0.04 0.50 0.60 0.39 0.01 0.00 0.00 175.26 176.80 2dun n GLU 57 N 1.60 -1.61 -4.34 1.61 1.02 -1.26 -4.86 120.64 112.81 2dun n GLU 57 Ca -0.17 0.22 -0.24 0.00 -0.02 0.00 0.00 57.16 56.94 2dun n GLU 57 Cb 0.52 -4.73 -0.09 0.00 -0.02 0.00 0.00 31.44 27.12 2dun n GLU 57 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2dun s THR 58 N -3.39 3.11 0.49 2.62 2.01 -1.26 -5.14 115.64 114.09 2dun s THR 58 Ca 0.71 -1.96 -0.00 0.00 0.31 0.00 0.00 61.69 60.74 2dun s THR 58 Cb -0.40 -2.62 0.01 0.00 0.01 0.00 0.00 72.50 69.50 2dun s THR 58 CO 0.99 -0.29 0.73 -0.44 -0.69 0.00 0.00 174.62 174.92 2dun s SER 59 N -3.35 5.67 0.09 3.53 0.01 -1.26 -4.98 113.70 113.41 2dun s SER 59 Ca 0.29 0.29 -0.20 0.00 1.31 0.00 0.00 55.95 57.64 2dun s SER 59 Cb -0.07 -1.42 -0.08 0.00 0.21 0.00 0.00 66.02 64.66 2dun s SER 59 CO 0.17 -0.85 1.62 0.00 0.41 0.00 0.00 173.24 174.59 2dun h ALA 60 N 0.24 0.28 -0.14 1.44 0.00 -1.86 -2.65 119.26 116.56 2dun h ALA 60 Ca -0.45 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 2dun h ALA 60 Cb 1.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2dun h ALA 60 CO 0.57 -0.12 -0.30 1.05 0.00 0.00 0.00 179.25 180.44 2dun h GLU 61 N 0.19 0.45 -0.68 0.00 4.11 -1.80 -3.24 114.58 113.61 2dun h GLU 61 Ca 0.07 -0.30 0.14 0.00 0.07 0.00 0.00 59.36 59.34 2dun h GLU 61 Cb 0.19 0.04 -0.13 0.00 0.50 0.00 0.00 28.75 29.36 2dun h GLU 61 CO -0.00 0.91 -0.11 0.93 0.07 0.00 0.00 179.01 180.80 2dun h GLU 62 N 0.05 0.03 -0.28 1.06 3.07 -1.90 -1.10 114.58 115.51 2dun h GLU 62 Ca 0.00 -0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 2dun h GLU 62 Cb 0.90 -0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 28.73 2dun h GLU 62 CO 0.07 0.02 -0.35 0.00 -1.40 0.00 0.00 179.01 177.34 2dun h ALA 63 N 1.66 -0.34 -1.01 3.43 0.00 -1.51 0.10 119.26 121.60 2dun h ALA 63 Ca 0.34 0.06 0.25 0.00 0.00 0.00 0.00 54.91 55.55 2dun h ALA 63 Cb 0.54 0.72 -0.12 0.00 0.00 0.00 0.00 17.79 18.93 2dun h ALA 63 CO -0.67 -0.80 0.61 0.28 0.00 0.00 0.00 179.25 178.68 2dun h VAL 64 N -0.34 0.54 0.60 0.00 2.07 -1.28 -1.30 116.25 116.54 2dun h VAL 64 Ca 0.13 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2dun h VAL 64 Cb 0.56 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2dun h VAL 64 CO -0.47 0.10 -0.36 -1.28 0.02 0.00 0.00 177.57 175.58 2dun h SER 65 N 0.55 -0.90 -0.72 0.57 0.87 -0.64 -1.16 113.55 112.12 2dun h SER 65 Ca 0.63 0.05 0.19 0.00 -1.23 0.00 0.00 61.79 61.43 2dun h SER 65 Cb 1.27 0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 63.46 2dun h SER 65 CO -0.44 -0.57 0.50 -0.25 -0.53 0.00 0.00 176.83 175.55 2dun h TRP 66 N -0.91 0.14 -0.26 2.24 7.01 -0.88 0.64 115.95 123.93 2dun h TRP 66 Ca -0.07 0.00 -0.19 0.00 2.11 0.00 0.00 58.89 60.74 2dun h TRP 66 Cb 0.73 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.75 2dun h TRP 66 CO -0.09 0.05 -0.57 0.37 -2.79 0.00 0.00 178.44 175.40 2dun h GLN 67 N 0.11 0.81 -0.81 2.65 5.75 -0.73 -3.17 115.11 119.72 2dun h GLN 67 Ca 0.35 -0.53 -0.03 0.00 -0.15 0.00 0.00 58.65 58.29 2dun h GLN 67 Cb 1.21 0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.79 2dun h GLN 67 CO -0.04 1.16 0.38 0.93 -2.65 0.00 0.00 178.83 178.61 2dun h GLU 68 N 0.62 1.17 -0.11 1.69 4.39 0.33 -1.25 114.58 121.42 2dun h GLU 68 Ca 0.01 -0.18 0.03 0.00 0.34 0.00 0.00 59.36 59.56 2dun h GLU 68 Cb 1.17 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2dun h GLU 68 CO 0.12 0.91 0.08 0.00 -1.16 0.00 0.00 179.01 178.96 2dun h ARG 69 N 1.15 0.00 0.00 2.33 2.47 -1.40 -2.54 114.38 116.39 2dun h ARG 69 Ca 0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.00 2dun h ARG 69 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 2dun h ARG 69 CO -0.03 0.00 -0.10 0.00 0.56 0.00 0.00 179.97 180.39 2dun h ARG 70 N 0.00 0.00 -1.87 0.04 3.08 -1.37 -3.20 114.38 111.06 2dun h ARG 70 Ca 0.05 0.00 0.56 0.00 0.07 0.00 0.00 59.98 60.66 2dun h ARG 70 Cb 0.21 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.17 2dun h ARG 70 CO -0.00 0.00 1.32 0.52 -1.07 0.00 0.00 179.97 180.74 2dun h MET 71 N -0.87 0.00 -0.05 0.04 2.86 -1.19 1.38 114.93 117.10 2dun h MET 71 Ca 0.00 -0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 2dun h MET 71 Cb 0.10 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.77 2dun h MET 71 CO 0.00 0.00 -0.40 0.00 1.06 0.00 0.00 176.91 177.58 2dun h ALA 72 N 1.13 0.11 -0.61 6.32 0.00 -1.57 -3.25 119.26 121.39 2dun h ALA 72 Ca 0.93 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 55.27 2dun h ALA 72 Cb 3.60 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 21.34 2dun h ALA 72 CO -0.10 0.23 0.11 0.00 0.00 0.00 0.00 179.25 179.49 2dun n ALA 73 N -2.53 4.10 -2.44 0.00 0.00 0.38 -4.97 120.51 115.06 2dun n ALA 73 Ca -0.09 -2.16 -0.34 0.00 0.00 0.00 0.00 53.44 50.86 2dun n ALA 73 Cb 0.55 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 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 -2.88 3.62 0.79 0.00 0.00 0.36 -5.00 121.76 118.65 2dun s ALA 74 Ca 0.54 -0.25 -0.11 0.00 0.00 0.00 0.00 51.96 52.14 2dun s ALA 74 Cb 0.42 -2.42 0.07 0.00 0.00 0.00 0.00 23.12 21.19 2dun s ALA 74 CO 0.14 0.51 1.09 -1.25 0.00 0.00 0.00 175.76 176.25 2dun s PRO 75 N -2.25 2.12 0.28 0.00 0.04 -1.26 -4.97 135.00 128.95 2dun s PRO 75 Ca 0.40 1.12 -0.29 0.00 0.04 0.00 0.00 61.00 62.26 2dun s PRO 75 Cb -0.13 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 2dun s PRO 75 CO 0.20 -1.73 1.25 -1.25 0.04 0.00 0.00 177.00 175.51 2dun s PRO 76 N -4.91 4.44 0.00 0.56 0.04 -1.26 -3.08 135.00 130.79 2dun s PRO 76 Ca 0.61 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2dun s PRO 76 Cb -0.17 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2dun s PRO 76 CO 0.56 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.91 2dun n GLY 77 N 1.38 2.92 3.40 0.56 0.00 -1.26 -5.03 105.19 107.16 2dun n GLY 77 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.03 2.57 -0.25 0.00 2.01 -1.26 -5.06 115.64 111.61 2dun s THR 79 Ca 0.61 -0.84 -0.29 0.00 0.31 0.00 0.00 61.69 61.48 2dun s THR 79 Cb -0.32 -2.03 -0.02 0.00 0.01 0.00 0.00 72.50 70.14 2dun s THR 79 CO 0.63 0.54 1.63 -2.16 -0.69 0.00 0.00 174.62 174.57 2dun s PRO 80 N 0.30 3.70 0.86 4.92 0.04 -1.26 -4.87 135.00 138.68 2dun s PRO 80 Ca -0.14 1.57 -0.11 0.00 0.04 0.00 0.00 61.00 62.36 2dun s PRO 80 Cb -0.17 -4.06 0.11 0.00 0.04 0.00 0.00 34.50 30.42 2dun s PRO 80 CO 0.07 -1.42 1.09 -1.25 0.04 0.00 0.00 177.00 175.54 2dun s PRO 81 N 4.87 1.56 -0.10 0.56 0.04 -1.26 -5.00 135.00 135.68 2dun s PRO 81 Ca 0.72 0.93 -0.27 0.00 0.04 0.00 0.00 61.00 62.42 2dun s PRO 81 Cb -0.24 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2dun s PRO 81 CO 0.30 -2.06 0.89 0.00 0.04 0.00 0.00 177.00 176.18 2dun s ALA 82 N -2.92 3.39 -0.69 8.56 0.00 -0.49 -4.87 121.76 124.75 2dun s ALA 82 Ca 0.63 0.25 -0.27 0.00 0.00 0.00 0.00 51.96 52.56 2dun s ALA 82 Cb -0.18 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.69 2dun s ALA 82 CO 0.57 -0.48 1.33 -0.51 0.00 0.00 0.00 175.76 176.67 2dun s LEU 83 N 1.70 3.24 0.49 0.00 1.43 -1.26 -2.63 118.68 121.64 2dun s LEU 83 Ca 0.44 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2dun s LEU 83 Cb -0.18 -2.69 -0.02 0.00 0.03 0.00 0.00 46.19 43.33 2dun s LEU 83 CO 0.18 -1.82 0.07 -0.76 0.23 0.00 0.00 176.35 174.24 2dun s LEU 84 N 5.94 2.51 0.48 1.79 1.43 -1.04 -0.01 118.68 129.78 2dun s LEU 84 Ca 0.40 -1.51 0.07 0.00 -1.03 0.00 0.00 54.13 52.07 2dun s LEU 84 Cb -0.09 -0.87 0.01 0.00 0.03 0.00 0.00 46.19 45.28 2dun s LEU 84 CO 0.18 -0.79 0.46 1.51 0.23 0.00 0.00 176.35 177.95 2dun s ASP 85 N -3.90 4.98 0.46 2.29 1.47 -1.18 -2.99 116.67 117.79 2dun s ASP 85 Ca 0.17 -0.88 0.14 0.00 1.18 0.00 0.00 52.55 53.16 2dun s ASP 85 Cb 0.03 -0.16 1.03 0.00 -0.34 0.00 0.00 42.92 43.48 2dun s ASP 85 CO 0.09 -0.90 2.02 -0.29 0.68 0.00 0.00 175.17 176.77 2dun h ILE 86 N 0.79 1.11 -0.65 2.11 6.09 -1.75 -2.22 117.51 123.00 2dun h ILE 86 Ca -0.38 -0.52 0.19 0.00 -1.37 0.00 0.00 64.86 62.78 2dun h ILE 86 Cb 1.28 1.27 -0.03 0.00 0.47 0.00 0.00 36.82 39.81 2dun h ILE 86 CO 0.54 0.15 0.50 -1.28 -3.07 0.00 0.00 178.15 174.99 2dun h SER 87 N 0.02 0.00 -0.03 2.19 0.87 -1.95 -0.52 113.55 114.12 2dun h SER 87 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2dun h SER 87 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2dun h SER 87 CO 0.02 0.00 -0.11 -0.25 -0.53 0.00 0.00 176.83 175.96 2dun h TRP 88 N 0.00 0.18 0.56 2.24 7.01 -1.80 -3.16 115.95 120.98 2dun h TRP 88 Ca 0.31 -0.07 -0.03 0.00 2.11 0.00 0.00 58.89 61.21 2dun h TRP 88 Cb 1.30 -0.03 0.01 0.00 -2.10 0.00 0.00 29.16 28.34 2dun h TRP 88 CO 0.00 0.73 -0.27 1.25 -2.79 0.00 0.00 178.44 177.36 2dun h LEU 89 N -0.43 -0.64 -1.51 0.65 5.85 -1.26 -2.23 115.31 115.74 2dun h LEU 89 Ca -0.00 -0.02 0.42 0.00 0.84 0.00 0.00 57.88 59.11 2dun h LEU 89 Cb 0.74 0.16 -0.11 0.00 0.37 0.00 0.00 40.66 41.82 2dun h LEU 89 CO 0.02 -0.38 0.89 0.71 -0.34 0.00 0.00 178.44 179.34 2dun h THR 90 N -0.85 0.19 -0.04 1.05 1.35 -1.29 0.51 112.91 113.82 2dun h THR 90 Ca -0.08 -0.04 -0.10 0.00 -0.55 0.00 0.00 66.41 65.65 2dun h THR 90 Cb 0.62 0.07 0.01 0.00 -1.73 0.00 0.00 68.15 67.11 2dun h THR 90 CO 0.13 0.02 -0.35 -0.33 -0.25 0.00 0.00 175.52 174.74 2dun h GLU 91 N 0.11 0.32 0.00 4.72 4.39 -1.44 -2.66 114.58 120.02 2dun h GLU 91 Ca 0.78 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 60.19 2dun h GLU 91 Cb 2.52 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 31.24 2dun h GLU 91 CO -0.32 0.94 -0.04 0.77 -1.16 0.00 0.00 179.01 179.20 2dun h SER 92 N -0.21 0.00 0.03 1.42 0.02 0.52 -1.37 113.55 113.96 2dun h SER 92 Ca -0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2dun h SER 92 Cb 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2dun h SER 92 CO 0.07 0.04 -0.02 -0.07 -1.14 0.00 0.00 176.83 175.72 2dun h LEU 93 N 0.00 -0.04 -0.06 5.07 3.38 -1.00 -0.25 115.31 122.42 2dun h LEU 93 Ca -0.00 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2dun h LEU 93 Cb 0.07 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2dun h LEU 93 CO 0.01 0.62 0.00 0.61 0.09 0.00 0.00 178.44 179.77 2dun n GLY 94 N 0.74 -0.94 0.00 0.83 0.00 -1.01 -2.05 105.19 102.77 2dun n GLY 94 Ca -0.09 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.52 3.04 -0.08 4.61 0.00 -0.54 -4.98 120.51 121.03 2dun n ALA 95 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2dun n ALA 95 Cb 0.15 -0.54 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 1.53 2.83 3.06 0.00 0.00 -0.15 -4.97 105.19 107.49 2dun n GLY 96 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 0.53 -0.39 1.61 -2.07 -0.94 -4.68 119.66 113.72 2dun s GLN 97 Ca 0.00 -0.82 -0.28 0.00 -1.82 0.00 0.00 55.36 52.44 2dun s GLN 97 Cb 0.00 -0.20 -0.01 0.00 -1.09 0.00 0.00 33.01 31.70 2dun s GLN 97 CO 0.00 0.02 1.73 -1.25 -1.32 0.00 0.00 175.29 174.47 2dun s PRO 98 N -1.90 3.27 0.55 9.60 0.04 -1.26 -4.29 135.00 141.01 2dun s PRO 98 Ca -0.08 1.20 -0.18 0.00 0.04 0.00 0.00 61.00 61.98 2dun s PRO 98 Cb -0.08 -4.19 -0.06 0.00 0.04 0.00 0.00 34.50 30.22 2dun s PRO 98 CO -0.01 -1.93 1.08 0.14 0.04 0.00 0.00 177.00 176.32 2dun s VAL 99 N 6.93 3.54 0.12 -0.36 -7.23 -1.26 -4.99 120.40 117.15 2dun s VAL 99 Ca 0.74 0.87 -0.31 0.00 -1.81 0.00 0.00 61.98 61.47 2dun s VAL 99 Cb -0.19 -3.34 -0.08 0.00 0.56 0.00 0.00 36.38 33.33 2dun s VAL 99 CO 0.31 -0.29 1.36 -2.16 -0.31 0.00 0.00 175.10 174.01 2dun s PRO 100 N -3.54 4.34 0.63 4.82 0.04 -1.26 -4.95 135.00 135.08 2dun s PRO 100 Ca 0.68 2.04 -0.16 0.00 0.04 0.00 0.00 61.00 63.60 2dun s PRO 100 Cb -0.19 -3.25 -0.13 0.00 0.04 0.00 0.00 34.50 30.96 2dun s PRO 100 CO 0.28 -0.39 -0.36 0.28 0.04 0.00 0.00 177.00 176.85 2dun n VAL 101 N 3.77 0.00 -4.16 -0.36 0.31 -1.26 -4.99 118.33 111.64 2dun n VAL 101 Ca 0.10 -0.45 -0.11 0.00 -0.01 0.00 0.00 64.34 63.88 2dun n VAL 101 Cb 0.43 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.26 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 -1.26 0.80 0.50 5.55 2.02 -1.26 -5.01 118.70 120.05 2dun s GLU 102 Ca 0.45 -1.27 0.28 0.00 0.02 0.00 0.00 54.97 54.45 2dun s GLU 102 Cb -0.33 -0.22 1.38 0.00 0.10 0.00 0.00 34.13 35.06 2dun s GLU 102 CO 0.65 -0.01 1.87 0.00 0.02 0.00 0.00 175.26 177.79 2dun h ARG 104 N 0.11 0.48 -0.09 0.00 3.08 -2.01 -3.31 114.38 112.64 2dun h ARG 104 Ca 0.46 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2dun h ARG 104 Cb 1.64 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.83 2dun h ARG 104 CO -0.06 1.15 0.06 0.45 -1.07 0.00 0.00 179.97 180.49 2dun h HIS 105 N 0.01 0.11 -1.28 3.04 3.86 -1.29 -3.43 115.15 116.17 2dun h HIS 105 Ca -0.08 0.00 -0.79 0.00 -1.16 0.00 0.00 60.37 58.34 2dun h HIS 105 Cb 1.38 -0.04 0.03 0.00 1.06 0.00 0.00 27.41 29.84 2dun h HIS 105 CO 0.14 0.09 0.59 0.54 0.86 0.00 0.00 177.93 180.14 2dun n ARG 106 N -5.02 0.54 -3.09 2.45 1.74 -0.41 -3.10 116.66 109.77 2dun n ARG 106 Ca -0.05 0.20 -0.36 0.00 -0.77 0.00 0.00 57.85 56.87 2dun n ARG 106 Cb 0.04 -1.78 -0.02 0.00 -1.02 0.00 0.00 32.46 29.68 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 3.66 5.46 -4.47 0.55 4.77 0.98 -4.96 117.00 122.99 2dun n LEU 107 Ca 0.25 -5.37 -0.23 0.00 -0.03 0.00 0.00 56.01 50.63 2dun n LEU 107 Cb 0.07 -0.98 -0.10 0.00 -2.33 0.00 0.00 43.42 40.07 2dun n LEU 107 CO 0.77 1.94 -0.36 -0.70 -1.33 0.00 0.00 177.39 177.70 2dun s GLU 108 N -2.98 1.65 0.27 3.23 2.12 -1.22 -4.10 118.70 117.67 2dun s GLU 108 Ca 0.37 -1.85 0.02 0.00 0.36 0.00 0.00 54.97 53.87 2dun s GLU 108 Cb 0.13 -1.32 -0.05 0.00 0.26 0.00 0.00 34.13 33.15 2dun s GLU 108 CO 0.01 0.05 0.11 0.54 -0.54 0.00 0.00 175.26 175.43 2dun s VAL 109 N -2.90 0.54 -0.30 3.70 0.11 -1.26 -4.49 120.40 115.80 2dun s VAL 109 Ca 0.31 -2.00 -0.16 0.00 -2.93 0.00 0.00 61.98 57.20 2dun s VAL 109 Cb 0.04 -2.62 0.18 0.00 -1.53 0.00 0.00 36.38 32.45 2dun s VAL 109 CO 0.14 0.00 1.13 0.00 -3.33 0.00 0.00 175.10 173.03 2dun s ALA 110 N -3.71 -3.40 -0.14 1.54 0.00 -1.26 -5.04 121.76 109.75 2dun s ALA 110 Ca 0.37 1.56 -0.00 0.00 0.00 0.00 0.00 51.96 53.89 2dun s ALA 110 Cb 0.07 -2.42 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 2dun s ALA 110 CO 0.14 -1.30 0.12 0.41 0.00 0.00 0.00 175.76 175.14 2dun n GLY 111 N 5.22 0.10 3.77 0.00 0.00 -1.26 -5.02 105.19 108.00 2dun n GLY 111 Ca -0.08 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.11 4.13 -0.25 1.61 0.04 -1.26 -4.96 135.00 131.20 2dun s PRO 112 Ca 0.04 1.92 -0.29 0.00 0.04 0.00 0.00 61.00 62.71 2dun s PRO 112 Cb -0.00 -2.78 -0.02 0.00 0.04 0.00 0.00 34.50 31.74 2dun s PRO 112 CO 0.11 -0.28 1.52 1.03 0.04 0.00 0.00 177.00 179.42 2dun s ARG 113 N -2.15 3.82 0.04 4.56 0.52 -1.26 -4.98 118.95 119.50 2dun s ARG 113 Ca 0.55 1.52 -0.05 0.00 -0.52 0.00 0.00 55.73 57.22 2dun s ARG 113 Cb -0.33 -3.99 -0.01 0.00 0.52 0.00 0.00 34.95 31.14 2dun s ARG 113 CO 0.42 -1.25 0.09 0.21 0.02 0.00 0.00 175.30 174.79 2dun s LYS 114 N 4.53 0.59 0.43 3.54 2.47 -1.26 -5.13 119.74 124.91 2dun s LYS 114 Ca 0.67 -0.76 0.00 0.00 -1.56 0.00 0.00 55.97 54.31 2dun s LYS 114 Cb -0.22 0.23 0.00 0.00 -1.46 0.00 0.00 37.83 36.38 2dun s LYS 114 CO 0.27 -0.15 0.00 0.41 0.16 0.00 0.00 175.35 176.05 2dun n GLY 115 N 0.76 -1.82 3.65 5.54 0.00 -1.26 -4.99 105.19 107.07 2dun n GLY 115 Ca -0.19 -1.82 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.11 0.04 1.61 0.04 -1.26 -5.06 135.00 130.25 2dun s PRO 116 Ca 0.00 0.34 0.04 0.00 0.04 0.00 0.00 61.00 61.42 2dun s PRO 116 Cb 0.00 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.81 2dun s PRO 116 CO 0.00 -3.06 -0.06 -0.48 0.04 0.00 0.00 177.00 173.45 2dun s LEU 117 N -6.62 3.22 -0.66 -3.56 2.34 -1.26 -5.08 118.68 107.06 2dun s LEU 117 Ca 0.67 -0.19 0.05 0.00 0.06 0.00 0.00 54.13 54.72 2dun s LEU 117 Cb -0.16 -1.90 0.19 0.00 -0.56 0.00 0.00 46.19 43.75 2dun s LEU 117 CO 0.57 0.24 0.55 -0.24 -1.06 0.00 0.00 176.35 176.41 2dun n SER 118 N 1.19 2.86 -4.56 1.48 2.88 -1.26 -5.04 113.62 111.17 2dun n SER 118 Ca -0.14 -3.19 -0.27 0.00 -1.33 0.00 0.00 58.87 53.93 2dun n SER 118 Cb 0.52 -0.72 -0.05 0.00 -0.75 0.00 0.00 64.21 63.22 2dun n SER 118 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2dun s PRO 119 N -1.61 2.56 -0.20 -1.46 0.04 -1.26 -4.90 135.00 128.18 2dun s PRO 119 Ca 0.30 -0.24 -0.04 0.00 0.04 0.00 0.00 61.00 61.06 2dun s PRO 119 Cb 0.02 -5.03 0.06 0.00 0.04 0.00 0.00 34.50 29.60 2dun s PRO 119 CO -0.13 -3.34 0.07 0.00 0.04 0.00 0.00 177.00 173.64 2dun s ALA 120 N 10.03 0.74 0.51 8.56 0.00 -1.26 -5.14 121.76 135.20 2dun s ALA 120 Ca 0.70 -0.60 0.07 0.00 0.00 0.00 0.00 51.96 52.13 2dun s ALA 120 Cb -0.07 -1.15 0.03 0.00 0.00 0.00 0.00 23.12 21.93 2dun s ALA 120 CO 0.00 -1.23 0.49 1.67 0.00 0.00 0.00 175.76 176.70 2dun s TRP 121 N 1.99 1.91 -0.01 0.00 1.48 -1.26 -5.14 118.94 117.92 2dun s TRP 121 Ca 0.02 -0.70 0.08 0.00 -1.06 0.00 0.00 56.10 54.43 2dun s TRP 121 Cb -0.17 -2.07 -0.02 0.00 -1.16 0.00 0.00 33.47 30.05 2dun s TRP 121 CO -0.11 -0.54 -0.25 -1.64 -4.06 0.00 0.00 176.95 170.35 2dun s MET 122 N -4.33 2.00 0.53 3.25 -1.94 -1.26 -5.14 119.30 112.41 2dun s MET 122 Ca 0.45 -0.93 -0.09 0.00 -1.71 0.00 0.00 55.69 53.41 2dun s MET 122 Cb -0.04 -1.97 0.13 0.00 2.01 0.00 0.00 34.83 34.97 2dun s MET 122 CO 0.28 0.54 0.48 -0.35 -0.01 0.00 0.00 175.02 175.95 2dun n PRO 123 N 2.35 -1.94 0.00 2.03 -0.04 -1.26 -4.97 135.00 131.16 2dun n PRO 123 Ca -0.16 -0.76 0.11 0.00 -0.04 0.00 0.00 63.50 62.65 2dun n PRO 123 Cb 0.51 -0.71 0.06 0.00 -0.04 0.00 0.00 33.50 33.32 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 -3.81 2.89 -2.12 0.55 0.00 -1.26 -4.37 120.51 112.39 2dun n ALA 124 Ca -0.09 -0.67 -0.28 0.00 0.00 0.00 0.00 53.44 52.40 2dun n ALA 124 Cb 0.26 -0.79 0.02 0.00 0.00 0.00 0.00 19.45 18.93 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 0.79 3.10 -1.97 0.00 0.18 -1.26 -4.70 117.16 113.30 2dun n TYR 125 Ca 0.12 -2.68 -0.18 0.00 1.88 0.00 0.00 57.90 57.04 2dun n TYR 125 Cb 0.54 -0.45 0.05 0.00 -0.38 0.00 0.00 39.34 39.11 2dun n TYR 125 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2dun n ALA 126 N -0.62 4.69 -3.21 -3.48 0.00 -1.26 -4.98 120.51 111.65 2dun n ALA 126 Ca 0.45 -3.66 -0.46 0.00 0.00 0.00 0.00 53.44 49.77 2dun n ALA 126 Cb 0.73 -0.35 -0.04 0.00 0.00 0.00 0.00 19.45 19.79 2dun n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dun s SER 128 N 3.27 6.58 0.00 0.00 0.01 -1.26 -5.04 113.70 117.26 2dun s SER 128 Ca 0.12 1.32 0.00 0.00 1.31 0.00 0.00 55.95 58.70 2dun s SER 128 Cb -0.21 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2dun s SER 128 CO 0.00 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 173.80 2dun n GLY 129 N -1.37 4.18 3.67 3.44 0.00 -1.26 -5.10 105.19 108.76 2dun n GLY 129 Ca 0.04 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.04 4.22 0.21 1.61 0.04 -1.26 -5.02 135.00 131.76 2dun s PRO 130 Ca 0.00 2.01 0.06 0.00 0.04 0.00 0.00 61.00 63.11 2dun s PRO 130 Cb 0.00 -3.82 -0.04 0.00 0.04 0.00 0.00 34.50 30.69 2dun s PRO 130 CO 0.00 -0.74 0.21 -1.54 0.04 0.00 0.00 177.00 174.97 2dun s SER 131 N 2.62 5.72 0.25 6.66 1.04 -1.26 -5.13 113.70 123.60 2dun s SER 131 Ca 0.66 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.98 2dun s SER 131 Cb -0.30 -1.54 -0.03 0.00 0.10 0.00 0.00 66.02 64.25 2dun s SER 131 CO 0.25 0.00 0.23 -0.55 0.98 0.00 0.00 173.24 174.16 2dun s SER 132 N -3.53 0.62 0.00 7.02 0.15 -1.26 -5.34 113.70 111.35 2dun s SER 132 Ca 0.33 -1.46 0.00 0.00 0.70 0.00 0.00 55.95 55.52 2dun s SER 132 Cb -0.09 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2dun s SER 132 CO 0.25 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.34