#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ane s ILE 9 N 0.00 0.71 -0.16 0.55 -0.00 -0.82 -4.93 121.20 116.55 2ane s ILE 9 Ca 0.00 -2.00 -0.07 0.00 -0.00 0.00 0.00 60.65 58.58 2ane s ILE 9 Cb 0.00 -2.52 -0.04 0.00 -0.00 0.00 0.00 42.46 39.90 2ane s ILE 9 CO 0.00 -0.13 0.06 -0.70 -0.00 0.00 0.00 174.94 174.18 2ane s GLU 10 N -3.97 3.75 -0.08 0.37 2.12 -1.26 0.06 118.70 119.70 2ane s GLU 10 Ca 0.34 -0.32 -0.15 0.00 0.36 0.00 0.00 54.97 55.20 2ane s GLU 10 Cb 0.07 -3.15 0.03 0.00 0.26 0.00 0.00 34.13 31.35 2ane s GLU 10 CO 0.11 0.41 0.37 -1.50 -0.54 0.00 0.00 175.26 174.12 2ane s ILE 11 N -0.02 0.03 0.50 -3.70 2.07 0.57 -4.97 121.20 115.67 2ane s ILE 11 Ca 0.06 -0.23 -0.22 0.00 -1.41 0.00 0.00 60.65 58.86 2ane s ILE 11 Cb -0.12 -0.61 -0.06 0.00 0.13 0.00 0.00 42.46 41.80 2ane s ILE 11 CO 0.01 -0.12 1.23 -2.84 -1.91 0.00 0.00 174.94 171.31 2ane s PRO 12 N -0.61 3.47 -0.19 3.50 0.02 -1.26 -1.39 135.00 138.53 2ane s PRO 12 Ca -0.07 1.92 -0.01 0.00 0.02 0.00 0.00 61.00 62.87 2ane s PRO 12 Cb -0.04 -2.30 0.01 0.00 0.02 0.00 0.00 34.50 32.19 2ane s PRO 12 CO 0.03 -0.83 -0.14 0.08 -0.33 0.00 0.00 177.00 175.80 2ane s VAL 13 N -1.48 2.54 -0.31 3.83 1.01 -0.15 -1.31 120.40 124.54 2ane s VAL 13 Ca 0.68 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 2ane s VAL 13 Cb -0.32 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2ane s VAL 13 CO 0.38 0.50 0.12 -0.22 0.00 0.00 0.00 175.10 175.88 2ane s LEU 14 N 1.31 4.00 0.23 3.92 2.96 0.88 -4.18 118.68 127.81 2ane s LEU 14 Ca 0.04 -0.62 -0.30 0.00 -0.22 0.00 0.00 54.13 53.04 2ane s LEU 14 Cb -0.14 -1.95 -0.09 0.00 0.50 0.00 0.00 46.19 44.52 2ane s LEU 14 CO -0.09 -0.20 0.93 -2.16 -1.32 0.00 0.00 176.35 173.51 2ane s PRO 15 N 1.56 4.83 -0.09 0.98 0.04 -1.26 -1.68 135.00 139.38 2ane s PRO 15 Ca 0.04 1.46 0.02 0.00 0.04 0.00 0.00 61.00 62.56 2ane s PRO 15 Cb -0.17 -3.27 0.01 0.00 0.04 0.00 0.00 34.50 31.11 2ane s PRO 15 CO 0.04 0.52 -0.16 -0.51 0.04 0.00 0.00 177.00 176.94 2ane s LEU 16 N -1.18 1.78 -0.24 -3.56 1.43 0.92 -4.90 118.68 112.93 2ane s LEU 16 Ca 0.41 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 52.95 2ane s LEU 16 Cb -0.26 -1.08 -0.16 0.00 0.03 0.00 0.00 46.19 44.72 2ane s LEU 16 CO 0.31 0.05 -0.09 -1.14 0.23 0.00 0.00 176.35 175.72 2ane n ARG 17 N 3.95 0.61 0.19 1.70 0.63 -1.26 -3.54 116.66 118.93 2ane n ARG 17 Ca -0.20 0.35 0.08 0.00 -0.92 0.00 0.00 57.85 57.15 2ane n ARG 17 Cb 0.52 -1.60 0.16 0.00 0.45 0.00 0.00 32.46 31.99 2ane n ARG 17 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2ane h ASP 18 N -0.75 0.00 -5.26 6.15 3.32 -2.00 -3.47 116.42 114.41 2ane h ASP 18 Ca -0.55 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.30 2ane h ASP 18 Cb 1.60 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 41.00 2ane h ASP 18 CO -0.26 0.25 -0.65 0.68 -1.72 0.00 0.00 179.24 177.54 2ane s VAL 19 N -3.17 0.20 -0.15 -1.35 -7.23 -1.26 -5.14 120.40 102.30 2ane s VAL 19 Ca 0.05 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 2ane s VAL 19 Cb 0.07 -2.05 0.03 0.00 0.56 0.00 0.00 36.38 34.99 2ane s VAL 19 CO 0.69 -0.47 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.22 2ane s VAL 20 N -3.98 1.36 -0.22 1.32 1.01 -1.26 -4.81 120.40 113.82 2ane s VAL 20 Ca 0.24 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 2ane s VAL 20 Cb 0.07 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2ane s VAL 20 CO 0.02 0.32 0.29 -0.69 0.00 0.00 0.00 175.10 175.03 2ane s VAL 21 N 1.55 5.27 0.37 2.92 1.01 -1.26 -5.08 120.40 125.19 2ane s VAL 21 Ca 0.03 0.47 0.08 0.00 0.00 0.00 0.00 61.98 62.55 2ane s VAL 21 Cb -0.14 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2ane s VAL 21 CO -0.09 0.30 0.29 -0.31 0.00 0.00 0.00 175.10 175.28 2ane s TYR 22 N 1.17 2.77 0.51 5.22 2.02 -1.26 -4.56 117.35 123.22 2ane s TYR 22 Ca 0.14 -0.41 -0.23 0.00 -0.37 0.00 0.00 57.07 56.20 2ane s TYR 22 Cb -0.14 -1.92 -0.06 0.00 -0.40 0.00 0.00 41.96 39.43 2ane s TYR 22 CO 0.06 0.10 1.33 -2.30 -1.57 0.00 0.00 175.55 173.17 2ane n PRO 23 N -1.39 1.77 0.00 -1.71 -0.02 -1.26 -1.94 135.00 130.45 2ane n PRO 23 Ca 0.00 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2ane n PRO 23 Cb 0.61 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2ane n PRO 23 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2ane n HIS 24 N -0.81 0.00 -2.59 6.00 8.25 0.67 -4.91 115.22 121.82 2ane n HIS 24 Ca 0.09 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.18 2ane n HIS 24 Cb 0.43 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.50 2ane n HIS 24 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2ane s MET 25 N -0.09 4.30 -0.13 -0.41 -1.94 -0.82 -4.80 119.30 115.39 2ane s MET 25 Ca 0.00 1.49 0.01 0.00 -1.71 0.00 0.00 55.69 55.48 2ane s MET 25 Cb 0.00 -2.64 0.02 0.00 2.01 0.00 0.00 34.83 34.22 2ane s MET 25 CO 0.00 -0.02 -0.16 0.08 -0.01 0.00 0.00 175.02 174.91 2ane s VAL 26 N -1.62 1.67 -0.06 -6.03 1.01 -1.26 -1.02 120.40 113.09 2ane s VAL 26 Ca 0.55 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 2ane s VAL 26 Cb -0.22 -1.53 0.03 0.00 0.00 0.00 0.00 36.38 34.66 2ane s VAL 26 CO 0.28 0.48 0.14 -0.63 0.00 0.00 0.00 175.10 175.36 2ane s ILE 27 N 1.17 -0.02 -0.12 2.22 1.01 -0.13 -4.99 121.20 120.33 2ane s ILE 27 Ca -0.01 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.43 2ane s ILE 27 Cb -0.14 -0.22 -0.01 0.00 0.01 0.00 0.00 42.46 42.10 2ane s ILE 27 CO -0.06 0.04 1.06 -2.84 0.00 0.00 0.00 174.94 173.13 2ane s PRO 28 N 0.61 4.37 0.10 2.79 0.02 -1.26 -2.18 135.00 139.45 2ane s PRO 28 Ca -0.04 1.45 0.06 0.00 0.02 0.00 0.00 61.00 62.48 2ane s PRO 28 Cb -0.06 -3.57 -0.04 0.00 0.02 0.00 0.00 34.50 30.85 2ane s PRO 28 CO -0.03 -0.41 -0.04 -0.51 -0.33 0.00 0.00 177.00 175.68 2ane s LEU 29 N 2.31 3.28 -0.22 -5.54 1.43 0.22 -4.96 118.68 115.20 2ane s LEU 29 Ca 0.49 -0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 53.25 2ane s LEU 29 Cb -0.19 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 2ane s LEU 29 CO 0.16 0.17 0.05 0.12 0.23 0.00 0.00 176.35 177.09 2ane s PHE 30 N -1.28 3.13 -0.35 0.29 5.99 -1.26 -0.95 117.98 123.55 2ane s PHE 30 Ca 0.24 -0.24 0.02 0.00 0.00 0.00 0.00 56.93 56.94 2ane s PHE 30 Cb -0.11 -2.15 0.11 0.00 0.00 0.00 0.00 43.02 40.86 2ane s PHE 30 CO 0.16 -0.15 0.11 0.08 -0.00 0.00 0.00 175.22 175.42 2ane s VAL 31 N 1.05 1.54 -1.04 3.12 1.01 0.90 -4.96 120.40 122.02 2ane s VAL 31 Ca 0.04 -2.00 0.21 0.00 0.00 0.00 0.00 61.98 60.23 2ane s VAL 31 Cb -0.14 -2.13 -0.21 0.00 0.00 0.00 0.00 36.38 33.90 2ane s VAL 31 CO 0.03 -0.69 0.94 0.61 0.00 0.00 0.00 175.10 175.99 2ane n GLY 32 N 4.36 -0.98 3.77 4.51 0.00 -1.26 -1.43 105.19 114.16 2ane n GLY 32 Ca 0.02 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 2ane n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ane s ARG 33 N -2.98 4.19 0.18 1.61 0.52 -1.26 -4.88 118.95 116.33 2ane s ARG 33 Ca 0.09 0.46 -0.17 0.00 -0.52 0.00 0.00 55.73 55.59 2ane s ARG 33 Cb 0.16 -3.34 0.14 0.00 0.52 0.00 0.00 34.95 32.43 2ane s ARG 33 CO 0.85 0.39 1.64 0.93 0.02 0.00 0.00 175.30 179.13 2ane h GLU 34 N 5.81 -0.06 -0.80 3.54 5.08 -1.97 -1.10 114.58 125.07 2ane h GLU 34 Ca -0.45 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 57.95 2ane h GLU 34 Cb 1.20 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 2ane h GLU 34 CO 0.70 -0.04 0.53 -0.22 -1.00 0.00 0.00 179.01 178.97 2ane h LYS 35 N -0.06 0.96 -0.21 2.33 3.64 -1.94 -0.63 116.57 120.66 2ane h LYS 35 Ca 0.23 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.38 2ane h LYS 35 Cb 0.42 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2ane h LYS 35 CO -0.53 0.63 -0.56 0.77 -2.27 0.00 0.00 179.45 177.50 2ane h SER 36 N 0.98 0.71 -0.42 4.20 0.02 -1.59 -1.25 113.55 116.21 2ane h SER 36 Ca 0.32 -0.39 0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2ane h SER 36 Cb 0.05 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 2ane h SER 36 CO -0.10 1.12 0.24 0.40 -1.14 0.00 0.00 176.83 177.36 2ane h ILE 37 N 0.49 1.03 -0.62 3.27 1.08 -0.13 -0.58 117.51 122.05 2ane h ILE 37 Ca 0.01 -0.17 0.01 0.00 -0.39 0.00 0.00 64.86 64.33 2ane h ILE 37 Cb 1.12 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 2ane h ILE 37 CO 0.11 0.09 0.41 0.03 -0.69 0.00 0.00 178.15 178.10 2ane h ARG 38 N 0.48 0.79 -0.20 2.37 3.08 -0.87 -0.45 114.38 119.58 2ane h ARG 38 Ca 0.17 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.19 2ane h ARG 38 Cb 0.02 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2ane h ARG 38 CO -0.09 0.52 0.05 0.00 -1.07 0.00 0.00 179.97 179.39 2ane h LEU 40 N 0.14 0.16 -0.96 0.00 4.07 -0.33 -2.57 115.31 115.83 2ane h LEU 40 Ca 0.09 0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.12 2ane h LEU 40 Cb 0.07 -0.03 -0.07 0.00 1.08 0.00 0.00 40.66 41.71 2ane h LEU 40 CO -0.10 0.12 0.61 -0.33 -1.08 0.00 0.00 178.44 177.66 2ane h GLU 41 N 0.21 1.06 -0.70 1.13 5.08 -0.88 -0.66 114.58 119.82 2ane h GLU 41 Ca 0.07 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2ane h GLU 41 Cb -0.01 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 2ane h GLU 41 CO -0.03 0.70 0.19 0.00 -1.00 0.00 0.00 179.01 178.87 2ane h ALA 42 N 1.45 1.00 -0.20 3.43 0.00 -1.03 -1.38 119.26 122.53 2ane h ALA 42 Ca 0.42 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2ane h ALA 42 Cb 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2ane h ALA 42 CO -0.18 0.66 -0.23 0.00 0.00 0.00 0.00 179.25 179.50 2ane h ALA 43 N 1.14 1.24 -0.43 0.00 0.00 -0.87 -2.72 119.26 117.62 2ane h ALA 43 Ca 0.22 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 2ane h ALA 43 Cb 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2ane h ALA 43 CO -0.00 0.50 -0.28 0.52 0.00 0.00 0.00 179.25 179.99 2ane h MET 44 N 0.33 0.95 0.00 0.00 2.07 -0.54 0.33 114.93 118.08 2ane h MET 44 Ca 0.05 -0.44 0.00 0.00 -2.07 0.00 0.00 59.70 57.24 2ane h MET 44 Cb 0.58 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.30 2ane h MET 44 CO 0.04 1.11 0.00 -0.25 1.07 0.00 0.00 176.91 178.88 2ane n ASP 45 N -4.12 0.00 0.00 1.22 8.00 -0.58 -4.19 116.55 116.89 2ane n ASP 45 Ca -0.01 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.82 2ane n ASP 45 Cb 0.49 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 2ane n ASP 45 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2ane n HIS 46 N -1.39 0.00 -1.43 1.24 -0.00 -1.03 -4.96 115.22 107.64 2ane n HIS 46 Ca 0.03 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.23 2ane n HIS 46 Cb 0.08 0.00 0.20 0.00 -0.12 0.00 0.00 29.99 30.15 2ane n HIS 46 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 2ane n ASP 47 N 0.00 2.26 0.00 0.26 3.85 -1.22 -4.95 116.55 116.74 2ane n ASP 47 Ca 0.00 -3.69 0.00 0.00 -0.71 0.00 0.00 54.79 50.39 2ane n ASP 47 Cb 0.00 -0.56 0.00 0.00 -1.35 0.00 0.00 41.12 39.21 2ane n ASP 47 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2ane n LYS 48 N -1.11 -0.64 -3.08 0.11 4.01 0.11 -4.93 118.16 112.63 2ane n LYS 48 Ca 0.25 0.16 -0.35 0.00 -0.51 0.00 0.00 58.31 57.85 2ane n LYS 48 Cb 0.84 -4.37 -0.06 0.00 -0.51 0.00 0.00 35.03 30.93 2ane n LYS 48 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2ane s LYS 49 N -1.16 4.23 -0.06 1.97 1.02 -1.25 -1.57 119.74 122.93 2ane s LYS 49 Ca 0.00 0.87 -0.07 0.00 0.02 0.00 0.00 55.97 56.79 2ane s LYS 49 Cb 0.00 -2.79 0.02 0.00 -0.52 0.00 0.00 37.83 34.54 2ane s LYS 49 CO 0.00 0.34 0.19 -1.50 -0.92 0.00 0.00 175.35 173.46 2ane s ILE 50 N -1.62 0.02 -0.25 2.17 2.07 0.55 -4.64 121.20 119.50 2ane s ILE 50 Ca 0.46 -0.15 -0.16 0.00 -1.41 0.00 0.00 60.65 59.39 2ane s ILE 50 Cb -0.16 -0.32 -0.04 0.00 0.13 0.00 0.00 42.46 42.08 2ane s ILE 50 CO 0.20 -0.08 0.41 -0.32 -1.91 0.00 0.00 174.94 173.24 2ane s MET 51 N -0.23 4.07 -0.25 3.50 -2.45 -0.43 -0.49 119.30 123.03 2ane s MET 51 Ca -0.03 0.14 -0.12 0.00 -1.25 0.00 0.00 55.69 54.43 2ane s MET 51 Cb -0.03 -3.62 -0.05 0.00 1.25 0.00 0.00 34.83 32.39 2ane s MET 51 CO 0.01 -0.22 0.23 -0.51 1.05 0.00 0.00 175.02 175.57 2ane s LEU 52 N 1.90 4.09 0.04 4.11 1.43 -0.04 -0.09 118.68 130.12 2ane s LEU 52 Ca 0.17 0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.48 2ane s LEU 52 Cb -0.15 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.83 2ane s LEU 52 CO 0.09 -0.02 -0.14 -0.69 0.23 0.00 0.00 176.35 175.83 2ane s VAL 53 N 1.41 1.06 0.71 -1.59 1.01 -0.68 -1.23 120.40 121.09 2ane s VAL 53 Ca 0.10 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 61.01 2ane s VAL 53 Cb -0.15 -0.97 0.03 0.00 0.00 0.00 0.00 36.38 35.30 2ane s VAL 53 CO 0.07 -0.00 1.07 0.00 0.00 0.00 0.00 175.10 176.24 2ane s ALA 54 N -0.84 2.94 -0.04 5.51 0.00 -1.26 -0.05 121.76 128.02 2ane s ALA 54 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.46 2ane s ALA 54 Cb -0.08 -2.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 2ane s ALA 54 CO 0.01 -1.20 -0.02 -0.65 0.00 0.00 0.00 175.76 173.90 2ane s GLN 55 N -5.33 2.82 0.56 0.00 -0.21 -1.23 -1.29 119.66 114.98 2ane s GLN 55 Ca 0.58 -0.55 -0.16 0.00 0.02 0.00 0.00 55.36 55.25 2ane s GLN 55 Cb -0.11 -2.68 -0.05 0.00 1.00 0.00 0.00 33.01 31.17 2ane s GLN 55 CO 0.49 0.65 1.04 0.15 -2.12 0.00 0.00 175.29 175.50 2ane s LYS 56 N -1.20 3.53 0.63 2.91 1.02 0.19 -4.88 119.74 121.93 2ane s LYS 56 Ca 0.16 1.14 -0.17 0.00 0.02 0.00 0.00 55.97 57.12 2ane s LYS 56 Cb -0.11 -2.07 -0.08 0.00 -0.52 0.00 0.00 37.83 35.06 2ane s LYS 56 CO 0.06 -0.64 0.45 -1.91 -0.92 0.00 0.00 175.35 172.39 2ane n GLU 57 N -1.84 0.40 -3.56 1.68 0.00 -1.26 -3.39 120.64 112.67 2ane n GLU 57 Ca 0.08 0.16 -0.20 0.00 0.00 0.00 0.00 57.16 57.20 2ane n GLU 57 Cb 0.53 -1.68 0.01 0.00 0.00 0.00 0.00 31.44 30.30 2ane n GLU 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ane n ALA 58 N -1.93 -2.64 -2.71 4.31 0.00 -1.26 -5.01 120.51 111.26 2ane n ALA 58 Ca 0.10 -0.20 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 2ane n ALA 58 Cb 0.48 -1.97 -0.12 0.00 0.00 0.00 0.00 19.45 17.84 2ane n ALA 58 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ane s SER 59 N -3.14 1.50 0.00 0.00 1.04 -1.22 -5.10 113.70 106.79 2ane s SER 59 Ca 0.15 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2ane s SER 59 Cb -0.06 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2ane s SER 59 CO 0.85 -0.06 0.00 0.35 0.98 0.00 0.00 173.24 175.36 2ane n THR 60 N 1.55 0.00 0.44 2.02 -2.24 -1.26 -4.94 114.28 109.85 2ane n THR 60 Ca -0.20 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.70 2ane n THR 60 Cb 0.54 -1.40 0.19 0.00 -2.10 0.00 0.00 70.33 67.57 2ane n THR 60 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2ane n ASP 61 N 0.00 3.40 -3.15 3.42 10.43 -1.26 -4.19 116.55 125.20 2ane n ASP 61 Ca 0.00 -2.00 -0.26 0.00 2.57 0.00 0.00 54.79 55.10 2ane n ASP 61 Cb 0.00 -0.20 -0.06 0.00 1.84 0.00 0.00 41.12 42.70 2ane n ASP 61 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2ane n GLU 62 N 1.48 2.76 -1.04 -1.24 -0.58 -1.26 -5.10 120.64 115.66 2ane n GLU 62 Ca 0.18 -4.66 -0.33 0.00 -0.42 0.00 0.00 57.16 51.94 2ane n GLU 62 Cb 0.61 -2.18 0.13 0.00 -0.57 0.00 0.00 31.44 29.43 2ane n GLU 62 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2ane s PRO 63 N -2.96 1.53 0.49 3.49 0.04 -1.26 -5.04 135.00 131.29 2ane s PRO 63 Ca 0.45 1.70 0.06 0.00 0.04 0.00 0.00 61.00 63.25 2ane s PRO 63 Cb 0.23 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 33.01 2ane s PRO 63 CO -0.09 -2.28 0.33 0.20 0.04 0.00 0.00 177.00 175.20 2ane s GLY 64 N -2.29 2.35 0.62 0.56 0.00 -1.26 -4.98 107.32 102.31 2ane s GLY 64 Ca 0.72 -1.52 0.33 0.00 0.00 0.00 0.00 44.72 44.25 2ane s GLY 64 CO 0.52 -1.90 2.21 -0.39 0.00 0.00 0.00 173.10 173.54 2ane h VAL 65 N 0.97 0.33 -0.00 1.40 -1.51 -1.96 -0.59 116.25 114.89 2ane h VAL 65 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 2ane h VAL 65 Cb 1.29 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 2ane h VAL 65 CO 0.61 0.00 -0.05 0.59 -1.23 0.00 0.00 177.57 177.49 2ane n ASN 66 N -3.55 0.30 -0.21 4.19 3.02 -1.26 -3.57 115.26 114.19 2ane n ASN 66 Ca -0.01 -0.64 0.12 0.00 -0.03 0.00 0.00 54.58 54.02 2ane n ASN 66 Cb 0.18 -0.10 0.24 0.00 -0.61 0.00 0.00 39.78 39.49 2ane n ASN 66 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2ane n ASP 67 N -0.97 1.06 -4.87 6.41 8.00 -0.23 -4.91 116.55 121.04 2ane n ASP 67 Ca 0.17 -0.85 -0.37 0.00 0.71 0.00 0.00 54.79 54.46 2ane n ASP 67 Cb 0.23 0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 41.56 2ane n ASP 67 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ane s LEU 68 N -2.66 4.39 1.00 0.64 1.02 -1.23 0.56 118.68 122.39 2ane s LEU 68 Ca 0.19 0.49 -0.12 0.00 0.02 0.00 0.00 54.13 54.70 2ane s LEU 68 Cb 0.18 -2.09 0.19 0.00 0.02 0.00 0.00 46.19 44.49 2ane s LEU 68 CO 0.60 0.40 1.08 -0.36 0.02 0.00 0.00 176.35 178.09 2ane s PHE 69 N -0.99 2.01 -1.05 0.29 0.40 -0.41 -4.85 117.98 113.38 2ane s PHE 69 Ca 0.15 1.11 0.10 0.00 -0.60 0.00 0.00 56.93 57.69 2ane s PHE 69 Cb -0.12 -3.21 0.04 0.00 0.51 0.00 0.00 43.02 40.23 2ane s PHE 69 CO 0.04 -2.94 0.71 0.25 0.70 0.00 0.00 175.22 173.98 2ane n THR 70 N -4.24 0.00 -5.20 0.64 -2.24 -1.26 -4.81 114.28 97.16 2ane n THR 70 Ca 0.05 -0.45 -0.31 0.00 -2.27 0.00 0.00 64.05 61.07 2ane n THR 70 Cb 0.56 1.16 -0.17 0.00 -2.10 0.00 0.00 70.33 69.78 2ane n THR 70 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ane s VAL 71 N -1.07 2.00 0.00 2.28 0.11 -1.26 0.18 120.40 122.63 2ane s VAL 71 Ca 0.10 -1.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.14 2ane s VAL 71 Cb 0.08 -1.71 0.00 0.00 -1.53 0.00 0.00 36.38 33.22 2ane s VAL 71 CO 0.18 0.55 0.00 0.61 -3.33 0.00 0.00 175.10 173.11 2ane n GLY 72 N 3.24 3.79 3.08 6.54 0.00 -0.68 -4.73 105.19 116.44 2ane n GLY 72 Ca -0.18 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 2ane n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ane s THR 73 N -1.22 1.67 0.05 2.61 2.01 -0.37 -2.11 115.64 118.29 2ane s THR 73 Ca 0.00 -0.74 -0.30 0.00 0.31 0.00 0.00 61.69 60.96 2ane s THR 73 Cb 0.00 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 2ane s THR 73 CO 0.00 0.48 0.99 -0.69 -0.69 0.00 0.00 174.62 174.71 2ane s VAL 74 N 1.05 4.64 0.16 3.82 1.01 -0.17 -0.86 120.40 130.05 2ane s VAL 74 Ca -0.04 2.01 0.03 0.00 0.00 0.00 0.00 61.98 63.98 2ane s VAL 74 Cb -0.15 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.90 2ane s VAL 74 CO -0.04 0.22 -0.06 0.00 0.00 0.00 0.00 175.10 175.23 2ane s ALA 75 N 0.58 1.41 -0.12 5.51 0.00 0.36 0.10 121.76 129.59 2ane s ALA 75 Ca 0.50 -1.53 -0.05 0.00 0.00 0.00 0.00 51.96 50.89 2ane s ALA 75 Cb -0.23 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2ane s ALA 75 CO 0.29 -0.19 0.05 0.45 0.00 0.00 0.00 175.76 176.36 2ane s SER 76 N -3.17 5.61 -0.38 0.00 0.15 0.47 -0.33 113.70 116.06 2ane s SER 76 Ca 0.19 0.20 -0.24 0.00 0.70 0.00 0.00 55.95 56.81 2ane s SER 76 Cb 0.04 -1.76 0.01 0.00 -1.71 0.00 0.00 66.02 62.61 2ane s SER 76 CO 0.02 0.33 0.83 -0.63 1.20 0.00 0.00 173.24 174.98 2ane s ILE 77 N -0.57 4.67 -0.08 6.45 -1.09 -0.61 -1.10 121.20 128.87 2ane s ILE 77 Ca 0.11 0.90 -0.23 0.00 -2.23 0.00 0.00 60.65 59.19 2ane s ILE 77 Cb -0.12 -4.26 -0.30 0.00 -1.58 0.00 0.00 42.46 36.20 2ane s ILE 77 CO 0.02 -0.51 0.83 -0.07 -1.23 0.00 0.00 174.94 173.98 2ane h LEU 78 N 9.91 0.35 -7.48 2.97 4.07 -0.39 -3.48 115.31 121.25 2ane h LEU 78 Ca -0.24 -0.95 -0.11 0.00 0.08 0.00 0.00 57.88 56.65 2ane h LEU 78 Cb 1.09 -0.11 -0.20 0.00 1.08 0.00 0.00 40.66 42.52 2ane h LEU 78 CO 0.94 1.32 -0.25 -1.10 -1.08 0.00 0.00 178.44 178.27 2ane s GLN 79 N -2.38 0.70 -0.03 1.13 -0.21 -1.13 -4.99 119.66 112.74 2ane s GLN 79 Ca -0.15 -0.18 -0.02 0.00 0.02 0.00 0.00 55.36 55.03 2ane s GLN 79 Cb 0.00 0.31 0.02 0.00 1.00 0.00 0.00 33.01 34.34 2ane s GLN 79 CO 0.79 -0.20 0.07 1.41 -2.12 0.00 0.00 175.29 175.25 2ane s MET 80 N -1.38 0.04 -0.03 2.91 1.75 -1.26 -0.49 119.30 120.85 2ane s MET 80 Ca -0.13 0.18 -0.01 0.00 -1.25 0.00 0.00 55.69 54.48 2ane s MET 80 Cb -0.05 -0.10 0.03 0.00 2.84 0.00 0.00 34.83 37.56 2ane s MET 80 CO 0.04 -0.09 0.05 -1.17 -0.65 0.00 0.00 175.02 173.20 2ane s LEU 81 N 0.59 0.51 -0.20 4.11 2.96 0.11 -5.01 118.68 121.75 2ane s LEU 81 Ca -0.05 0.07 -0.18 0.00 -0.22 0.00 0.00 54.13 53.75 2ane s LEU 81 Cb -0.07 -0.11 -0.03 0.00 0.50 0.00 0.00 46.19 46.48 2ane s LEU 81 CO -0.02 -0.20 0.52 -0.54 -1.32 0.00 0.00 176.35 174.78 2ane s LYS 82 N 1.74 4.18 0.85 1.98 3.01 -1.26 -0.43 119.74 129.81 2ane s LYS 82 Ca -0.01 0.41 -0.11 0.00 -1.01 0.00 0.00 55.97 55.25 2ane s LYS 82 Cb -0.12 -3.57 0.14 0.00 -1.01 0.00 0.00 37.83 33.27 2ane s LYS 82 CO -0.03 -0.16 1.19 -0.51 0.51 0.00 0.00 175.35 176.35 2ane s LEU 83 N 1.69 2.73 0.61 3.17 1.43 0.48 -4.91 118.68 123.87 2ane s LEU 83 Ca 0.24 0.32 0.31 0.00 -1.03 0.00 0.00 54.13 53.96 2ane s LEU 83 Cb -0.15 -2.61 1.74 0.00 0.03 0.00 0.00 46.19 45.19 2ane s LEU 83 CO 0.10 -2.23 2.11 -0.65 0.23 0.00 0.00 176.35 175.90 2ane h PRO 84 N -1.18 0.00 -0.65 1.29 0.11 -1.98 -1.08 132.00 128.52 2ane h PRO 84 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2ane h PRO 84 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2ane h PRO 84 CO 0.48 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.87 2ane n ASP 85 N -3.63 4.45 0.00 -2.05 5.68 -1.26 -4.92 116.55 114.82 2ane n ASP 85 Ca 0.01 -2.44 0.00 0.00 -0.50 0.00 0.00 54.79 51.86 2ane n ASP 85 Cb 0.31 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 39.72 2ane n ASP 85 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ane n GLY 86 N 1.03 2.89 3.69 6.12 0.00 -0.41 -5.01 105.19 113.50 2ane n GLY 86 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 2ane n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ane s THR 87 N -1.83 2.53 -0.02 2.61 2.01 -1.26 -4.71 115.64 114.97 2ane s THR 87 Ca 0.00 0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.20 2ane s THR 87 Cb 0.00 -2.40 -0.00 0.00 0.01 0.00 0.00 72.50 70.11 2ane s THR 87 CO 0.00 -0.23 -0.10 -0.69 -0.69 0.00 0.00 174.62 172.92 2ane s VAL 88 N -2.75 0.82 -0.23 3.82 1.01 -0.52 -0.39 120.40 122.16 2ane s VAL 88 Ca 0.65 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 62.17 2ane s VAL 88 Cb -0.21 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2ane s VAL 88 CO 0.58 0.25 0.03 -0.54 0.00 0.00 0.00 175.10 175.41 2ane s LYS 89 N 0.04 3.58 -0.03 2.72 1.02 0.43 -0.07 119.74 127.44 2ane s LYS 89 Ca -0.01 -0.52 0.04 0.00 0.02 0.00 0.00 55.97 55.50 2ane s LYS 89 Cb -0.07 -3.20 -0.00 0.00 -0.52 0.00 0.00 37.83 34.04 2ane s LYS 89 CO 0.00 -0.15 -0.13 0.54 -0.92 0.00 0.00 175.35 174.69 2ane s VAL 90 N 1.45 1.09 -0.26 3.17 0.11 -0.12 -0.71 120.40 125.13 2ane s VAL 90 Ca 0.05 -0.55 -0.08 0.00 -2.93 0.00 0.00 61.98 58.47 2ane s VAL 90 Cb -0.15 -0.94 -0.03 0.00 -1.53 0.00 0.00 36.38 33.74 2ane s VAL 90 CO 0.01 0.32 0.10 -0.22 -3.33 0.00 0.00 175.10 171.98 2ane s LEU 91 N -0.01 3.62 0.20 2.54 2.96 0.36 0.69 118.68 129.03 2ane s LEU 91 Ca -0.01 -0.22 0.11 0.00 -0.22 0.00 0.00 54.13 53.79 2ane s LEU 91 Cb -0.09 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2ane s LEU 91 CO 0.01 -0.06 -0.22 0.68 -1.32 0.00 0.00 176.35 175.44 2ane s VAL 92 N 1.64 2.26 -0.13 1.68 -7.23 -0.93 0.41 120.40 118.10 2ane s VAL 92 Ca 0.06 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.17 2ane s VAL 92 Cb -0.15 -2.10 0.02 0.00 0.56 0.00 0.00 36.38 34.71 2ane s VAL 92 CO 0.05 -0.21 -0.14 -0.70 -0.31 0.00 0.00 175.10 173.79 2ane s GLU 93 N -2.84 2.18 0.19 4.82 2.12 -0.26 -0.96 118.70 123.94 2ane s GLU 93 Ca 0.21 -0.53 -0.30 0.00 0.36 0.00 0.00 54.97 54.72 2ane s GLU 93 Cb -0.07 -1.95 -0.08 0.00 0.26 0.00 0.00 34.13 32.29 2ane s GLU 93 CO 0.10 -0.16 1.15 0.20 -0.54 0.00 0.00 175.26 176.00 2ane s GLY 94 N 1.29 2.78 -0.12 -1.50 0.00 -0.19 -0.39 107.32 109.19 2ane s GLY 94 Ca -0.00 0.89 -0.11 0.00 0.00 0.00 0.00 44.72 45.50 2ane s GLY 94 CO -0.06 1.74 -0.23 1.04 0.00 0.00 0.00 173.10 175.59 2ane n LEU 95 N 2.36 1.51 -3.52 0.66 4.77 0.11 -0.24 117.00 122.65 2ane n LEU 95 Ca 0.03 0.25 -0.12 0.00 -0.03 0.00 0.00 56.01 56.14 2ane n LEU 95 Cb 0.45 -0.57 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 2ane n LEU 95 CO 0.55 -0.13 0.61 0.00 -1.33 0.00 0.00 177.39 177.09 2ane s GLN 96 N -2.49 0.88 0.67 3.23 -2.07 -1.11 -4.54 119.66 114.23 2ane s GLN 96 Ca -0.21 -0.03 -0.17 0.00 -1.82 0.00 0.00 55.36 53.13 2ane s GLN 96 Cb 0.05 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 32.39 2ane s GLN 96 CO 0.29 -0.32 1.21 1.03 -1.32 0.00 0.00 175.29 176.19 2ane s ARG 97 N -2.03 2.51 0.03 9.60 1.81 -1.26 -1.00 118.95 128.61 2ane s ARG 97 Ca -0.02 1.80 -0.11 0.00 -1.72 0.00 0.00 55.73 55.68 2ane s ARG 97 Cb -0.01 -1.87 0.01 0.00 -0.45 0.00 0.00 34.95 32.63 2ane s ARG 97 CO -0.01 -1.56 0.24 0.00 -0.68 0.00 0.00 175.30 173.29 2ane s ALA 98 N -1.79 -0.53 -0.08 2.13 0.00 -0.90 -0.38 121.76 120.22 2ane s ALA 98 Ca 0.76 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 2ane s ALA 98 Cb -0.30 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 2ane s ALA 98 CO 0.40 -0.34 -0.04 0.50 0.00 0.00 0.00 175.76 176.28 2ane s ARG 99 N -2.24 2.89 0.04 0.00 3.52 -0.29 -1.69 118.95 121.18 2ane s ARG 99 Ca -0.07 -0.49 0.03 0.00 -0.13 0.00 0.00 55.73 55.07 2ane s ARG 99 Cb -0.02 -2.69 -0.04 0.00 -1.56 0.00 0.00 34.95 30.64 2ane s ARG 99 CO -0.02 0.66 -0.02 0.96 -0.81 0.00 0.00 175.30 176.07 2ane s ILE 100 N -0.78 3.94 0.15 4.11 -4.36 0.47 -1.29 121.20 123.44 2ane s ILE 100 Ca 0.12 -0.83 0.03 0.00 -0.26 0.00 0.00 60.65 59.71 2ane s ILE 100 Cb -0.11 -2.80 -0.05 0.00 1.25 0.00 0.00 42.46 40.75 2ane s ILE 100 CO 0.02 0.27 -0.06 -0.94 0.24 0.00 0.00 174.94 174.47 2ane s SER 101 N -1.85 1.53 -1.20 4.36 1.04 -0.24 -4.86 113.70 112.48 2ane s SER 101 Ca 0.21 -1.07 -0.09 0.00 0.48 0.00 0.00 55.95 55.48 2ane s SER 101 Cb -0.11 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.03 2ane s SER 101 CO 0.13 -0.43 0.75 0.00 0.98 0.00 0.00 173.24 174.67 2ane n ALA 102 N -0.20 -2.31 -2.44 5.32 0.00 -1.26 -1.95 120.51 117.67 2ane n ALA 102 Ca -0.09 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 2ane n ALA 102 Cb 0.62 -3.46 -0.03 0.00 0.00 0.00 0.00 19.45 16.58 2ane n ALA 102 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ane s LEU 103 N -6.39 4.25 0.27 0.00 2.96 -1.26 -3.91 118.68 114.59 2ane s LEU 103 Ca 0.27 1.79 0.03 0.00 -0.22 0.00 0.00 54.13 56.00 2ane s LEU 103 Cb -0.08 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 43.00 2ane s LEU 103 CO 0.82 -0.65 0.03 -0.94 -1.32 0.00 0.00 176.35 174.29 2ane s SER 104 N 1.67 1.96 -0.28 3.68 1.04 0.18 -4.97 113.70 116.98 2ane s SER 104 Ca 0.56 -1.30 -0.02 0.00 0.48 0.00 0.00 55.95 55.67 2ane s SER 104 Cb -0.24 -0.01 0.12 0.00 0.10 0.00 0.00 66.02 65.99 2ane s SER 104 CO 0.20 -0.57 0.22 -0.62 0.98 0.00 0.00 173.24 173.44 2ane s ASP 105 N -3.37 2.50 0.00 7.02 -1.08 -1.26 -0.84 116.67 119.64 2ane s ASP 105 Ca 0.33 -0.97 0.11 0.00 -0.52 0.00 0.00 52.55 51.50 2ane s ASP 105 Cb 0.07 0.11 0.65 0.00 -1.46 0.00 0.00 42.92 42.29 2ane s ASP 105 CO 0.12 -0.41 1.42 -0.46 0.52 0.00 0.00 175.17 176.36 2ane n ASN 106 N 5.28 0.07 0.00 -0.34 6.94 -1.26 -4.85 115.26 121.11 2ane n ASN 106 Ca -0.04 -1.66 0.00 0.00 -0.02 0.00 0.00 54.58 52.86 2ane n ASN 106 Cb 0.45 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 2ane n ASN 106 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ane n GLY 107 N 0.69 2.92 0.11 4.83 0.00 -1.26 -4.85 105.19 107.63 2ane n GLY 107 Ca 0.08 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2ane n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ane h GLU 108 N 0.00 0.26 -1.02 1.61 4.57 -1.97 -3.49 114.58 114.54 2ane h GLU 108 Ca 0.00 -0.45 0.28 0.00 -1.18 0.00 0.00 59.36 58.02 2ane h GLU 108 Cb 0.00 0.17 -0.25 0.00 -0.16 0.00 0.00 28.75 28.50 2ane h GLU 108 CO 0.00 1.15 0.99 -3.38 -1.18 0.00 0.00 179.01 176.59 2ane s HIS 109 N -2.63 -0.01 0.58 0.92 -3.43 -1.26 -4.59 115.29 104.88 2ane s HIS 109 Ca -0.08 0.01 -0.19 0.00 -0.80 0.00 0.00 55.06 54.00 2ane s HIS 109 Cb 0.07 0.50 -0.04 0.00 -1.43 0.00 0.00 32.58 31.68 2ane s HIS 109 CO 0.86 -0.01 1.23 -0.06 -2.00 0.00 0.00 174.74 174.77 2ane s PHE 110 N -1.37 2.38 0.06 0.38 0.40 -1.26 -4.01 117.98 114.56 2ane s PHE 110 Ca 0.10 1.50 -0.09 0.00 -0.60 0.00 0.00 56.93 57.84 2ane s PHE 110 Cb -0.01 -3.54 0.00 0.00 0.51 0.00 0.00 43.02 39.99 2ane s PHE 110 CO -0.06 -2.32 0.20 0.45 0.70 0.00 0.00 175.22 174.18 2ane s SER 111 N -1.47 0.06 0.22 1.36 0.15 -0.02 -0.98 113.70 113.02 2ane s SER 111 Ca 0.76 -0.45 -0.18 0.00 0.70 0.00 0.00 55.95 56.78 2ane s SER 111 Cb -0.32 0.31 0.03 0.00 -1.71 0.00 0.00 66.02 64.32 2ane s SER 111 CO 0.36 -0.61 0.56 0.00 1.20 0.00 0.00 173.24 174.75 2ane s ALA 112 N -2.99 -0.96 -0.15 5.45 0.00 -0.49 0.51 121.76 123.14 2ane s ALA 112 Ca -0.02 -0.27 -0.07 0.00 0.00 0.00 0.00 51.96 51.61 2ane s ALA 112 Cb 0.01 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 2ane s ALA 112 CO -0.06 -0.86 0.09 0.15 0.00 0.00 0.00 175.76 175.08 2ane s LYS 113 N -3.89 3.67 0.05 0.00 -0.14 -0.82 -0.31 119.74 118.29 2ane s LYS 113 Ca 0.11 -0.26 0.02 0.00 -1.36 0.00 0.00 55.97 54.48 2ane s LYS 113 Cb -0.02 -3.18 -0.03 0.00 -1.68 0.00 0.00 37.83 32.93 2ane s LYS 113 CO -0.00 0.53 -0.07 0.00 -0.76 0.00 0.00 175.35 175.05 2ane s ALA 114 N -0.33 0.62 -0.14 5.17 0.00 0.11 -1.08 121.76 126.11 2ane s ALA 114 Ca 0.10 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2ane s ALA 114 Cb -0.12 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.11 2ane s ALA 114 CO 0.01 -0.09 -0.12 -1.21 0.00 0.00 0.00 175.76 174.36 2ane s GLU 115 N -2.13 2.05 0.21 0.00 8.01 -0.41 -1.95 118.70 124.48 2ane s GLU 115 Ca -0.05 -0.48 -0.32 0.00 0.01 0.00 0.00 54.97 54.13 2ane s GLU 115 Cb -0.06 -1.96 -0.14 0.00 -4.31 0.00 0.00 34.13 27.66 2ane s GLU 115 CO -0.01 -0.25 1.40 0.66 0.01 0.00 0.00 175.26 177.06 2ane n TYR 116 N 4.82 2.02 1.78 1.61 4.02 -1.26 -1.14 117.16 129.01 2ane n TYR 116 Ca -0.15 0.45 0.15 0.00 -0.01 0.00 0.00 57.90 58.34 2ane n TYR 116 Cb 0.50 -2.44 0.76 0.00 -0.02 0.00 0.00 39.34 38.14 2ane n TYR 116 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 176.86 177.32