#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 0.16 -0.23 0.55 -4.36 0.15 -4.96 121.20 112.52 2ane s ILE 9 Ca 0.00 -1.43 -0.09 0.00 -0.26 0.00 0.00 60.65 58.87 2ane s ILE 9 Cb 0.00 -1.47 -0.04 0.00 1.25 0.00 0.00 42.46 42.20 2ane s ILE 9 CO 0.00 -0.73 0.11 -0.70 0.24 0.00 0.00 174.94 173.86 2ane s GLU 10 N -3.90 3.93 -0.08 0.37 2.56 -1.26 -0.52 118.70 119.81 2ane s GLU 10 Ca 0.07 -0.35 -0.13 0.00 0.00 0.00 0.00 54.97 54.57 2ane s GLU 10 Cb 0.06 -3.40 0.03 0.00 2.00 0.00 0.00 34.13 32.82 2ane s GLU 10 CO -0.09 0.05 0.32 -1.50 -0.56 0.00 0.00 175.26 173.47 2ane s ILE 11 N 1.04 0.02 0.73 -3.70 2.07 -0.07 -4.99 121.20 116.30 2ane s ILE 11 Ca 0.06 -0.20 -0.15 0.00 -1.41 0.00 0.00 60.65 58.94 2ane s ILE 11 Cb -0.14 -0.53 0.04 0.00 0.13 0.00 0.00 42.46 41.96 2ane s ILE 11 CO 0.04 -0.11 1.22 -2.84 -1.91 0.00 0.00 174.94 171.34 2ane s PRO 12 N -0.45 2.14 -0.15 3.50 0.02 -1.26 -1.71 135.00 137.10 2ane s PRO 12 Ca -0.06 1.81 0.01 0.00 0.02 0.00 0.00 61.00 62.79 2ane s PRO 12 Cb -0.04 -1.83 0.02 0.00 0.02 0.00 0.00 34.50 32.67 2ane s PRO 12 CO 0.02 -1.84 -0.18 0.08 -0.33 0.00 0.00 177.00 174.75 2ane s VAL 13 N -1.91 1.84 -0.31 3.83 1.01 -0.82 -1.72 120.40 122.32 2ane s VAL 13 Ca 0.76 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 2ane s VAL 13 Cb -0.30 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2ane s VAL 13 CO 0.45 0.50 0.16 -0.22 0.00 0.00 0.00 175.10 176.00 2ane s LEU 14 N 1.19 4.13 0.14 3.92 2.96 0.13 -4.43 118.68 126.72 2ane s LEU 14 Ca 0.00 -0.48 -0.29 0.00 -0.22 0.00 0.00 54.13 53.14 2ane s LEU 14 Cb -0.14 -2.02 -0.07 0.00 0.50 0.00 0.00 46.19 44.46 2ane s LEU 14 CO -0.08 -0.19 0.93 -2.16 -1.32 0.00 0.00 176.35 173.54 2ane s PRO 15 N 1.63 4.71 -0.05 0.98 0.04 -1.26 -2.18 135.00 138.88 2ane s PRO 15 Ca 0.05 1.42 0.04 0.00 0.04 0.00 0.00 61.00 62.55 2ane s PRO 15 Cb -0.17 -3.35 -0.02 0.00 0.04 0.00 0.00 34.50 31.00 2ane s PRO 15 CO 0.07 0.30 -0.17 -0.51 0.04 0.00 0.00 177.00 176.73 2ane s LEU 16 N -0.31 2.56 -0.20 -3.56 1.43 0.14 -4.91 118.68 113.82 2ane s LEU 16 Ca 0.45 -0.27 0.06 0.00 -1.03 0.00 0.00 54.13 53.33 2ane s LEU 16 Cb -0.24 -1.50 -0.17 0.00 0.03 0.00 0.00 46.19 44.31 2ane s LEU 16 CO 0.30 0.33 -0.11 -1.14 0.23 0.00 0.00 176.35 175.95 2ane n ARG 17 N 2.41 0.76 -0.00 1.70 0.63 -1.26 -1.25 116.66 119.64 2ane n ARG 17 Ca -0.17 0.08 0.07 0.00 -0.92 0.00 0.00 57.85 56.92 2ane n ARG 17 Cb 0.52 -1.44 -0.10 0.00 0.45 0.00 0.00 32.46 31.89 2ane n ARG 17 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2ane n ASP 18 N -2.98 1.10 -4.03 6.15 8.00 -1.26 -4.87 116.55 118.66 2ane n ASP 18 Ca -0.35 -0.43 -0.10 0.00 0.71 0.00 0.00 54.79 54.62 2ane n ASP 18 Cb 0.96 1.34 -0.11 0.00 -0.02 0.00 0.00 41.12 43.30 2ane n ASP 18 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2ane s VAL 19 N -2.72 0.25 -0.34 2.53 -7.23 -1.26 -5.12 120.40 106.52 2ane s VAL 19 Ca 0.00 -1.18 -0.08 0.00 -1.81 0.00 0.00 61.98 58.92 2ane s VAL 19 Cb 0.10 -0.66 0.03 0.00 0.56 0.00 0.00 36.38 36.42 2ane s VAL 19 CO 0.62 -0.59 0.12 -0.69 -0.31 0.00 0.00 175.10 174.25 2ane s VAL 20 N -2.05 4.01 -0.22 1.32 1.01 -1.26 -4.89 120.40 118.32 2ane s VAL 20 Ca -0.09 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 60.76 2ane s VAL 20 Cb -0.06 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2ane s VAL 20 CO -0.03 -0.13 0.44 -0.69 0.00 0.00 0.00 175.10 174.69 2ane s VAL 21 N 1.46 5.15 0.31 2.92 1.01 -1.26 -5.08 120.40 124.91 2ane s VAL 21 Ca 0.00 0.77 0.07 0.00 0.00 0.00 0.00 61.98 62.82 2ane s VAL 21 Cb -0.19 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 2ane s VAL 21 CO 0.04 0.19 0.30 -0.31 0.00 0.00 0.00 175.10 175.32 2ane s TYR 22 N 1.69 3.02 0.31 5.22 2.02 -1.26 -4.58 117.35 123.77 2ane s TYR 22 Ca 0.20 -0.23 -0.29 0.00 -0.37 0.00 0.00 57.07 56.38 2ane s TYR 22 Cb -0.15 -1.73 -0.12 0.00 -0.40 0.00 0.00 41.96 39.56 2ane s TYR 22 CO 0.09 0.24 1.40 -2.30 -1.57 0.00 0.00 175.55 173.41 2ane n PRO 23 N -1.38 2.29 0.00 -1.71 -0.02 -1.26 -1.65 135.00 131.26 2ane n PRO 23 Ca -0.03 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2ane n PRO 23 Cb 0.59 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 1.06 0.00 -2.46 6.00 8.25 0.71 -4.91 115.22 123.86 2ane n HIS 24 Ca 0.07 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.16 2ane n HIS 24 Cb 0.35 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.43 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 -0.29 4.10 -0.19 -0.41 -1.94 -0.66 -4.75 119.30 115.16 2ane s MET 25 Ca 0.00 1.60 -0.00 0.00 -1.71 0.00 0.00 55.69 55.58 2ane s MET 25 Cb 0.00 -2.56 0.05 0.00 2.01 0.00 0.00 34.83 34.33 2ane s MET 25 CO 0.00 -0.22 -0.06 0.08 -0.01 0.00 0.00 175.02 174.81 2ane s VAL 26 N -1.59 1.29 -0.03 -6.03 1.01 -1.26 -0.49 120.40 113.30 2ane s VAL 26 Ca 0.58 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 2ane s VAL 26 Cb -0.24 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.67 2ane s VAL 26 CO 0.30 0.08 0.15 -0.51 0.00 0.00 0.00 175.10 175.12 2ane s ILE 27 N 1.54 0.05 -0.22 2.22 2.07 -0.11 -4.96 121.20 121.79 2ane s ILE 27 Ca -0.01 -0.38 -0.27 0.00 -1.41 0.00 0.00 60.65 58.58 2ane s ILE 27 Cb -0.16 -0.34 0.00 0.00 0.13 0.00 0.00 42.46 42.09 2ane s ILE 27 CO -0.08 -0.21 0.93 -2.84 -1.91 0.00 0.00 174.94 170.83 2ane s PRO 28 N -0.72 4.24 0.09 3.50 0.02 -1.26 -1.30 135.00 139.56 2ane s PRO 28 Ca -0.08 1.15 0.05 0.00 0.02 0.00 0.00 61.00 62.15 2ane s PRO 28 Cb -0.05 -3.63 -0.04 0.00 0.02 0.00 0.00 34.50 30.80 2ane s PRO 28 CO 0.01 -0.54 -0.02 -0.51 -0.33 0.00 0.00 177.00 175.60 2ane s LEU 29 N 2.90 3.36 -0.17 -5.54 1.43 0.95 -4.93 118.68 116.69 2ane s LEU 29 Ca 0.40 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2ane s LEU 29 Cb -0.15 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2ane s LEU 29 CO 0.08 0.18 -0.11 -0.36 0.23 0.00 0.00 176.35 176.37 2ane s PHE 30 N -1.29 2.86 -0.06 0.29 0.08 -1.26 0.77 117.98 119.38 2ane s PHE 30 Ca 0.25 -0.91 0.05 0.00 0.12 0.00 0.00 56.93 56.44 2ane s PHE 30 Cb -0.12 -1.95 -0.01 0.00 -0.57 0.00 0.00 43.02 40.38 2ane s PHE 30 CO 0.17 -0.43 -0.21 0.08 -0.10 0.00 0.00 175.22 174.73 2ane s VAL 31 N 0.92 1.76 -0.38 -0.44 1.01 -0.08 -4.97 120.40 118.22 2ane s VAL 31 Ca -0.02 -0.89 0.12 0.00 0.00 0.00 0.00 61.98 61.18 2ane s VAL 31 Cb -0.15 -1.50 0.37 0.00 0.00 0.00 0.00 36.38 35.10 2ane s VAL 31 CO -0.01 0.49 0.89 0.61 0.00 0.00 0.00 175.10 177.09 2ane n GLY 32 N 3.12 2.47 3.18 4.51 0.00 -1.26 -1.38 105.19 115.82 2ane n GLY 32 Ca -0.18 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.82 0.32 0.11 1.61 0.52 -1.26 -5.06 118.95 113.37 2ane s ARG 33 Ca 0.33 0.55 -0.30 0.00 -0.52 0.00 0.00 55.73 55.80 2ane s ARG 33 Cb 0.36 0.04 -0.10 0.00 0.52 0.00 0.00 34.95 35.77 2ane s ARG 33 CO -0.05 -0.11 1.49 0.93 0.02 0.00 0.00 175.30 177.58 2ane h GLU 34 N 6.49 -0.37 -0.39 3.54 5.08 -1.98 0.23 114.58 127.17 2ane h GLU 34 Ca -0.33 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2ane h GLU 34 Cb 1.18 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 2ane h GLU 34 CO 0.33 -0.25 0.26 0.87 -1.00 0.00 0.00 179.01 179.22 2ane h LYS 35 N -0.38 0.50 -0.14 2.33 1.57 -1.93 -0.41 116.57 118.11 2ane h LYS 35 Ca 0.06 -0.03 -0.23 0.00 -1.87 0.00 0.00 60.65 58.58 2ane h LYS 35 Cb 0.54 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.75 2ane h LYS 35 CO -0.51 0.33 -0.80 0.77 -0.57 0.00 0.00 179.45 178.67 2ane h SER 36 N 0.51 0.93 -0.43 0.86 0.02 -1.67 -1.30 113.55 112.48 2ane h SER 36 Ca 0.15 -0.62 -0.04 0.00 -0.84 0.00 0.00 61.79 60.44 2ane h SER 36 Cb -0.03 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 2ane h SER 36 CO -0.03 1.42 0.15 0.40 -1.14 0.00 0.00 176.83 177.63 2ane h ILE 37 N 0.53 1.20 0.00 3.27 2.04 0.08 -1.52 117.51 123.11 2ane h ILE 37 Ca -0.06 -0.66 -0.08 0.00 1.00 0.00 0.00 64.86 65.06 2ane h ILE 37 Cb 1.43 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2ane h ILE 37 CO 0.16 0.25 -0.36 0.03 0.00 0.00 0.00 178.15 178.23 2ane h ARG 38 N 0.70 0.00 0.20 2.37 3.08 -0.90 -2.49 114.38 117.34 2ane h ARG 38 Ca 0.16 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2ane h ARG 38 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2ane h ARG 38 CO -0.01 0.36 -0.09 0.00 -1.07 0.00 0.00 179.97 179.16 2ane h LEU 40 N -0.51 0.19 -1.32 0.00 4.07 -1.12 -1.18 115.31 115.44 2ane h LEU 40 Ca -0.03 0.06 -0.07 0.00 0.08 0.00 0.00 57.88 57.93 2ane h LEU 40 Cb 0.39 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 2ane h LEU 40 CO 0.04 0.13 -0.32 -0.33 -1.08 0.00 0.00 178.44 176.89 2ane h GLU 41 N 0.37 0.03 -0.42 1.13 5.08 -1.36 0.10 114.58 119.52 2ane h GLU 41 Ca 0.25 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2ane h GLU 41 Cb 0.28 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2ane h GLU 41 CO -0.26 0.35 0.10 0.00 -1.00 0.00 0.00 179.01 178.20 2ane h ALA 42 N 1.65 0.55 -0.32 3.43 0.00 0.23 -2.29 119.26 122.51 2ane h ALA 42 Ca 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 2ane h ALA 42 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2ane h ALA 42 CO 0.04 0.24 -0.36 0.00 0.00 0.00 0.00 179.25 179.17 2ane h ALA 43 N 0.96 0.76 -0.47 0.00 0.00 -0.65 -2.70 119.26 117.17 2ane h ALA 43 Ca 0.13 -0.43 0.06 0.00 0.00 0.00 0.00 54.91 54.67 2ane h ALA 43 Cb 0.32 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2ane h ALA 43 CO 0.00 0.65 0.31 0.52 0.00 0.00 0.00 179.25 180.74 2ane h MET 44 N 0.61 0.40 -0.27 0.00 2.07 -0.63 0.38 114.93 117.50 2ane h MET 44 Ca 0.06 -0.02 -0.08 0.00 -2.07 0.00 0.00 59.70 57.59 2ane h MET 44 Cb 0.90 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 30.53 2ane h MET 44 CO 0.08 0.27 -0.13 -0.44 1.07 0.00 0.00 176.91 177.75 2ane h ASP 45 N 0.41 0.58 0.00 1.22 5.19 -1.08 -3.41 116.42 119.34 2ane h ASP 45 Ca 0.20 -0.41 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 2ane h ASP 45 Cb 0.28 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.63 2ane h ASP 45 CO -0.05 0.86 0.00 1.57 -3.12 0.00 0.00 179.24 178.50 2ane n HIS 46 N -4.45 0.00 0.37 4.55 -0.00 -0.73 -4.86 115.22 110.11 2ane n HIS 46 Ca -0.04 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.18 2ane n HIS 46 Cb 0.36 0.00 0.17 0.00 -0.12 0.00 0.00 29.99 30.40 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 2.74 -1.88 0.26 3.85 -1.24 -4.89 116.55 115.39 2ane n ASP 47 Ca 0.00 -2.30 -0.21 0.00 -0.71 0.00 0.00 54.79 51.57 2ane n ASP 47 Cb 0.00 -0.49 -0.06 0.00 -1.35 0.00 0.00 41.12 39.22 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 0.32 -1.54 -4.27 0.11 5.02 0.13 -4.90 118.16 113.03 2ane n LYS 48 Ca 0.12 1.16 -0.34 0.00 -2.02 0.00 0.00 58.31 57.23 2ane n LYS 48 Cb 0.57 -5.64 -0.09 0.00 -0.02 0.00 0.00 35.03 29.85 2ane n LYS 48 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2ane s LYS 49 N -4.20 2.94 0.06 1.97 1.02 -1.26 -0.73 119.74 119.54 2ane s LYS 49 Ca 0.00 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 55.52 2ane s LYS 49 Cb 0.00 -2.77 -0.03 0.00 -0.52 0.00 0.00 37.83 34.51 2ane s LYS 49 CO 0.00 0.66 -0.08 0.96 -0.92 0.00 0.00 175.35 175.98 2ane s ILE 50 N -1.03 0.62 -0.19 2.17 -0.00 0.22 -4.64 121.20 118.35 2ane s ILE 50 Ca 0.18 -1.39 -0.19 0.00 -0.00 0.00 0.00 60.65 59.25 2ane s ILE 50 Cb -0.12 -1.01 -0.03 0.00 -0.00 0.00 0.00 42.46 41.31 2ane s ILE 50 CO 0.08 -0.55 0.53 -0.32 -0.00 0.00 0.00 174.94 174.68 2ane s MET 51 N -2.38 4.20 -0.20 0.37 -2.45 -0.70 0.68 119.30 118.82 2ane s MET 51 Ca -0.02 0.44 -0.06 0.00 -1.25 0.00 0.00 55.69 54.80 2ane s MET 51 Cb -0.05 -3.55 -0.03 0.00 1.25 0.00 0.00 34.83 32.45 2ane s MET 51 CO -0.01 -0.14 0.03 -0.51 1.05 0.00 0.00 175.02 175.44 2ane s LEU 52 N 1.59 3.43 -0.00 4.11 1.43 0.68 -0.69 118.68 129.23 2ane s LEU 52 Ca 0.25 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 2ane s LEU 52 Cb -0.15 -1.88 -0.00 0.00 0.03 0.00 0.00 46.19 44.19 2ane s LEU 52 CO 0.10 0.07 -0.03 -0.69 0.23 0.00 0.00 176.35 176.03 2ane s VAL 53 N 0.95 0.24 0.58 -1.59 1.01 -0.93 -1.33 120.40 119.33 2ane s VAL 53 Ca 0.02 -0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 2ane s VAL 53 Cb -0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 2ane s VAL 53 CO 0.02 0.05 1.09 0.00 0.00 0.00 0.00 175.10 176.26 2ane s ALA 54 N -0.10 2.67 0.12 5.51 0.00 -1.26 0.25 121.76 128.95 2ane s ALA 54 Ca 0.01 0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.58 2ane s ALA 54 Cb -0.01 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2ane s ALA 54 CO -0.00 -0.85 0.09 1.14 0.00 0.00 0.00 175.76 176.14 2ane s GLN 55 N -3.76 2.84 0.32 0.00 -2.07 -0.38 -1.59 119.66 115.02 2ane s GLN 55 Ca 0.67 -0.79 0.03 0.00 -1.82 0.00 0.00 55.36 53.45 2ane s GLN 55 Cb -0.19 -2.66 -0.02 0.00 -1.09 0.00 0.00 33.01 29.04 2ane s GLN 55 CO 0.33 0.53 0.48 0.15 -1.32 0.00 0.00 175.29 175.46 2ane s LYS 56 N -2.68 3.36 0.27 9.60 1.02 0.44 -4.88 119.74 126.87 2ane s LYS 56 Ca 0.29 -0.63 -0.30 0.00 0.02 0.00 0.00 55.97 55.36 2ane s LYS 56 Cb -0.11 -2.76 -0.10 0.00 -0.52 0.00 0.00 37.83 34.33 2ane s LYS 56 CO 0.22 0.19 1.47 -2.00 -0.92 0.00 0.00 175.35 174.32 2ane s GLU 57 N -4.19 4.23 0.14 1.68 2.12 -1.26 -4.90 118.70 116.51 2ane s GLU 57 Ca 0.39 2.38 0.02 0.00 0.36 0.00 0.00 54.97 58.13 2ane s GLU 57 Cb -0.09 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.18 2ane s GLU 57 CO 0.33 -0.47 -0.04 0.00 -0.54 0.00 0.00 175.26 174.55 2ane s ALA 58 N -0.14 1.19 -2.43 6.30 0.00 -1.26 -5.06 121.76 120.36 2ane s ALA 58 Ca 0.59 -1.48 0.27 0.00 0.00 0.00 0.00 51.96 51.34 2ane s ALA 58 Cb -0.43 0.34 0.76 0.00 0.00 0.00 0.00 23.12 23.78 2ane s ALA 58 CO 0.46 -0.27 1.57 -1.13 0.00 0.00 0.00 175.76 176.40 2ane n SER 59 N -0.15 1.75 -4.94 0.00 3.41 -1.26 -4.90 113.62 107.53 2ane n SER 59 Ca -0.09 -1.49 -0.26 0.00 -0.26 0.00 0.00 58.87 56.77 2ane n SER 59 Cb 0.62 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.60 2ane n SER 59 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2ane s THR 60 N -2.12 5.27 0.27 6.66 -4.23 -1.26 -5.01 115.64 115.22 2ane s THR 60 Ca 0.32 -0.60 -0.00 0.00 -1.18 0.00 0.00 61.69 60.23 2ane s THR 60 Cb 0.20 -3.76 0.28 0.00 1.34 0.00 0.00 72.50 70.56 2ane s THR 60 CO 0.38 -0.17 1.86 0.44 -0.54 0.00 0.00 174.62 176.59 2ane h ASP 61 N 1.93 0.98 -4.13 3.99 3.32 -2.06 -3.40 116.42 117.03 2ane h ASP 61 Ca -0.49 0.03 -0.61 0.00 0.02 0.00 0.00 57.03 55.99 2ane h ASP 61 Cb 1.20 -0.17 -0.23 0.00 0.22 0.00 0.00 39.33 40.35 2ane h ASP 61 CO 0.67 0.57 -0.84 -1.61 -1.72 0.00 0.00 179.24 176.31 2ane s GLU 62 N -6.00 1.29 0.63 3.56 2.02 -1.26 -5.13 118.70 113.81 2ane s GLU 62 Ca -0.12 -1.17 -0.17 0.00 0.02 0.00 0.00 54.97 53.53 2ane s GLU 62 Cb 0.21 -1.58 -0.02 0.00 0.10 0.00 0.00 34.13 32.84 2ane s GLU 62 CO 0.81 0.38 1.13 -1.25 0.02 0.00 0.00 175.26 176.35 2ane s PRO 63 N -1.78 2.92 0.35 0.39 0.04 -1.26 -4.99 135.00 130.66 2ane s PRO 63 Ca 0.09 1.51 0.04 0.00 0.04 0.00 0.00 61.00 62.69 2ane s PRO 63 Cb -0.10 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.53 2ane s PRO 63 CO 0.04 -1.18 0.36 0.41 0.04 0.00 0.00 177.00 176.68 2ane n GLY 64 N -0.18 2.45 0.24 0.56 0.00 -1.26 -4.96 105.19 102.04 2ane n GLY 64 Ca 0.11 -2.22 0.17 0.00 0.00 0.00 0.00 46.02 44.08 2ane n GLY 64 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2ane h VAL 65 N 0.35 0.00 -0.40 1.61 -1.51 -1.95 -1.28 116.25 113.07 2ane h VAL 65 Ca -0.19 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 2ane h VAL 65 Cb 0.77 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 2ane h VAL 65 CO 0.29 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 177.22 2ane n ASN 66 N -2.65 3.31 -1.06 4.19 3.02 -1.26 -4.47 115.26 116.34 2ane n ASN 66 Ca -0.02 -1.97 0.03 0.00 -0.03 0.00 0.00 54.58 52.59 2ane n ASN 66 Cb 0.07 -0.26 0.24 0.00 -0.61 0.00 0.00 39.78 39.22 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 1.38 3.49 -4.52 6.41 8.00 -0.48 -5.01 116.55 125.82 2ane n ASP 67 Ca 0.20 -3.28 -0.26 0.00 0.71 0.00 0.00 54.79 52.15 2ane n ASP 67 Cb 0.58 -0.59 -0.10 0.00 -0.02 0.00 0.00 41.12 40.99 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 -2.98 2.77 0.00 0.64 1.43 -1.26 -0.42 118.68 118.86 2ane s LEU 68 Ca 0.44 -0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 52.70 2ane s LEU 68 Cb 0.37 -1.46 0.19 0.00 0.03 0.00 0.00 46.19 45.33 2ane s LEU 68 CO 0.06 0.10 0.81 0.49 0.23 0.00 0.00 176.35 178.05 2ane n PHE 69 N 0.04 -3.74 0.43 0.29 3.01 -0.62 -4.87 117.46 112.01 2ane n PHE 69 Ca -0.11 -0.73 0.07 0.00 1.01 0.00 0.00 57.45 57.69 2ane n PHE 69 Cb 0.56 -0.77 -0.09 0.00 -0.01 0.00 0.00 39.48 39.18 2ane n PHE 69 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2ane n THR 70 N -3.86 0.00 -5.04 4.37 -2.24 -1.26 -4.90 114.28 101.35 2ane n THR 70 Ca 0.11 -0.23 -0.32 0.00 -2.27 0.00 0.00 64.05 61.34 2ane n THR 70 Cb 0.41 0.73 -0.16 0.00 -2.10 0.00 0.00 70.33 69.21 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 -2.51 2.49 0.00 2.28 0.11 -1.26 -0.42 120.40 121.09 2ane s VAL 71 Ca 0.02 -0.88 0.00 0.00 -2.93 0.00 0.00 61.98 58.19 2ane s VAL 71 Cb 0.10 -1.98 0.00 0.00 -1.53 0.00 0.00 36.38 32.96 2ane s VAL 71 CO 0.57 0.55 0.00 0.61 -3.33 0.00 0.00 175.10 173.50 2ane n GLY 72 N 3.34 5.31 2.94 6.54 0.00 -0.14 -4.71 105.19 118.47 2ane n GLY 72 Ca -0.18 -1.38 -0.23 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.46 0.84 -0.04 2.61 2.01 -0.44 -1.75 115.64 118.42 2ane s THR 73 Ca 0.00 -0.28 -0.28 0.00 0.31 0.00 0.00 61.69 61.44 2ane s THR 73 Cb 0.00 -0.82 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 2ane s THR 73 CO 0.00 0.30 0.89 -0.69 -0.69 0.00 0.00 174.62 174.43 2ane s VAL 74 N 0.94 4.91 0.13 3.82 1.01 0.62 -0.23 120.40 131.61 2ane s VAL 74 Ca -0.10 1.85 0.04 0.00 0.00 0.00 0.00 61.98 63.78 2ane s VAL 74 Cb -0.15 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 2ane s VAL 74 CO 0.00 0.16 -0.11 0.00 0.00 0.00 0.00 175.10 175.16 2ane s ALA 75 N 1.12 1.37 0.00 5.51 0.00 0.21 -0.75 121.76 129.22 2ane s ALA 75 Ca 0.47 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2ane s ALA 75 Cb -0.19 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2ane s ALA 75 CO 0.23 -0.05 0.06 -1.54 0.00 0.00 0.00 175.76 174.46 2ane s SER 76 N -2.87 5.53 -0.66 0.00 1.04 -0.49 0.70 113.70 116.95 2ane s SER 76 Ca 0.13 0.10 -0.24 0.00 0.48 0.00 0.00 55.95 56.41 2ane s SER 76 Cb 0.00 -1.55 0.06 0.00 0.10 0.00 0.00 66.02 64.63 2ane s SER 76 CO 0.01 0.27 1.04 -0.63 0.98 0.00 0.00 173.24 174.90 2ane s ILE 77 N -1.18 4.19 0.26 -1.02 1.01 0.09 -1.88 121.20 122.67 2ane s ILE 77 Ca 0.22 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.86 2ane s ILE 77 Cb -0.12 -4.72 -0.01 0.00 0.01 0.00 0.00 42.46 37.63 2ane s ILE 77 CO 0.14 -1.49 1.62 -0.07 0.00 0.00 0.00 174.94 175.13 2ane h LEU 78 N 11.68 0.26 -7.00 2.97 4.07 -1.05 -3.46 115.31 122.78 2ane h LEU 78 Ca -0.28 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.53 2ane h LEU 78 Cb 1.07 -0.07 -0.22 0.00 1.08 0.00 0.00 40.66 42.52 2ane h LEU 78 CO 1.19 0.73 0.16 -1.58 -1.08 0.00 0.00 178.44 177.86 2ane s GLN 79 N -3.93 0.79 -0.11 1.13 0.74 -1.10 -4.97 119.66 112.21 2ane s GLN 79 Ca -0.04 0.98 0.00 0.00 0.05 0.00 0.00 55.36 56.35 2ane s GLN 79 Cb 0.13 0.36 0.02 0.00 1.10 0.00 0.00 33.01 34.62 2ane s GLN 79 CO 0.79 -0.10 -0.09 1.41 -0.55 0.00 0.00 175.29 176.75 2ane s MET 80 N 0.49 1.61 -0.13 1.67 -2.45 -1.26 -0.19 119.30 119.04 2ane s MET 80 Ca -0.01 -0.30 -0.03 0.00 -1.25 0.00 0.00 55.69 54.10 2ane s MET 80 Cb -0.05 -1.58 0.05 0.00 1.25 0.00 0.00 34.83 34.49 2ane s MET 80 CO -0.02 -0.21 0.05 -1.17 1.05 0.00 0.00 175.02 174.73 2ane s LEU 81 N 1.49 0.54 0.38 4.11 2.96 0.03 -5.00 118.68 123.19 2ane s LEU 81 Ca 0.01 -0.40 -0.26 0.00 -0.22 0.00 0.00 54.13 53.26 2ane s LEU 81 Cb -0.13 -0.34 -0.09 0.00 0.50 0.00 0.00 46.19 46.13 2ane s LEU 81 CO -0.06 -0.29 1.21 -0.54 -1.32 0.00 0.00 176.35 175.36 2ane s LYS 82 N 2.05 4.15 0.01 1.98 1.02 -1.26 -1.25 119.74 126.44 2ane s LYS 82 Ca 0.03 1.97 0.04 0.00 0.02 0.00 0.00 55.97 58.03 2ane s LYS 82 Cb -0.15 -2.82 -0.03 0.00 -0.52 0.00 0.00 37.83 34.31 2ane s LYS 82 CO -0.07 -0.28 -0.09 -0.51 -0.92 0.00 0.00 175.35 173.49 2ane s LEU 83 N -2.24 3.06 0.45 3.17 1.43 0.20 -4.90 118.68 119.86 2ane s LEU 83 Ca 0.54 -0.20 0.13 0.00 -1.03 0.00 0.00 54.13 53.57 2ane s LEU 83 Cb -0.34 -1.77 0.70 0.00 0.03 0.00 0.00 46.19 44.81 2ane s LEU 83 CO 0.44 0.27 1.30 -0.65 0.23 0.00 0.00 176.35 177.94 2ane h PRO 84 N 4.49 0.00 -0.28 1.29 0.11 -1.96 0.31 132.00 135.96 2ane h PRO 84 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2ane h PRO 84 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2ane h PRO 84 CO 0.53 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 2ane n ASP 85 N -2.25 2.76 0.00 -2.05 5.75 -1.26 -4.93 116.55 114.57 2ane n ASP 85 Ca -0.01 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 2ane n ASP 85 Cb 0.50 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 2ane n ASP 85 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ane n GLY 86 N 1.36 0.32 4.01 6.12 0.00 0.11 -5.06 105.19 112.04 2ane n GLY 86 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 2ane n GLY 86 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ane s THR 87 N -2.09 2.72 -0.09 2.61 -1.32 -1.23 -4.87 115.64 111.37 2ane s THR 87 Ca 0.00 -0.91 0.02 0.00 -1.21 0.00 0.00 61.69 59.59 2ane s THR 87 Cb 0.00 -2.82 0.01 0.00 -1.51 0.00 0.00 72.50 68.19 2ane s THR 87 CO 0.00 0.00 -0.15 0.54 -2.21 0.00 0.00 174.62 172.80 2ane s VAL 88 N -2.54 1.40 -0.23 5.08 0.11 -0.48 0.62 120.40 124.36 2ane s VAL 88 Ca 0.57 -0.60 -0.15 0.00 -2.93 0.00 0.00 61.98 58.87 2ane s VAL 88 Cb -0.09 -1.27 -0.04 0.00 -1.53 0.00 0.00 36.38 33.45 2ane s VAL 88 CO 0.36 0.42 0.36 -0.75 -3.33 0.00 0.00 175.10 172.16 2ane s LYS 89 N 0.83 4.10 -0.18 1.54 2.20 -0.38 -0.90 119.74 126.96 2ane s LYS 89 Ca -0.10 0.09 0.01 0.00 -0.36 0.00 0.00 55.97 55.61 2ane s LYS 89 Cb -0.15 -3.58 0.03 0.00 -1.51 0.00 0.00 37.83 32.61 2ane s LYS 89 CO 0.01 -0.12 -0.16 0.54 -0.36 0.00 0.00 175.35 175.26 2ane s VAL 90 N 1.57 1.83 -0.21 4.02 0.11 0.23 -0.79 120.40 127.18 2ane s VAL 90 Ca 0.16 -0.88 -0.22 0.00 -2.93 0.00 0.00 61.98 58.11 2ane s VAL 90 Cb -0.15 -1.73 -0.02 0.00 -1.53 0.00 0.00 36.38 32.95 2ane s VAL 90 CO 0.08 0.42 0.67 -0.22 -3.33 0.00 0.00 175.10 172.73 2ane s LEU 91 N 1.36 4.13 0.24 2.54 2.96 0.73 -0.03 118.68 130.62 2ane s LEU 91 Ca 0.03 0.88 0.10 0.00 -0.22 0.00 0.00 54.13 54.92 2ane s LEU 91 Cb -0.14 -2.95 -0.05 0.00 0.50 0.00 0.00 46.19 43.55 2ane s LEU 91 CO -0.11 -0.33 -0.18 0.68 -1.32 0.00 0.00 176.35 175.09 2ane s VAL 92 N 2.11 2.18 -0.11 1.68 -7.23 -0.42 -0.39 120.40 118.21 2ane s VAL 92 Ca 0.30 -2.28 0.01 0.00 -1.81 0.00 0.00 61.98 58.20 2ane s VAL 92 Cb -0.16 -2.17 0.02 0.00 0.56 0.00 0.00 36.38 34.63 2ane s VAL 92 CO 0.10 -0.44 -0.12 -0.70 -0.31 0.00 0.00 175.10 173.63 2ane s GLU 93 N -3.44 1.96 0.16 4.82 2.12 -0.79 -0.93 118.70 122.60 2ane s GLU 93 Ca 0.26 -0.45 -0.30 0.00 0.36 0.00 0.00 54.97 54.84 2ane s GLU 93 Cb -0.04 -1.77 -0.07 0.00 0.26 0.00 0.00 34.13 32.51 2ane s GLU 93 CO 0.11 -0.14 1.13 0.20 -0.54 0.00 0.00 175.26 176.02 2ane s GLY 94 N 1.24 2.77 -0.13 -1.50 0.00 0.36 -1.40 107.32 108.65 2ane s GLY 94 Ca -0.02 0.84 -0.12 0.00 0.00 0.00 0.00 44.72 45.42 2ane s GLY 94 CO -0.04 1.74 -0.25 1.04 0.00 0.00 0.00 173.10 175.58 2ane n LEU 95 N 2.58 1.61 -3.47 0.66 4.77 0.07 -0.21 117.00 123.01 2ane n LEU 95 Ca 0.04 0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 56.16 2ane n LEU 95 Cb 0.46 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 2ane n LEU 95 CO 0.54 -0.13 0.51 0.00 -1.33 0.00 0.00 177.39 176.98 2ane s GLN 96 N -2.56 1.07 0.61 3.23 -2.07 -1.12 -4.62 119.66 114.21 2ane s GLN 96 Ca -0.23 -0.25 -0.16 0.00 -1.82 0.00 0.00 55.36 52.90 2ane s GLN 96 Cb 0.06 0.49 -0.03 0.00 -1.09 0.00 0.00 33.01 32.44 2ane s GLN 96 CO 0.32 -0.44 1.08 1.03 -1.32 0.00 0.00 175.29 175.97 2ane s ARG 97 N -2.92 3.14 0.08 9.60 1.81 -1.26 -0.28 118.95 129.12 2ane s ARG 97 Ca -0.00 1.30 -0.19 0.00 -1.72 0.00 0.00 55.73 55.11 2ane s ARG 97 Cb -0.01 -2.00 0.04 0.00 -0.45 0.00 0.00 34.95 32.53 2ane s ARG 97 CO -0.07 -0.97 0.46 0.00 -0.68 0.00 0.00 175.30 174.05 2ane s ALA 98 N -2.36 -1.15 -0.07 2.13 0.00 -0.72 -1.25 121.76 118.34 2ane s ALA 98 Ca 0.65 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.95 2ane s ALA 98 Cb -0.18 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.44 2ane s ALA 98 CO 0.38 -0.56 -0.13 -0.98 0.00 0.00 0.00 175.76 174.46 2ane s ARG 99 N -3.02 2.76 0.02 0.00 1.70 -0.41 -0.97 118.95 119.04 2ane s ARG 99 Ca -0.02 -0.68 -0.08 0.00 -0.47 0.00 0.00 55.73 54.48 2ane s ARG 99 Cb 0.00 -2.46 -0.05 0.00 -0.57 0.00 0.00 34.95 31.87 2ane s ARG 99 CO -0.06 0.51 0.31 0.96 -1.08 0.00 0.00 175.30 175.94 2ane s ILE 100 N -0.44 5.23 -0.00 4.99 -4.36 0.43 -0.56 121.20 126.49 2ane s ILE 100 Ca 0.05 0.30 0.01 0.00 -0.26 0.00 0.00 60.65 60.75 2ane s ILE 100 Cb -0.12 -3.59 -0.01 0.00 1.25 0.00 0.00 42.46 39.99 2ane s ILE 100 CO 0.02 0.37 0.01 -1.54 0.24 0.00 0.00 174.94 174.05 2ane n SER 101 N 1.16 4.83 -3.12 4.36 3.41 0.84 -4.90 113.62 120.21 2ane n SER 101 Ca -0.11 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.30 2ane n SER 101 Cb 0.53 0.84 -0.05 0.00 -0.26 0.00 0.00 64.21 65.27 2ane n SER 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ane n ALA 102 N -1.71 1.51 -1.77 7.33 0.00 -1.26 -4.97 120.51 119.64 2ane n ALA 102 Ca -0.01 -2.82 -0.39 0.00 0.00 0.00 0.00 53.44 50.22 2ane n ALA 102 Cb 0.21 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.74 4.37 0.15 0.00 2.96 -1.26 -4.01 118.68 120.15 2ane s LEU 103 Ca 0.34 2.37 -0.11 0.00 -0.22 0.00 0.00 54.13 56.51 2ane s LEU 103 Cb 0.15 -3.81 0.00 0.00 0.50 0.00 0.00 46.19 43.03 2ane s LEU 103 CO -0.15 -0.44 0.32 -0.94 -1.32 0.00 0.00 176.35 173.82 2ane s SER 104 N -0.94 -0.02 -0.28 3.68 1.04 0.20 -4.97 113.70 112.41 2ane s SER 104 Ca 0.51 -0.72 0.01 0.00 0.48 0.00 0.00 55.95 56.23 2ane s SER 104 Cb -0.32 0.44 0.08 0.00 0.10 0.00 0.00 66.02 66.32 2ane s SER 104 CO 0.42 -0.88 0.02 -0.62 0.98 0.00 0.00 173.24 173.15 2ane s ASP 105 N -2.92 4.11 -0.37 7.02 3.68 -1.26 -1.07 116.67 125.87 2ane s ASP 105 Ca 0.12 -1.54 0.01 0.00 2.13 0.00 0.00 52.55 53.27 2ane s ASP 105 Cb 0.03 -1.20 0.40 0.00 -1.45 0.00 0.00 42.92 40.70 2ane s ASP 105 CO -0.04 -0.32 1.78 -0.46 0.13 0.00 0.00 175.17 176.26 2ane n ASN 106 N 4.62 4.82 0.00 -0.34 0.23 -1.19 -4.89 115.26 118.50 2ane n ASN 106 Ca -0.05 -3.20 0.00 0.00 -0.53 0.00 0.00 54.58 50.80 2ane n ASN 106 Cb 0.43 -0.84 0.00 0.00 -2.08 0.00 0.00 39.78 37.29 2ane n ASN 106 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ane n GLY 107 N -0.45 1.71 0.18 4.83 0.00 -1.26 -4.65 105.19 105.55 2ane n GLY 107 Ca 0.42 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.20 2ane n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ane h GLU 108 N 0.00 -0.36 -2.34 1.61 4.39 -1.97 -3.48 114.58 112.43 2ane h GLU 108 Ca 0.00 0.02 0.18 0.00 0.34 0.00 0.00 59.36 59.91 2ane h GLU 108 Cb 0.00 0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.66 2ane h GLU 108 CO 0.00 -0.02 0.53 -3.38 -1.16 0.00 0.00 179.01 174.98 2ane s HIS 109 N -4.45 -0.06 0.47 4.33 -3.43 -1.26 -4.49 115.29 106.40 2ane s HIS 109 Ca -0.14 -0.27 -0.19 0.00 -0.80 0.00 0.00 55.06 53.66 2ane s HIS 109 Cb 0.02 0.65 -0.09 0.00 -1.43 0.00 0.00 32.58 31.73 2ane s HIS 109 CO 0.53 -0.83 0.98 -0.06 -2.00 0.00 0.00 174.74 173.36 2ane s PHE 110 N -2.89 3.29 0.06 0.38 2.99 -1.26 -3.18 117.98 117.37 2ane s PHE 110 Ca 0.15 1.56 -0.06 0.00 0.00 0.00 0.00 56.93 58.57 2ane s PHE 110 Cb -0.01 -2.87 -0.01 0.00 0.00 0.00 0.00 43.02 40.12 2ane s PHE 110 CO 0.03 -0.36 0.12 0.45 -0.00 0.00 0.00 175.22 175.46 2ane s SER 111 N -2.46 0.20 0.28 1.36 0.15 -0.23 -1.94 113.70 111.06 2ane s SER 111 Ca 0.62 -0.67 -0.20 0.00 0.70 0.00 0.00 55.95 56.40 2ane s SER 111 Cb -0.11 0.28 0.02 0.00 -1.71 0.00 0.00 66.02 64.50 2ane s SER 111 CO 0.21 -0.64 0.70 0.00 1.20 0.00 0.00 173.24 174.72 2ane s ALA 112 N -3.48 -1.11 -0.18 5.45 0.00 -0.69 -0.63 121.76 121.13 2ane s ALA 112 Ca 0.02 -0.39 -0.08 0.00 0.00 0.00 0.00 51.96 51.51 2ane s ALA 112 Cb 0.04 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 2ane s ALA 112 CO -0.09 -1.02 0.10 0.15 0.00 0.00 0.00 175.76 174.90 2ane s LYS 113 N -3.82 3.98 0.02 0.00 -0.14 -1.26 -0.89 119.74 117.63 2ane s LYS 113 Ca 0.12 -0.26 0.05 0.00 -1.36 0.00 0.00 55.97 54.52 2ane s LYS 113 Cb -0.06 -3.29 -0.02 0.00 -1.68 0.00 0.00 37.83 32.78 2ane s LYS 113 CO 0.07 0.36 -0.16 0.00 -0.76 0.00 0.00 175.35 174.86 2ane s ALA 114 N 0.16 1.36 -0.25 5.17 0.00 0.32 -0.11 121.76 128.41 2ane s ALA 114 Ca 0.07 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 2ane s ALA 114 Cb -0.12 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.74 2ane s ALA 114 CO -0.00 0.30 -0.05 -2.00 0.00 0.00 0.00 175.76 174.01 2ane s GLU 115 N -0.80 2.85 0.19 0.00 2.12 0.27 -0.67 118.70 122.66 2ane s GLU 115 Ca 0.05 -0.97 -0.31 0.00 0.36 0.00 0.00 54.97 54.10 2ane s GLU 115 Cb -0.07 -3.01 -0.10 0.00 0.26 0.00 0.00 34.13 31.20 2ane s GLU 115 CO 0.01 -0.40 1.58 0.71 -0.54 0.00 0.00 175.26 176.62 2ane s TYR 116 N 1.34 3.02 -2.69 5.30 1.51 -1.26 -1.28 117.35 123.27 2ane s TYR 116 Ca 0.00 0.63 0.22 0.00 -1.01 0.00 0.00 57.07 56.91 2ane s TYR 116 Cb -0.17 -3.96 0.17 0.00 -0.11 0.00 0.00 41.96 37.89 2ane s TYR 116 CO -0.04 -3.50 1.18 1.47 -1.11 0.00 0.00 175.55 173.55