#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 4.26 -0.16 5.15 2.07 -1.26 -5.07 121.20 126.18 2ane s ILE 9 Ca 0.00 -0.22 -0.17 0.00 -1.41 0.00 0.00 60.65 58.84 2ane s ILE 9 Cb 0.00 -2.90 -0.04 0.00 0.13 0.00 0.00 42.46 39.65 2ane s ILE 9 CO 0.00 0.47 0.46 -1.61 -1.91 0.00 0.00 174.94 172.34 2ane s GLU 10 N 0.50 4.26 -0.16 3.50 2.02 -1.26 -4.32 118.70 123.24 2ane s GLU 10 Ca -0.00 0.36 -0.04 0.00 0.02 0.00 0.00 54.97 55.31 2ane s GLU 10 Cb -0.14 -3.49 -0.03 0.00 0.10 0.00 0.00 34.13 30.57 2ane s GLU 10 CO 0.02 0.04 -0.02 0.42 0.02 0.00 0.00 175.26 175.73 2ane s ILE 11 N 1.04 4.05 0.37 -1.63 1.01 0.12 -4.87 121.20 121.29 2ane s ILE 11 Ca 0.23 -0.30 -0.28 0.00 0.00 0.00 0.00 60.65 60.30 2ane s ILE 11 Cb -0.15 -2.78 -0.11 0.00 0.01 0.00 0.00 42.46 39.43 2ane s ILE 11 CO 0.09 0.49 1.48 -2.84 0.00 0.00 0.00 174.94 174.16 2ane s PRO 12 N 0.31 4.13 -0.17 2.79 0.02 -1.26 -1.07 135.00 139.75 2ane s PRO 12 Ca -0.02 2.55 -0.06 0.00 0.02 0.00 0.00 61.00 63.48 2ane s PRO 12 Cb -0.14 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.37 2ane s PRO 12 CO 0.02 -0.51 0.03 0.08 -0.33 0.00 0.00 177.00 176.29 2ane s VAL 13 N -1.08 4.50 -0.31 3.83 1.01 -0.49 -0.48 120.40 127.38 2ane s VAL 13 Ca 0.53 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.32 2ane s VAL 13 Cb -0.46 -3.00 0.03 0.00 0.00 0.00 0.00 36.38 32.95 2ane s VAL 13 CO 0.62 0.48 0.05 -0.22 0.00 0.00 0.00 175.10 176.03 2ane s LEU 14 N 0.29 3.94 0.15 3.92 2.96 -0.22 -4.41 118.68 125.31 2ane s LEU 14 Ca 0.01 -1.02 -0.30 0.00 -0.22 0.00 0.00 54.13 52.60 2ane s LEU 14 Cb -0.13 -1.81 -0.07 0.00 0.50 0.00 0.00 46.19 44.68 2ane s LEU 14 CO 0.01 -0.25 1.16 -2.84 -1.32 0.00 0.00 176.35 173.11 2ane s PRO 15 N 1.38 4.52 0.08 0.98 0.02 -1.26 -2.31 135.00 138.42 2ane s PRO 15 Ca -0.01 1.79 0.09 0.00 0.02 0.00 0.00 61.00 62.89 2ane s PRO 15 Cb -0.19 -3.28 -0.04 0.00 0.02 0.00 0.00 34.50 31.02 2ane s PRO 15 CO 0.01 -0.07 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.88 2ane s LEU 16 N 0.01 2.44 -0.12 -5.54 1.43 0.74 -4.91 118.68 112.73 2ane s LEU 16 Ca 0.53 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 2ane s LEU 16 Cb -0.31 -1.39 -0.09 0.00 0.03 0.00 0.00 46.19 44.43 2ane s LEU 16 CO 0.34 0.22 -0.08 -1.14 0.23 0.00 0.00 176.35 175.93 2ane n ARG 17 N 1.26 0.84 -0.00 1.70 0.63 -1.26 -1.20 116.66 118.63 2ane n ARG 17 Ca -0.17 0.05 0.07 0.00 -0.92 0.00 0.00 57.85 56.89 2ane n ARG 17 Cb 0.52 -1.25 -0.09 0.00 0.45 0.00 0.00 32.46 32.09 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 -2.74 0.81 -3.86 6.15 8.00 -1.26 -4.91 116.55 118.74 2ane n ASP 18 Ca -0.21 -0.74 -0.10 0.00 0.71 0.00 0.00 54.79 54.46 2ane n ASP 18 Cb 0.76 1.10 -0.08 0.00 -0.02 0.00 0.00 41.12 42.88 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 -2.51 0.12 -0.25 2.53 -7.23 -1.26 -5.13 120.40 106.67 2ane s VAL 19 Ca 0.04 -1.02 -0.02 0.00 -1.81 0.00 0.00 61.98 59.17 2ane s VAL 19 Cb 0.11 -1.06 0.02 0.00 0.56 0.00 0.00 36.38 36.02 2ane s VAL 19 CO 0.62 -0.56 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.11 2ane s VAL 20 N -3.00 2.97 -0.20 1.32 1.01 -1.26 -4.92 120.40 116.33 2ane s VAL 20 Ca -0.02 -0.96 -0.19 0.00 0.00 0.00 0.00 61.98 60.82 2ane s VAL 20 Cb 0.01 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2ane s VAL 20 CO -0.06 0.21 0.53 -0.69 0.00 0.00 0.00 175.10 175.09 2ane s VAL 21 N 1.35 5.10 0.46 2.92 1.01 -1.26 -5.07 120.40 124.91 2ane s VAL 21 Ca 0.01 0.97 0.08 0.00 0.00 0.00 0.00 61.98 63.04 2ane s VAL 21 Cb -0.16 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.38 2ane s VAL 21 CO -0.04 0.18 0.48 -0.31 0.00 0.00 0.00 175.10 175.41 2ane s TYR 22 N 1.62 2.36 0.44 5.22 2.02 -1.26 -4.70 117.35 123.05 2ane s TYR 22 Ca 0.24 -0.57 -0.24 0.00 -0.37 0.00 0.00 57.07 56.13 2ane s TYR 22 Cb -0.15 -2.18 -0.09 0.00 -0.40 0.00 0.00 41.96 39.14 2ane s TYR 22 CO 0.10 -0.39 1.19 -2.30 -1.57 0.00 0.00 175.55 172.58 2ane n PRO 23 N -1.74 1.70 0.00 -1.71 -0.01 -1.26 -1.86 135.00 130.12 2ane n PRO 23 Ca 0.05 0.61 0.00 0.00 -0.01 0.00 0.00 63.50 64.15 2ane n PRO 23 Cb 0.62 -2.29 0.00 0.00 -0.01 0.00 0.00 33.50 31.81 2ane n PRO 23 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 175.50 176.21 2ane n HIS 24 N -0.42 0.00 -2.70 6.00 8.25 -0.06 -4.90 115.22 121.39 2ane n HIS 24 Ca 0.08 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.17 2ane n HIS 24 Cb 0.40 -0.25 -0.06 0.00 1.12 0.00 0.00 29.99 31.20 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 0.00 4.53 -0.09 -0.41 -1.94 -0.78 -4.80 119.30 115.82 2ane s MET 25 Ca 0.00 1.43 0.04 0.00 -1.71 0.00 0.00 55.69 55.45 2ane s MET 25 Cb 0.00 -2.83 -0.00 0.00 2.01 0.00 0.00 34.83 34.01 2ane s MET 25 CO 0.00 0.21 -0.23 0.08 -0.01 0.00 0.00 175.02 175.07 2ane s VAL 26 N -1.54 1.93 -0.11 -6.03 1.01 -1.26 -0.90 120.40 113.51 2ane s VAL 26 Ca 0.50 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 61.33 2ane s VAL 26 Cb -0.21 -1.67 0.05 0.00 0.00 0.00 0.00 36.38 34.54 2ane s VAL 26 CO 0.27 0.53 0.49 -0.51 0.00 0.00 0.00 175.10 175.89 2ane s ILE 27 N 0.29 0.02 -0.10 2.22 2.07 0.12 -4.98 121.20 120.84 2ane s ILE 27 Ca -0.16 -0.13 -0.21 0.00 -1.41 0.00 0.00 60.65 58.74 2ane s ILE 27 Cb -0.17 -0.75 -0.04 0.00 0.13 0.00 0.00 42.46 41.64 2ane s ILE 27 CO 0.07 -0.07 0.62 -2.16 -1.91 0.00 0.00 174.94 171.49 2ane s PRO 28 N -0.49 4.38 0.07 3.50 0.05 -1.26 -0.73 135.00 140.51 2ane s PRO 28 Ca -0.06 0.70 0.06 0.00 0.05 0.00 0.00 61.00 61.75 2ane s PRO 28 Cb -0.03 -3.46 -0.04 0.00 0.05 0.00 0.00 34.50 31.02 2ane s PRO 28 CO 0.04 0.06 -0.10 -0.51 0.05 0.00 0.00 177.00 176.54 2ane s LEU 29 N 0.86 3.00 -0.20 -3.56 1.43 -0.10 -4.93 118.68 115.18 2ane s LEU 29 Ca 0.33 -0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2ane s LEU 29 Cb -0.17 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 2ane s LEU 29 CO 0.14 0.22 -0.08 -0.36 0.23 0.00 0.00 176.35 176.50 2ane s PHE 30 N -1.11 2.90 -0.17 0.29 0.08 -1.26 -0.38 117.98 118.34 2ane s PHE 30 Ca 0.19 -0.98 0.01 0.00 0.12 0.00 0.00 56.93 56.27 2ane s PHE 30 Cb -0.11 -2.03 0.02 0.00 -0.57 0.00 0.00 43.02 40.34 2ane s PHE 30 CO 0.11 -0.52 -0.17 0.08 -0.10 0.00 0.00 175.22 174.62 2ane s VAL 31 N 1.22 1.84 -0.17 -0.44 1.01 -0.15 -4.98 120.40 118.74 2ane s VAL 31 Ca 0.02 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2ane s VAL 31 Cb -0.14 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.53 2ane s VAL 31 CO -0.03 0.47 0.44 0.61 0.00 0.00 0.00 175.10 176.58 2ane n GLY 32 N 4.68 -0.83 3.72 4.51 0.00 -1.26 -0.94 105.19 115.06 2ane n GLY 32 Ca -0.19 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.36 4.31 0.27 1.61 0.52 -1.26 -4.94 118.95 119.10 2ane s ARG 33 Ca 0.02 0.39 -0.01 0.00 -0.52 0.00 0.00 55.73 55.61 2ane s ARG 33 Cb 0.01 -3.45 0.51 0.00 0.52 0.00 0.00 34.95 32.55 2ane s ARG 33 CO 0.03 0.14 1.81 0.93 0.02 0.00 0.00 175.30 178.22 2ane h GLU 34 N 6.80 0.81 -0.34 3.54 5.08 -1.98 -0.08 114.58 128.40 2ane h GLU 34 Ca -0.40 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 57.87 2ane h GLU 34 Cb 1.17 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 2ane h GLU 34 CO 0.75 0.54 0.06 -0.22 -1.00 0.00 0.00 179.01 179.14 2ane h LYS 35 N 0.84 0.57 -0.84 2.33 3.64 -1.94 -0.91 116.57 120.25 2ane h LYS 35 Ca 0.47 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2ane h LYS 35 Cb 0.52 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 2ane h LYS 35 CO -0.29 0.64 0.54 0.77 -2.27 0.00 0.00 179.45 178.83 2ane h SER 36 N 0.40 0.99 -0.78 4.20 0.02 -1.55 -1.07 113.55 115.76 2ane h SER 36 Ca 0.11 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2ane h SER 36 Cb 0.34 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2ane h SER 36 CO 0.01 0.73 0.43 0.40 -1.14 0.00 0.00 176.83 177.26 2ane h ILE 37 N 1.15 1.23 -0.97 3.27 2.04 -0.81 -1.32 117.51 122.10 2ane h ILE 37 Ca 0.31 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2ane h ILE 37 Cb -0.10 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.10 2ane h ILE 37 CO -0.06 0.26 0.61 0.03 0.00 0.00 0.00 178.15 178.98 2ane h ARG 38 N 1.10 1.30 -0.28 2.37 3.08 -0.28 0.21 114.38 121.88 2ane h ARG 38 Ca 0.28 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.25 2ane h ARG 38 Cb 0.03 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 29.77 2ane h ARG 38 CO -0.05 0.89 0.11 0.00 -1.07 0.00 0.00 179.97 179.86 2ane h LEU 40 N 0.24 0.76 -0.91 0.00 4.07 -0.56 -1.55 115.31 117.35 2ane h LEU 40 Ca 0.12 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 2ane h LEU 40 Cb 0.07 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 41.59 2ane h LEU 40 CO -0.11 0.54 0.42 -0.08 -1.08 0.00 0.00 178.44 178.13 2ane h GLU 41 N 0.90 1.20 -0.53 1.13 4.57 0.01 -1.45 114.58 120.40 2ane h GLU 41 Ca 0.26 -0.16 -0.08 0.00 -1.18 0.00 0.00 59.36 58.20 2ane h GLU 41 Cb -0.05 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.30 2ane h GLU 41 CO -0.08 0.91 0.02 0.00 -1.18 0.00 0.00 179.01 178.68 2ane h ALA 42 N 1.27 0.71 -0.80 2.92 0.00 -0.27 -2.19 119.26 120.91 2ane h ALA 42 Ca 0.29 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2ane h ALA 42 Cb 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2ane h ALA 42 CO -0.04 0.52 0.40 0.00 0.00 0.00 0.00 179.25 180.12 2ane h ALA 43 N 0.96 1.19 0.00 0.00 0.00 -0.61 -2.04 119.26 118.76 2ane h ALA 43 Ca 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2ane h ALA 43 Cb 0.50 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ane h ALA 43 CO 0.02 0.62 -0.09 0.52 0.00 0.00 0.00 179.25 180.33 2ane h MET 44 N 1.14 0.00 -0.30 0.00 2.07 -0.70 0.50 114.93 117.64 2ane h MET 44 Ca 0.28 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.91 2ane h MET 44 Cb 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.82 2ane h MET 44 CO -0.04 0.09 0.00 -0.25 1.07 0.00 0.00 176.91 177.78 2ane n ASP 45 N -3.83 1.59 0.00 1.22 8.00 -0.77 -4.62 116.55 118.14 2ane n ASP 45 Ca -0.02 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.47 2ane n ASP 45 Cb 0.19 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 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 0.36 -0.18 0.00 1.24 -0.00 -0.48 -5.04 115.22 111.13 2ane n HIS 46 Ca 0.10 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.28 2ane n HIS 46 Cb 0.25 0.44 0.00 0.00 -0.12 0.00 0.00 29.99 30.56 2ane n HIS 46 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 2ane n ASP 47 N -2.33 4.03 0.00 0.26 -0.08 -0.26 -5.00 116.55 113.17 2ane n ASP 47 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2ane n ASP 47 Cb 0.00 0.74 0.00 0.00 2.34 0.00 0.00 41.12 44.20 2ane n ASP 47 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2ane n LYS 48 N -1.29 -1.14 -3.64 -0.67 5.02 0.16 -4.90 118.16 111.70 2ane n LYS 48 Ca 0.00 0.28 -0.36 0.00 -2.02 0.00 0.00 58.31 56.21 2ane n LYS 48 Cb 0.07 -4.21 -0.07 0.00 -0.02 0.00 0.00 35.03 30.80 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 -1.20 4.07 0.15 1.97 1.02 -1.26 0.02 119.74 124.51 2ane s LYS 49 Ca 0.00 0.01 0.05 0.00 0.02 0.00 0.00 55.97 56.05 2ane s LYS 49 Cb 0.00 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.90 2ane s LYS 49 CO 0.00 0.39 -0.11 0.96 -0.92 0.00 0.00 175.35 175.67 2ane s ILE 50 N 0.04 1.22 -0.29 2.17 -4.36 -0.29 -4.40 121.20 115.28 2ane s ILE 50 Ca 0.15 -2.04 -0.06 0.00 -0.26 0.00 0.00 60.65 58.44 2ane s ILE 50 Cb -0.13 -1.83 0.01 0.00 1.25 0.00 0.00 42.46 41.77 2ane s ILE 50 CO 0.03 -0.71 0.07 -0.32 0.24 0.00 0.00 174.94 174.25 2ane s MET 51 N -3.63 3.04 -0.13 0.37 -2.45 0.37 -0.38 119.30 116.48 2ane s MET 51 Ca 0.16 -0.89 -0.23 0.00 -1.25 0.00 0.00 55.69 53.48 2ane s MET 51 Cb 0.02 -3.33 -0.03 0.00 1.25 0.00 0.00 34.83 32.73 2ane s MET 51 CO 0.01 -0.45 0.72 -0.51 1.05 0.00 0.00 175.02 175.85 2ane s LEU 52 N 1.47 4.23 -0.02 4.11 1.02 0.66 -1.05 118.68 129.10 2ane s LEU 52 Ca 0.02 1.10 0.01 0.00 0.02 0.00 0.00 54.13 55.28 2ane s LEU 52 Cb -0.17 -3.09 0.02 0.00 0.02 0.00 0.00 46.19 42.97 2ane s LEU 52 CO 0.02 -0.24 -0.01 -0.69 0.02 0.00 0.00 176.35 175.45 2ane s VAL 53 N 1.46 0.22 0.43 -1.59 1.01 -0.98 -0.36 120.40 120.60 2ane s VAL 53 Ca 0.36 0.02 -0.25 0.00 0.00 0.00 0.00 61.98 62.11 2ane s VAL 53 Cb -0.17 -0.28 -0.08 0.00 0.00 0.00 0.00 36.38 35.85 2ane s VAL 53 CO 0.15 0.13 1.24 0.00 0.00 0.00 0.00 175.10 176.62 2ane s ALA 54 N 0.76 3.11 0.03 5.51 0.00 -1.26 -0.18 121.76 129.72 2ane s ALA 54 Ca -0.08 1.10 0.01 0.00 0.00 0.00 0.00 51.96 52.99 2ane s ALA 54 Cb -0.11 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2ane s ALA 54 CO -0.01 -0.77 0.08 -0.65 0.00 0.00 0.00 175.76 174.42 2ane s GLN 55 N -2.43 3.01 0.40 0.00 -0.21 -0.34 -1.68 119.66 118.42 2ane s GLN 55 Ca 0.60 -0.56 -0.02 0.00 0.02 0.00 0.00 55.36 55.40 2ane s GLN 55 Cb -0.34 -2.82 -0.04 0.00 1.00 0.00 0.00 33.01 30.82 2ane s GLN 55 CO 0.43 0.62 0.65 0.15 -2.12 0.00 0.00 175.29 175.02 2ane s LYS 56 N -2.00 3.52 -0.24 2.91 1.02 0.11 -4.91 119.74 120.15 2ane s LYS 56 Ca 0.26 -0.08 -0.29 0.00 0.02 0.00 0.00 55.97 55.88 2ane s LYS 56 Cb -0.12 -2.53 -0.03 0.00 -0.52 0.00 0.00 37.83 34.63 2ane s LYS 56 CO 0.17 -0.00 1.75 -2.00 -0.92 0.00 0.00 175.35 174.35 2ane s GLU 57 N -4.46 3.60 0.33 1.68 2.12 -1.26 -4.89 118.70 115.82 2ane s GLU 57 Ca 0.43 1.67 -0.05 0.00 0.36 0.00 0.00 54.97 57.39 2ane s GLU 57 Cb -0.10 -4.13 -0.05 0.00 0.26 0.00 0.00 34.13 30.11 2ane s GLU 57 CO 0.39 -1.54 0.61 0.00 -0.54 0.00 0.00 175.26 174.18 2ane s ALA 58 N 6.00 3.57 0.15 6.30 0.00 -1.26 -4.99 121.76 131.54 2ane s ALA 58 Ca 0.78 -0.56 0.17 0.00 0.00 0.00 0.00 51.96 52.34 2ane s ALA 58 Cb -0.26 -2.35 0.55 0.00 0.00 0.00 0.00 23.12 21.05 2ane s ALA 58 CO 0.32 0.10 1.67 0.77 0.00 0.00 0.00 175.76 178.63 2ane h SER 59 N 1.31 0.00 -1.22 0.00 0.02 -1.95 -3.43 113.55 108.28 2ane h SER 59 Ca -0.48 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 59.97 2ane h SER 59 Cb 1.20 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 2ane h SER 59 CO 0.65 0.44 -0.31 0.42 -1.14 0.00 0.00 176.83 176.89 2ane s THR 60 N -3.52 2.43 -0.95 -2.27 -4.23 -1.26 -5.01 115.64 100.83 2ane s THR 60 Ca 0.00 -1.28 0.24 0.00 -1.18 0.00 0.00 61.69 59.47 2ane s THR 60 Cb 0.11 -2.71 -0.05 0.00 1.34 0.00 0.00 72.50 71.18 2ane s THR 60 CO 0.71 0.00 1.27 -0.67 -0.54 0.00 0.00 174.62 175.39 2ane n ASP 61 N -1.72 0.62 -4.21 3.99 2.03 -1.26 -4.60 116.55 111.40 2ane n ASP 61 Ca 0.05 -0.39 -0.41 0.00 0.52 0.00 0.00 54.79 54.56 2ane n ASP 61 Cb 0.62 0.45 -0.08 0.00 -0.72 0.00 0.00 41.12 41.39 2ane n ASP 61 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2ane s GLU 62 N -3.02 2.50 0.71 -0.67 0.41 -1.26 -5.07 118.70 112.30 2ane s GLU 62 Ca 0.10 -1.81 -0.16 0.00 -0.41 0.00 0.00 54.97 52.68 2ane s GLU 62 Cb 0.17 -3.93 0.02 0.00 -1.78 0.00 0.00 34.13 28.62 2ane s GLU 62 CO 0.75 -1.20 1.24 -1.25 -0.49 0.00 0.00 175.26 174.31 2ane s PRO 63 N 1.28 2.23 0.47 0.39 0.04 -1.26 -5.02 135.00 133.13 2ane s PRO 63 Ca 0.06 1.89 0.05 0.00 0.04 0.00 0.00 61.00 63.04 2ane s PRO 63 Cb -0.26 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2ane s PRO 63 CO -0.01 -1.79 0.16 0.20 0.04 0.00 0.00 177.00 175.59 2ane s GLY 64 N -1.78 2.57 0.47 0.56 0.00 -1.26 -4.97 107.32 102.91 2ane s GLY 64 Ca 0.78 -1.45 0.24 0.00 0.00 0.00 0.00 44.72 44.29 2ane s GLY 64 CO 0.43 -2.03 1.86 -0.39 0.00 0.00 0.00 173.10 172.98 2ane h VAL 65 N 1.30 0.60 0.00 1.40 -1.51 -1.95 0.21 116.25 116.30 2ane h VAL 65 Ca -0.42 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 2ane h VAL 65 Cb 1.28 0.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 2ane h VAL 65 CO 0.70 0.04 0.00 -0.46 -1.23 0.00 0.00 177.57 176.62 2ane n ASN 66 N -4.41 0.00 -1.47 4.19 6.94 -1.26 -2.79 115.26 116.46 2ane n ASN 66 Ca 0.20 0.18 0.09 0.00 -0.02 0.00 0.00 54.58 55.02 2ane n ASN 66 Cb 0.84 -0.36 0.33 0.00 -2.36 0.00 0.00 39.78 38.23 2ane n ASN 66 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2ane n ASP 67 N -1.36 4.34 -4.38 0.53 8.00 0.73 -4.96 116.55 119.46 2ane n ASP 67 Ca 0.08 -2.35 -0.30 0.00 0.71 0.00 0.00 54.79 52.93 2ane n ASP 67 Cb 0.18 -0.54 -0.14 0.00 -0.02 0.00 0.00 41.12 40.60 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 -1.63 2.28 0.97 0.64 1.43 -1.12 0.07 118.68 121.32 2ane s LEU 68 Ca 0.47 -0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 52.80 2ane s LEU 68 Cb 0.30 -1.28 0.17 0.00 0.03 0.00 0.00 46.19 45.41 2ane s LEU 68 CO 0.24 0.22 1.08 -0.36 0.23 0.00 0.00 176.35 177.77 2ane s PHE 69 N -0.94 2.02 -0.24 0.29 0.40 -0.67 -4.92 117.98 113.91 2ane s PHE 69 Ca 0.13 1.23 0.13 0.00 -0.60 0.00 0.00 56.93 57.82 2ane s PHE 69 Cb -0.10 -3.19 0.51 0.00 0.51 0.00 0.00 43.02 40.76 2ane s PHE 69 CO 0.04 -2.83 1.45 0.25 0.70 0.00 0.00 175.22 174.83 2ane n THR 70 N -4.18 2.43 -4.12 0.64 -2.24 -1.26 -4.85 114.28 100.70 2ane n THR 70 Ca 0.06 -2.32 -0.13 0.00 -2.27 0.00 0.00 64.05 59.39 2ane n THR 70 Cb 0.55 -0.29 -0.11 0.00 -2.10 0.00 0.00 70.33 68.38 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 -3.05 0.69 0.14 2.28 0.11 -1.26 -0.08 120.40 119.23 2ane s VAL 71 Ca 0.43 -1.40 -0.07 0.00 -2.93 0.00 0.00 61.98 58.02 2ane s VAL 71 Cb 0.38 -1.03 0.03 0.00 -1.53 0.00 0.00 36.38 34.22 2ane s VAL 71 CO 0.04 -0.52 0.34 0.61 -3.33 0.00 0.00 175.10 172.25 2ane n GLY 72 N 0.93 1.46 3.12 6.54 0.00 0.37 -4.49 105.19 113.12 2ane n GLY 72 Ca -0.19 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.58 2.05 0.07 2.61 2.01 0.51 -0.75 115.64 119.57 2ane s THR 73 Ca 0.07 -0.96 -0.31 0.00 0.31 0.00 0.00 61.69 60.80 2ane s THR 73 Cb -0.02 -1.87 -0.06 0.00 0.01 0.00 0.00 72.50 70.57 2ane s THR 73 CO 0.04 0.51 1.20 -0.69 -0.69 0.00 0.00 174.62 174.99 2ane s VAL 74 N 1.29 4.01 0.08 3.82 1.01 0.90 -0.25 120.40 131.27 2ane s VAL 74 Ca 0.04 1.46 0.01 0.00 0.00 0.00 0.00 61.98 63.49 2ane s VAL 74 Cb -0.13 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2ane s VAL 74 CO -0.13 0.12 -0.06 0.00 0.00 0.00 0.00 175.10 175.04 2ane s ALA 75 N 0.98 0.84 -0.06 5.51 0.00 0.49 0.01 121.76 129.53 2ane s ALA 75 Ca 0.58 -1.28 -0.00 0.00 0.00 0.00 0.00 51.96 51.26 2ane s ALA 75 Cb -0.30 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 2ane s ALA 75 CO 0.30 -0.25 -0.01 -1.12 0.00 0.00 0.00 175.76 174.67 2ane s SER 76 N -2.92 5.10 -0.29 0.00 0.01 -0.45 -1.14 113.70 114.02 2ane s SER 76 Ca 0.09 0.07 -0.24 0.00 1.31 0.00 0.00 55.95 57.18 2ane s SER 76 Cb 0.05 -1.38 0.00 0.00 0.21 0.00 0.00 66.02 64.90 2ane s SER 76 CO -0.06 0.35 0.82 -0.63 0.41 0.00 0.00 173.24 174.13 2ane s ILE 77 N -0.93 4.78 -0.04 1.44 1.01 0.10 -1.71 121.20 125.85 2ane s ILE 77 Ca 0.15 1.35 -0.02 0.00 0.00 0.00 0.00 60.65 62.13 2ane s ILE 77 Cb -0.11 -4.16 -0.27 0.00 0.01 0.00 0.00 42.46 37.93 2ane s ILE 77 CO 0.05 -0.21 0.70 -0.07 0.00 0.00 0.00 174.94 175.40 2ane h LEU 78 N 9.42 0.36 -7.23 2.97 3.38 -0.85 -3.48 115.31 119.89 2ane h LEU 78 Ca -0.24 -0.59 -0.09 0.00 0.09 0.00 0.00 57.88 57.05 2ane h LEU 78 Cb 1.09 -0.12 -0.20 0.00 0.09 0.00 0.00 40.66 41.53 2ane h LEU 78 CO 0.89 1.51 -0.03 -1.10 0.09 0.00 0.00 178.44 179.81 2ane s GLN 79 N -2.60 0.87 -0.04 1.13 -0.21 -1.19 -4.99 119.66 112.64 2ane s GLN 79 Ca -0.12 0.09 -0.01 0.00 0.02 0.00 0.00 55.36 55.35 2ane s GLN 79 Cb 0.07 0.40 0.03 0.00 1.00 0.00 0.00 33.01 34.51 2ane s GLN 79 CO 0.83 -0.25 0.03 1.41 -2.12 0.00 0.00 175.29 175.19 2ane s MET 80 N -1.16 0.08 -0.14 2.91 1.75 -1.26 -0.47 119.30 121.01 2ane s MET 80 Ca -0.11 0.24 0.03 0.00 -1.25 0.00 0.00 55.69 54.59 2ane s MET 80 Cb -0.02 -0.49 0.01 0.00 2.84 0.00 0.00 34.83 37.16 2ane s MET 80 CO 0.07 -0.25 -0.22 -1.17 -0.65 0.00 0.00 175.02 172.80 2ane s LEU 81 N 1.65 2.10 -0.16 4.11 2.96 -0.24 -5.00 118.68 124.10 2ane s LEU 81 Ca -0.01 -0.60 -0.24 0.00 -0.22 0.00 0.00 54.13 53.06 2ane s LEU 81 Cb -0.13 -1.43 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 2ane s LEU 81 CO -0.03 0.09 0.78 -0.54 -1.32 0.00 0.00 176.35 175.32 2ane s LYS 82 N 0.78 4.30 0.54 1.98 1.02 -1.26 -1.63 119.74 125.47 2ane s LYS 82 Ca -0.08 0.93 -0.07 0.00 0.02 0.00 0.00 55.97 56.77 2ane s LYS 82 Cb -0.16 -3.56 -0.02 0.00 -0.52 0.00 0.00 37.83 33.57 2ane s LYS 82 CO -0.01 -0.26 0.87 -0.51 -0.92 0.00 0.00 175.35 174.51 2ane s LEU 83 N 1.94 3.43 0.27 3.17 1.02 0.16 -4.97 118.68 123.70 2ane s LEU 83 Ca 0.36 0.96 -0.00 0.00 0.02 0.00 0.00 54.13 55.47 2ane s LEU 83 Cb -0.17 -3.89 0.50 0.00 0.02 0.00 0.00 46.19 42.65 2ane s LEU 83 CO 0.13 -0.78 1.84 1.55 0.02 0.00 0.00 176.35 179.11 2ane h PRO 84 N -0.00 0.97 0.00 1.29 0.13 -1.97 -0.50 132.00 131.92 2ane h PRO 84 Ca -0.46 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2ane h PRO 84 Cb 1.22 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2ane h PRO 84 CO 0.61 0.64 0.00 -0.40 -0.23 0.00 0.00 178.00 178.63 2ane n ASP 85 N -4.61 0.00 0.00 1.44 3.85 -1.26 -4.81 116.55 111.15 2ane n ASP 85 Ca 0.17 -0.71 0.00 0.00 -0.71 0.00 0.00 54.79 53.54 2ane n ASP 85 Cb 0.31 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.08 2ane n ASP 85 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ane n GLY 86 N 0.03 2.15 3.82 6.12 0.00 -0.20 -5.05 105.19 112.06 2ane n GLY 86 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.35 2.86 0.11 2.61 2.01 -1.26 -4.75 115.64 114.87 2ane s THR 87 Ca 0.00 0.28 0.08 0.00 0.31 0.00 0.00 61.69 62.36 2ane s THR 87 Cb 0.00 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 2ane s THR 87 CO 0.00 -0.36 -0.21 0.54 -0.69 0.00 0.00 174.62 173.90 2ane s VAL 88 N -3.24 1.75 -0.20 3.82 0.11 -0.12 0.38 120.40 122.92 2ane s VAL 88 Ca 0.61 -1.59 0.01 0.00 -2.93 0.00 0.00 61.98 58.08 2ane s VAL 88 Cb -0.14 -1.61 0.03 0.00 -1.53 0.00 0.00 36.38 33.13 2ane s VAL 88 CO 0.53 -0.08 -0.18 -0.75 -3.33 0.00 0.00 175.10 171.30 2ane s LYS 89 N -2.01 2.80 -0.11 1.54 2.20 -0.65 -0.98 119.74 122.54 2ane s LYS 89 Ca 0.08 -0.93 0.02 0.00 -0.36 0.00 0.00 55.97 54.78 2ane s LYS 89 Cb -0.10 -2.62 0.01 0.00 -1.51 0.00 0.00 37.83 33.62 2ane s LYS 89 CO 0.05 -0.29 -0.16 0.54 -0.36 0.00 0.00 175.35 175.13 2ane s VAL 90 N 1.26 1.56 -0.21 4.02 0.11 0.49 -1.08 120.40 126.55 2ane s VAL 90 Ca 0.02 -0.68 -0.22 0.00 -2.93 0.00 0.00 61.98 58.17 2ane s VAL 90 Cb -0.14 -1.42 -0.02 0.00 -1.53 0.00 0.00 36.38 33.27 2ane s VAL 90 CO -0.11 0.45 0.71 -0.22 -3.33 0.00 0.00 175.10 172.60 2ane s LEU 91 N 0.97 4.12 0.23 2.54 2.96 0.38 -0.92 118.68 128.95 2ane s LEU 91 Ca -0.07 0.91 0.11 0.00 -0.22 0.00 0.00 54.13 54.86 2ane s LEU 91 Cb -0.15 -3.01 -0.05 0.00 0.50 0.00 0.00 46.19 43.48 2ane s LEU 91 CO -0.02 -0.37 -0.20 0.68 -1.32 0.00 0.00 176.35 175.12 2ane s VAL 92 N 2.28 2.24 -0.14 1.68 -7.23 0.09 -0.12 120.40 119.20 2ane s VAL 92 Ca 0.31 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2ane s VAL 92 Cb -0.16 -2.14 0.02 0.00 0.56 0.00 0.00 36.38 34.66 2ane s VAL 92 CO 0.10 -0.33 -0.14 -0.70 -0.31 0.00 0.00 175.10 173.72 2ane s GLU 93 N -3.17 2.22 0.31 4.82 2.12 -0.70 -0.70 118.70 123.61 2ane s GLU 93 Ca 0.24 -0.53 -0.29 0.00 0.36 0.00 0.00 54.97 54.75 2ane s GLU 93 Cb -0.05 -2.04 -0.10 0.00 0.26 0.00 0.00 34.13 32.19 2ane s GLU 93 CO 0.11 -0.23 1.29 0.20 -0.54 0.00 0.00 175.26 176.10 2ane s GLY 94 N 1.48 2.93 -0.09 -1.50 0.00 -0.07 -1.34 107.32 108.72 2ane s GLY 94 Ca 0.04 1.22 -0.03 0.00 0.00 0.00 0.00 44.72 45.95 2ane s GLY 94 CO -0.10 1.90 -0.11 1.04 0.00 0.00 0.00 173.10 175.83 2ane n LEU 95 N 1.06 1.21 -3.62 0.66 4.77 0.10 -0.88 117.00 120.30 2ane n LEU 95 Ca 0.01 0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 55.93 2ane n LEU 95 Cb 0.42 -0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2ane n LEU 95 CO 0.59 0.30 0.50 -1.58 -1.33 0.00 0.00 177.39 175.87 2ane s GLN 96 N -2.17 0.77 0.42 3.23 0.74 -0.96 -4.67 119.66 117.02 2ane s GLN 96 Ca -0.13 0.82 -0.17 0.00 0.05 0.00 0.00 55.36 55.93 2ane s GLN 96 Cb 0.04 0.38 -0.09 0.00 1.10 0.00 0.00 33.01 34.44 2ane s GLN 96 CO 0.17 -0.11 0.88 1.03 -0.55 0.00 0.00 175.29 176.71 2ane s ARG 97 N 0.18 4.07 -0.12 1.67 1.81 -1.26 -0.07 118.95 125.22 2ane s ARG 97 Ca -0.00 0.90 -0.29 0.00 -1.72 0.00 0.00 55.73 54.62 2ane s ARG 97 Cb -0.04 -2.26 0.08 0.00 -0.45 0.00 0.00 34.95 32.27 2ane s ARG 97 CO 0.00 -0.03 0.72 0.00 -0.68 0.00 0.00 175.30 175.32 2ane s ALA 98 N -2.23 -1.79 0.37 2.13 0.00 0.08 -4.89 121.76 115.42 2ane s ALA 98 Ca 0.58 1.54 -0.23 0.00 0.00 0.00 0.00 51.96 53.86 2ane s ALA 98 Cb -0.10 -0.41 -0.10 0.00 0.00 0.00 0.00 23.12 22.51 2ane s ALA 98 CO 0.20 -0.35 0.94 1.03 0.00 0.00 0.00 175.76 177.57 2ane s ARG 99 N -0.72 4.39 -0.31 0.00 0.52 -1.23 -0.47 118.95 121.12 2ane s ARG 99 Ca -0.07 1.20 -0.12 0.00 -0.52 0.00 0.00 55.73 56.22 2ane s ARG 99 Cb -0.02 -2.49 -0.03 0.00 0.52 0.00 0.00 34.95 32.94 2ane s ARG 99 CO 0.07 0.13 0.23 0.42 0.02 0.00 0.00 175.30 176.16 2ane s ILE 100 N -1.90 5.29 0.11 1.52 1.01 0.88 -0.30 121.20 127.80 2ane s ILE 100 Ca 0.56 -0.01 -0.01 0.00 0.00 0.00 0.00 60.65 61.19 2ane s ILE 100 Cb -0.14 -3.64 -0.23 0.00 0.01 0.00 0.00 42.46 38.47 2ane s ILE 100 CO 0.18 0.11 1.24 0.77 0.00 0.00 0.00 174.94 177.24 2ane h SER 101 N 8.43 0.35 -3.74 3.58 4.64 -1.08 -3.46 113.55 122.27 2ane h SER 101 Ca -0.33 -0.34 -0.18 0.00 -0.47 0.00 0.00 61.79 60.48 2ane h SER 101 Cb 1.17 -0.11 -0.27 0.00 -0.31 0.00 0.00 62.40 62.88 2ane h SER 101 CO 0.60 1.21 -0.48 0.00 -0.87 0.00 0.00 176.83 177.29 2ane s ALA 102 N -2.88 -0.51 -0.08 5.18 0.00 -1.22 -4.99 121.76 117.25 2ane s ALA 102 Ca -0.03 0.65 0.03 0.00 0.00 0.00 0.00 51.96 52.61 2ane s ALA 102 Cb 0.08 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.82 2ane s ALA 102 CO 0.86 -0.11 -0.19 -1.17 0.00 0.00 0.00 175.76 175.15 2ane s LEU 103 N 0.30 1.89 0.14 0.00 1.98 -1.26 -0.47 118.68 121.27 2ane s LEU 103 Ca -0.02 -0.44 -0.02 0.00 -2.89 0.00 0.00 54.13 50.76 2ane s LEU 103 Cb -0.03 -1.15 -0.04 0.00 0.66 0.00 0.00 46.19 45.63 2ane s LEU 103 CO -0.01 0.10 0.09 -0.94 -1.89 0.00 0.00 176.35 173.70 2ane s SER 104 N 0.48 0.27 -0.43 3.68 1.04 0.13 -4.97 113.70 113.90 2ane s SER 104 Ca -0.17 -1.20 0.02 0.00 0.48 0.00 0.00 55.95 55.09 2ane s SER 104 Cb -0.17 0.32 0.12 0.00 0.10 0.00 0.00 66.02 66.39 2ane s SER 104 CO 0.07 -0.76 0.20 -0.62 0.98 0.00 0.00 173.24 173.10 2ane s ASP 105 N -3.05 4.06 0.00 7.02 -1.08 -1.26 0.60 116.67 122.95 2ane s ASP 105 Ca 0.25 -2.52 0.00 0.00 -0.52 0.00 0.00 52.55 49.76 2ane s ASP 105 Cb 0.07 -1.27 0.00 0.00 -1.46 0.00 0.00 42.92 40.26 2ane s ASP 105 CO 0.03 -0.30 1.45 0.59 0.52 0.00 0.00 175.17 177.46 2ane n ASN 106 N 3.71 3.88 0.00 -0.34 4.13 -1.06 -4.70 115.26 120.90 2ane n ASN 106 Ca 0.05 -2.02 0.00 0.00 1.68 0.00 0.00 54.58 54.30 2ane n ASN 106 Cb 0.36 -0.81 0.00 0.00 -1.54 0.00 0.00 39.78 37.79 2ane n ASN 106 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ane n GLY 107 N 1.55 0.78 0.72 7.41 0.00 -1.26 -4.58 105.19 109.81 2ane n GLY 107 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2ane n GLY 107 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ane n GLU 108 N -2.00 0.18 -3.84 1.61 4.07 -1.26 -5.11 120.64 114.30 2ane n GLU 108 Ca 0.00 0.08 -0.08 0.00 -0.06 0.00 0.00 57.16 57.10 2ane n GLU 108 Cb 0.00 -0.81 -0.02 0.00 -0.06 0.00 0.00 31.44 30.55 2ane n GLU 108 CO 0.00 0.00 0.00 -3.38 -0.06 0.00 0.00 177.13 173.69 2ane s HIS 109 N -2.15 -0.15 0.55 4.31 -3.43 -1.26 -4.73 115.29 108.43 2ane s HIS 109 Ca -0.12 -0.27 -0.17 0.00 -0.80 0.00 0.00 55.06 53.70 2ane s HIS 109 Cb 0.04 0.62 -0.06 0.00 -1.43 0.00 0.00 32.58 31.76 2ane s HIS 109 CO 0.15 -1.17 1.03 -0.06 -2.00 0.00 0.00 174.74 172.70 2ane s PHE 110 N -3.92 3.10 0.02 0.38 0.40 -1.26 -2.56 117.98 114.15 2ane s PHE 110 Ca 0.11 1.52 -0.03 0.00 -0.60 0.00 0.00 56.93 57.93 2ane s PHE 110 Cb -0.05 -2.97 -0.02 0.00 0.51 0.00 0.00 43.02 40.50 2ane s PHE 110 CO 0.05 -0.87 0.04 0.45 0.70 0.00 0.00 175.22 175.59 2ane s SER 111 N -2.68 0.21 0.02 1.36 0.15 0.20 -1.40 113.70 111.55 2ane s SER 111 Ca 0.63 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2ane s SER 111 Cb -0.15 0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.32 2ane s SER 111 CO 0.32 -0.41 -0.03 0.00 1.20 0.00 0.00 173.24 174.32 2ane s ALA 112 N -2.04 0.17 -0.25 5.45 0.00 -0.23 0.22 121.76 125.07 2ane s ALA 112 Ca -0.10 -0.43 -0.10 0.00 0.00 0.00 0.00 51.96 51.33 2ane s ALA 112 Cb -0.05 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 23.10 2ane s ALA 112 CO -0.02 -0.08 0.16 0.15 0.00 0.00 0.00 175.76 175.97 2ane s LYS 113 N -0.98 3.97 0.07 0.00 -0.14 0.38 -0.70 119.74 122.35 2ane s LYS 113 Ca -0.09 -0.32 -0.11 0.00 -1.36 0.00 0.00 55.97 54.09 2ane s LYS 113 Cb -0.07 -3.55 -0.06 0.00 -1.68 0.00 0.00 37.83 32.47 2ane s LYS 113 CO -0.00 -0.06 0.42 0.00 -0.76 0.00 0.00 175.35 174.94 2ane s ALA 114 N 1.38 3.71 -0.93 5.17 0.00 -1.26 -0.47 121.76 129.36 2ane s ALA 114 Ca 0.07 -0.33 -0.07 0.00 0.00 0.00 0.00 51.96 51.63 2ane s ALA 114 Cb -0.15 -2.31 0.23 0.00 0.00 0.00 0.00 23.12 20.89 2ane s ALA 114 CO 0.07 0.54 0.86 -2.00 0.00 0.00 0.00 175.76 175.23 2ane s GLU 115 N -1.80 3.59 0.00 0.00 2.56 0.58 -4.84 118.70 118.80 2ane s GLU 115 Ca 0.32 -3.01 0.00 0.00 0.00 0.00 0.00 54.97 52.28 2ane s GLU 115 Cb -0.14 -4.24 0.00 0.00 2.00 0.00 0.00 34.13 31.75 2ane s GLU 115 CO 0.17 -1.25 0.29 0.66 -0.56 0.00 0.00 175.26 174.57