#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ia0 s GLU 4 N 0.00 1.00 -0.22 1.97 2.02 -1.26 -5.13 118.70 117.09 3ia0 s GLU 4 Ca 0.00 -0.36 -0.06 0.00 0.02 0.00 0.00 54.97 54.57 3ia0 s GLU 4 Cb 0.00 -0.94 -0.03 0.00 0.10 0.00 0.00 34.13 33.26 3ia0 s GLU 4 CO 0.00 0.17 0.03 1.03 0.02 0.00 0.00 175.26 176.51 3ia0 s ARG 5 N 0.02 3.66 -0.03 1.61 0.52 -1.26 -5.09 118.95 118.38 3ia0 s ARG 5 Ca -0.00 -0.49 0.07 0.00 -0.52 0.00 0.00 55.73 54.78 3ia0 s ARG 5 Cb -0.07 -3.19 -0.01 0.00 0.52 0.00 0.00 34.95 32.19 3ia0 s ARG 5 CO 0.00 -0.05 -0.23 0.42 0.02 0.00 0.00 175.30 175.47 3ia0 s ILE 6 N 1.19 1.83 0.00 1.52 -1.09 -1.26 -5.12 121.20 118.28 3ia0 s ILE 6 Ca 0.04 -0.98 -0.20 0.00 -2.23 0.00 0.00 60.65 57.28 3ia0 s ILE 6 Cb -0.14 -1.53 -0.06 0.00 -1.58 0.00 0.00 42.46 39.15 3ia0 s ILE 6 CO 0.02 0.52 0.58 -0.63 -1.23 0.00 0.00 174.94 174.20 3ia0 s ILE 7 N -0.39 4.90 -0.24 2.92 1.01 -1.26 -5.06 121.20 123.07 3ia0 s ILE 7 Ca 0.05 1.21 -0.01 0.00 0.00 0.00 0.00 60.65 61.89 3ia0 s ILE 7 Cb -0.10 -3.91 0.07 0.00 0.01 0.00 0.00 42.46 38.53 3ia0 s ILE 7 CO 0.00 0.45 0.04 -1.10 0.00 0.00 0.00 174.94 174.33 3ia0 s GLN 8 N -0.36 0.88 -0.34 2.79 -0.21 -1.26 -5.08 119.66 116.08 3ia0 s GLN 8 Ca 0.30 -0.75 -0.29 0.00 0.02 0.00 0.00 55.36 54.64 3ia0 s GLN 8 Cb -0.18 -2.18 0.01 0.00 1.00 0.00 0.00 33.01 31.66 3ia0 s GLN 8 CO 0.17 -0.74 1.19 -1.21 -2.12 0.00 0.00 175.29 172.59 3ia0 s GLU 9 N 1.68 3.94 0.10 2.91 2.02 -1.26 -5.01 118.70 123.08 3ia0 s GLU 9 Ca 0.01 1.07 -0.13 0.00 0.02 0.00 0.00 54.97 55.95 3ia0 s GLU 9 Cb -0.18 -3.83 -0.06 0.00 0.10 0.00 0.00 34.13 30.16 3ia0 s GLU 9 CO -0.13 -1.09 0.48 -0.59 0.02 0.00 0.00 175.26 173.96 3ia0 s PHE 10 N 4.14 3.62 0.00 1.61 -0.12 -1.26 -5.09 117.98 120.88 3ia0 s PHE 10 Ca 0.51 0.97 -0.12 0.00 -0.05 0.00 0.00 56.93 58.24 3ia0 s PHE 10 Cb -0.13 -2.29 0.02 0.00 -0.63 0.00 0.00 43.02 39.98 3ia0 s PHE 10 CO 0.22 0.49 0.26 0.14 -0.05 0.00 0.00 175.22 176.27 3ia0 s VAL 11 N -1.38 0.07 0.39 -2.49 -7.23 -1.26 -5.15 120.40 103.35 3ia0 s VAL 11 Ca 0.34 -0.58 -0.26 0.00 -1.81 0.00 0.00 61.98 59.67 3ia0 s VAL 11 Cb -0.15 -0.62 -0.09 0.00 0.56 0.00 0.00 36.38 36.08 3ia0 s VAL 11 CO 0.18 -0.32 1.23 -2.84 -0.31 0.00 0.00 175.10 173.04 3ia0 s PRO 12 N -1.56 4.07 0.77 4.82 0.02 -1.26 -5.04 135.00 136.82 3ia0 s PRO 12 Ca -0.12 1.99 -0.09 0.00 0.02 0.00 0.00 61.00 62.80 3ia0 s PRO 12 Cb -0.05 -2.76 0.10 0.00 0.02 0.00 0.00 34.50 31.81 3ia0 s PRO 12 CO 0.02 -0.35 1.10 0.20 -0.33 0.00 0.00 177.00 177.64 3ia0 s GLY 13 N -0.91 1.70 -0.34 0.52 0.00 -1.26 -4.92 107.32 102.11 3ia0 s GLY 13 Ca 0.56 -1.04 -0.02 0.00 0.00 0.00 0.00 44.72 44.22 3ia0 s GLY 13 CO 0.44 -0.53 0.08 0.54 0.00 0.00 0.00 173.10 173.63 3ia0 s LYS 14 N -5.41 2.18 -0.22 2.90 1.02 -1.25 -2.91 119.74 116.06 3ia0 s LYS 14 Ca 0.64 -1.53 -0.17 0.00 0.02 0.00 0.00 55.97 54.94 3ia0 s LYS 14 Cb -0.09 -3.33 0.06 0.00 -0.52 0.00 0.00 37.83 33.95 3ia0 s LYS 14 CO 0.47 -0.82 0.56 -1.14 -0.92 0.00 0.00 175.35 173.50 3ia0 s GLN 15 N 1.18 0.61 -0.47 1.68 0.74 -0.56 -1.73 119.66 121.11 3ia0 s GLN 15 Ca 0.01 0.87 -0.18 0.00 0.05 0.00 0.00 55.36 56.11 3ia0 s GLN 15 Cb -0.21 0.21 0.05 0.00 1.10 0.00 0.00 33.01 34.16 3ia0 s GLN 15 CO -0.03 -0.11 0.55 0.08 -0.55 0.00 0.00 175.29 175.23 3ia0 s VAL 16 N 0.79 4.97 -0.01 1.34 1.01 0.22 -1.69 120.40 127.03 3ia0 s VAL 16 Ca -0.04 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 3ia0 s VAL 16 Cb -0.05 -4.20 -0.31 0.00 0.00 0.00 0.00 36.38 31.82 3ia0 s VAL 16 CO -0.06 -0.66 0.81 0.74 0.00 0.00 0.00 175.10 175.93 3ia0 h THR 17 N 5.82 1.09 -3.06 3.92 2.02 -1.74 -3.26 112.91 117.68 3ia0 h THR 17 Ca -0.27 -2.65 -0.12 0.00 0.77 0.00 0.00 66.41 64.13 3ia0 h THR 17 Cb 1.10 2.82 -0.21 0.00 -1.74 0.00 0.00 68.15 70.13 3ia0 h THR 17 CO 0.90 0.84 -0.30 -1.48 0.37 0.00 0.00 175.52 175.85 3ia0 s LEU 18 N -7.25 0.90 -0.30 2.58 0.05 -1.25 -4.86 118.68 108.53 3ia0 s LEU 18 Ca -0.12 0.13 -0.03 0.00 0.05 0.00 0.00 54.13 54.16 3ia0 s LEU 18 Cb 0.06 1.20 0.11 0.00 -2.05 0.00 0.00 46.19 45.50 3ia0 s LEU 18 CO 0.87 -0.40 0.15 0.00 -0.55 0.00 0.00 176.35 176.43 3ia0 s ALA 19 N -1.14 0.67 -0.05 1.48 0.00 -1.25 -2.31 121.76 119.16 3ia0 s ALA 19 Ca -0.12 -1.25 0.07 0.00 0.00 0.00 0.00 51.96 50.66 3ia0 s ALA 19 Cb -0.05 -1.45 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 3ia0 s ALA 19 CO 0.04 -1.76 -0.25 -1.58 0.00 0.00 0.00 175.76 172.21 3ia0 s HIS 20 N 1.87 2.38 -0.15 0.00 5.04 0.41 -1.42 115.29 123.43 3ia0 s HIS 20 Ca 0.11 -0.63 -0.06 0.00 -1.54 0.00 0.00 55.06 52.94 3ia0 s HIS 20 Cb -0.18 -1.55 -0.04 0.00 0.04 0.00 0.00 32.58 30.85 3ia0 s HIS 20 CO -0.28 -0.16 0.06 -1.17 -2.34 0.00 0.00 174.74 170.85 3ia0 s LEU 21 N -0.30 3.88 -0.34 8.88 1.98 0.15 -0.56 118.68 132.37 3ia0 s LEU 21 Ca 0.01 0.17 0.01 0.00 -2.89 0.00 0.00 54.13 51.43 3ia0 s LEU 21 Cb -0.12 -1.95 0.11 0.00 0.66 0.00 0.00 46.19 44.88 3ia0 s LEU 21 CO 0.02 0.26 0.12 -0.63 -1.89 0.00 0.00 176.35 174.23 3ia0 s ILE 22 N -0.17 1.31 0.18 6.68 1.01 0.79 -0.21 121.20 130.79 3ia0 s ILE 22 Ca 0.07 -1.86 -0.26 0.00 0.00 0.00 0.00 60.65 58.60 3ia0 s ILE 22 Cb -0.12 -1.97 -0.08 0.00 0.01 0.00 0.00 42.46 40.30 3ia0 s ILE 22 CO 0.01 -0.70 0.81 0.00 0.00 0.00 0.00 174.94 175.06 3ia0 s ALA 23 N 1.19 3.42 -0.88 9.38 0.00 -0.86 -1.40 121.76 132.62 3ia0 s ALA 23 Ca 0.12 0.42 -0.03 0.00 0.00 0.00 0.00 51.96 52.47 3ia0 s ALA 23 Cb -0.19 -3.02 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 3ia0 s ALA 23 CO -0.16 0.27 0.79 0.72 0.00 0.00 0.00 175.76 177.38 3ia0 n HIS 24 N 1.60 -2.74 0.11 0.00 8.25 -1.26 -4.24 115.22 116.93 3ia0 n HIS 24 Ca -0.05 1.01 -0.04 0.00 -0.26 0.00 0.00 57.72 58.38 3ia0 n HIS 24 Cb 0.48 -4.09 0.07 0.00 1.12 0.00 0.00 29.99 27.57 3ia0 n HIS 24 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3ia0 h PRO 25 N -0.23 0.04 0.00 -0.41 0.11 -1.80 -3.45 132.00 126.26 3ia0 h PRO 25 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3ia0 h PRO 25 Cb 1.14 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3ia0 h PRO 25 CO 0.36 0.77 0.00 0.41 -0.21 0.00 0.00 178.00 179.33 3ia0 n GLY 26 N 0.63 0.52 0.29 -0.55 0.00 -1.26 -4.47 105.19 100.36 3ia0 n GLY 26 Ca -0.01 -1.67 -0.06 0.00 0.00 0.00 0.00 46.02 44.28 3ia0 n GLY 26 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ia0 h GLU 27 N 0.00 0.91 0.35 1.61 4.81 -1.98 -1.71 114.58 118.56 3ia0 h GLU 27 Ca 0.00 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 58.95 3ia0 h GLU 27 Cb 0.00 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.29 3ia0 h GLU 27 CO 0.00 0.91 -0.17 1.49 -0.73 0.00 0.00 179.01 180.51 3ia0 h GLU 28 N 0.83 -0.45 -0.58 1.92 4.81 -2.00 0.03 114.58 119.15 3ia0 h GLU 28 Ca 0.15 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 3ia0 h GLU 28 Cb 0.51 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 3ia0 h GLU 28 CO 0.03 -0.25 0.38 1.25 -0.73 0.00 0.00 179.01 179.68 3ia0 h LEU 29 N -0.55 0.65 -0.77 1.64 5.85 -1.77 -1.70 115.31 118.67 3ia0 h LEU 29 Ca -0.05 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.71 3ia0 h LEU 29 Cb 0.41 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 3ia0 h LEU 29 CO 0.08 0.47 0.47 0.00 -0.34 0.00 0.00 178.44 179.12 3ia0 h ALA 30 N 1.22 1.03 -0.16 1.25 0.00 -1.15 0.64 119.26 122.09 3ia0 h ALA 30 Ca 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3ia0 h ALA 30 Cb -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3ia0 h ALA 30 CO -0.05 0.21 0.06 -0.22 0.00 0.00 0.00 179.25 179.25 3ia0 h LYS 31 N 0.88 0.25 -0.45 0.00 3.64 -0.63 0.63 116.57 120.88 3ia0 h LYS 31 Ca 0.33 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.71 3ia0 h LYS 31 Cb 0.12 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 3ia0 h LYS 31 CO -0.15 0.36 0.18 0.87 -2.27 0.00 0.00 179.45 178.44 3ia0 h LYS 32 N 0.09 0.36 0.00 1.90 1.79 -0.84 -2.61 116.57 117.26 3ia0 h LYS 32 Ca 0.05 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.43 3ia0 h LYS 32 Cb 0.21 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 3ia0 h LYS 32 CO -0.00 0.24 -0.34 0.82 -1.08 0.00 0.00 179.45 179.08 3ia0 h ILE 33 N 0.37 0.84 -0.87 1.86 2.04 -0.61 -3.47 117.51 117.67 3ia0 h ILE 33 Ca 0.21 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.65 3ia0 h ILE 33 Cb 0.17 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 3ia0 h ILE 33 CO -0.19 0.34 0.00 0.61 0.00 0.00 0.00 178.15 178.91 3ia0 n GLY 34 N 0.16 0.93 3.31 5.37 0.00 0.15 -5.01 105.19 110.10 3ia0 n GLY 34 Ca -0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 3ia0 n GLY 34 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ia0 s VAL 35 N -2.79 1.09 0.65 1.61 -7.23 -0.85 -4.86 120.40 108.03 3ia0 s VAL 35 Ca 0.00 -2.05 -0.17 0.00 -1.81 0.00 0.00 61.98 57.95 3ia0 s VAL 35 Cb 0.00 -2.20 -0.01 0.00 0.56 0.00 0.00 36.38 34.73 3ia0 s VAL 35 CO 0.00 -0.45 1.23 -2.84 -0.31 0.00 0.00 175.10 172.73 3ia0 s PRO 36 N -3.82 2.60 0.68 4.82 0.02 -1.26 -4.42 135.00 133.61 3ia0 s PRO 36 Ca 0.25 1.87 -0.09 0.00 0.02 0.00 0.00 61.00 63.05 3ia0 s PRO 36 Cb 0.05 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.71 3ia0 s PRO 36 CO 0.06 -1.51 1.04 0.34 -0.33 0.00 0.00 177.00 176.60 3ia0 s ASP 37 N -1.67 5.35 -1.17 2.53 2.15 -1.26 -4.25 116.67 118.34 3ia0 s ASP 37 Ca 0.78 0.91 0.00 0.00 0.43 0.00 0.00 52.55 54.67 3ia0 s ASP 37 Cb -0.32 -1.72 0.00 0.00 -0.30 0.00 0.00 42.92 40.58 3ia0 s ASP 37 CO 0.39 -1.33 0.00 0.00 -0.17 0.00 0.00 175.17 174.06 3ia0 n ALA 38 N -2.90 -0.23 -2.63 3.66 0.00 -1.26 -5.01 120.51 112.15 3ia0 n ALA 38 Ca 0.06 0.16 -0.19 0.00 0.00 0.00 0.00 53.44 53.48 3ia0 n ALA 38 Cb 0.58 -1.39 -0.12 0.00 0.00 0.00 0.00 19.45 18.52 3ia0 n ALA 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3ia0 s VAL 39 N -2.48 1.23 0.88 0.00 -7.23 -1.26 -5.01 120.40 106.53 3ia0 s VAL 39 Ca 0.00 -1.45 -0.12 0.00 -1.81 0.00 0.00 61.98 58.61 3ia0 s VAL 39 Cb 0.00 -1.25 0.12 0.00 0.56 0.00 0.00 36.38 35.81 3ia0 s VAL 39 CO 0.00 -0.26 1.11 0.00 -0.31 0.00 0.00 175.10 175.63 3ia0 s ALA 40 N -1.51 1.77 -0.03 1.32 0.00 0.33 -4.49 121.76 119.14 3ia0 s ALA 40 Ca 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 3ia0 s ALA 40 Cb -0.08 -3.10 0.02 0.00 0.00 0.00 0.00 23.12 19.95 3ia0 s ALA 40 CO 0.03 -2.19 0.07 0.42 0.00 0.00 0.00 175.76 174.08 3ia0 s ILE 41 N -3.12 -0.03 -0.12 0.00 1.01 -0.49 -2.63 121.20 115.82 3ia0 s ILE 41 Ca 0.63 0.09 -0.01 0.00 0.00 0.00 0.00 60.65 61.36 3ia0 s ILE 41 Cb -0.16 -0.12 -0.03 0.00 0.01 0.00 0.00 42.46 42.17 3ia0 s ILE 41 CO 0.55 0.04 -0.07 -0.83 0.00 0.00 0.00 174.94 174.63 3ia0 s GLY 42 N 0.53 1.67 -0.11 6.18 0.00 -0.04 -0.15 107.32 115.40 3ia0 s GLY 42 Ca -0.04 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.84 3ia0 s GLY 42 CO -0.02 -0.32 -0.16 -0.42 0.00 0.00 0.00 173.10 172.18 3ia0 s ILE 43 N -0.08 1.53 -0.02 0.90 1.01 0.28 -1.97 121.20 122.84 3ia0 s ILE 43 Ca 0.01 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.03 3ia0 s ILE 43 Cb -0.13 -1.39 -0.00 0.00 0.01 0.00 0.00 42.46 40.95 3ia0 s ILE 43 CO 0.03 0.45 -0.11 -0.04 0.00 0.00 0.00 174.94 175.26 3ia0 s MET 44 N 0.95 1.07 -0.13 2.79 -1.94 -0.98 -0.44 119.30 120.62 3ia0 s MET 44 Ca -0.07 -0.38 -0.04 0.00 -1.71 0.00 0.00 55.69 53.48 3ia0 s MET 44 Cb -0.15 -1.00 -0.03 0.00 2.01 0.00 0.00 34.83 35.66 3ia0 s MET 44 CO -0.01 0.18 -0.00 0.95 -0.01 0.00 0.00 175.02 176.12 3ia0 s THR 45 N 0.02 4.23 0.02 2.05 -4.23 -0.98 -2.43 115.64 114.33 3ia0 s THR 45 Ca -0.01 -0.25 0.03 0.00 -1.18 0.00 0.00 61.69 60.28 3ia0 s THR 45 Cb -0.08 -2.84 -0.02 0.00 1.34 0.00 0.00 72.50 70.91 3ia0 s THR 45 CO 0.00 0.53 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.76 3ia0 s LEU 46 N -0.11 2.14 -0.05 4.79 1.43 -0.64 -2.26 118.68 123.98 3ia0 s LEU 46 Ca 0.04 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 3ia0 s LEU 46 Cb -0.13 -0.38 0.02 0.00 0.03 0.00 0.00 46.19 45.73 3ia0 s LEU 46 CO 0.02 -0.02 -0.06 -0.89 0.23 0.00 0.00 176.35 175.63 3ia0 s THR 47 N -0.75 0.65 1.03 5.49 2.01 -0.68 -4.13 115.64 119.26 3ia0 s THR 47 Ca -0.01 -0.19 -0.16 0.00 0.31 0.00 0.00 61.69 61.63 3ia0 s THR 47 Cb -0.07 -0.65 0.21 0.00 0.01 0.00 0.00 72.50 72.00 3ia0 s THR 47 CO 0.00 0.25 1.19 -2.16 -0.69 0.00 0.00 174.62 173.21 3ia0 s PRO 48 N 0.85 0.15 0.46 4.92 0.04 -1.14 -1.49 135.00 138.78 3ia0 s PRO 48 Ca -0.12 -0.06 0.13 0.00 0.04 0.00 0.00 61.00 60.99 3ia0 s PRO 48 Cb -0.15 -1.76 1.07 0.00 0.04 0.00 0.00 34.50 33.71 3ia0 s PRO 48 CO 0.01 -2.80 2.05 0.78 0.04 0.00 0.00 177.00 177.08 3ia0 h GLY 49 N -1.93 0.37 2.00 0.56 0.00 -1.78 -1.54 103.07 100.75 3ia0 h GLY 49 Ca -0.47 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.74 3ia0 h GLY 49 CO 0.44 0.10 0.00 1.18 0.00 0.00 0.00 176.54 178.26 3ia0 n GLU 50 N -4.48 0.14 0.30 4.80 4.71 -1.22 -2.53 120.64 122.36 3ia0 n GLU 50 Ca 0.05 0.43 0.17 0.00 -0.01 0.00 0.00 57.16 57.80 3ia0 n GLU 50 Cb 0.23 -1.80 0.92 0.00 -1.01 0.00 0.00 31.44 29.78 3ia0 n GLU 50 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 3ia0 h THR 51 N 0.00 0.30 -0.28 2.62 2.02 -1.62 -2.73 112.91 113.22 3ia0 h THR 51 Ca 0.00 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 66.95 3ia0 h THR 51 Cb 0.27 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 3ia0 h THR 51 CO 0.00 0.04 0.19 0.00 0.37 0.00 0.00 175.52 176.12 3ia0 h ALA 52 N 1.96 1.94 -0.15 6.16 0.00 -1.71 0.69 119.26 128.15 3ia0 h ALA 52 Ca -0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 3ia0 h ALA 52 Cb 0.19 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.92 3ia0 h ALA 52 CO 0.01 0.02 -0.77 0.52 0.00 0.00 0.00 179.25 179.02 3ia0 h MET 53 N 0.25 0.77 -0.15 0.00 2.86 -1.74 -0.07 114.93 116.85 3ia0 h MET 53 Ca 0.12 -0.62 -0.03 0.00 -2.06 0.00 0.00 59.70 57.10 3ia0 h MET 53 Cb 0.15 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 3ia0 h MET 53 CO -0.02 1.23 -0.03 0.82 1.06 0.00 0.00 176.91 179.97 3ia0 h ILE 54 N 0.53 1.28 -0.81 -1.22 2.04 -1.52 -2.06 117.51 115.75 3ia0 h ILE 54 Ca -0.05 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 3ia0 h ILE 54 Cb 1.39 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 39.04 3ia0 h ILE 54 CO 0.16 0.28 0.47 0.00 0.00 0.00 0.00 178.15 179.05 3ia0 h ALA 55 N 0.72 1.31 -0.46 1.87 0.00 -0.93 -1.81 119.26 119.97 3ia0 h ALA 55 Ca 0.04 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.90 3ia0 h ALA 55 Cb 0.44 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 3ia0 h ALA 55 CO 0.01 0.58 0.19 0.78 0.00 0.00 0.00 179.25 180.82 3ia0 h GLY 56 N 1.14 0.62 0.74 0.00 0.00 -0.86 -0.26 103.07 104.45 3ia0 h GLY 56 Ca 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.50 3ia0 h GLY 56 CO -0.05 0.05 -0.22 -1.80 0.00 0.00 0.00 176.54 174.52 3ia0 h ASP 57 N 0.38 -0.60 -0.01 0.19 3.58 -0.95 -2.46 116.42 116.56 3ia0 h ASP 57 Ca 0.21 0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.75 3ia0 h ASP 57 Cb 0.18 0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.40 3ia0 h ASP 57 CO -0.19 -0.33 -0.20 -0.07 -2.88 0.00 0.00 179.24 175.57 3ia0 h LEU 58 N -0.48 -0.59 -0.51 2.28 3.38 -0.91 -2.43 115.31 116.04 3ia0 h LEU 58 Ca -0.00 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.08 3ia0 h LEU 58 Cb 0.45 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 3ia0 h LEU 58 CO -0.05 -0.27 0.31 0.00 0.09 0.00 0.00 178.44 178.52 3ia0 h ALA 59 N 0.58 0.66 -0.78 1.53 0.00 -1.06 -0.97 119.26 119.22 3ia0 h ALA 59 Ca 0.06 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.01 3ia0 h ALA 59 Cb 0.40 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 3ia0 h ALA 59 CO -0.19 0.02 0.51 -0.07 0.00 0.00 0.00 179.25 179.52 3ia0 h LEU 60 N 0.62 0.78 0.00 0.00 3.38 -1.28 -2.08 115.31 116.73 3ia0 h LEU 60 Ca 0.20 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3ia0 h LEU 60 Cb 0.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3ia0 h LEU 60 CO -0.09 0.52 -0.19 0.11 0.09 0.00 0.00 178.44 178.88 3ia0 h LYS 61 N 0.90 0.00 0.07 1.13 1.57 -0.87 -3.35 116.57 116.02 3ia0 h LYS 61 Ca 0.32 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.81 3ia0 h LYS 61 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3ia0 h LYS 61 CO -0.10 0.00 -1.56 0.00 -0.57 0.00 0.00 179.45 177.22 3ia0 h ALA 62 N 2.41 0.44 -2.98 3.86 0.00 -0.48 -3.49 119.26 119.02 3ia0 h ALA 62 Ca 0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 54.91 53.59 3ia0 h ALA 62 Cb 0.79 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3ia0 h ALA 62 CO 0.00 1.30 0.14 0.00 0.00 0.00 0.00 179.25 180.69 3ia0 s ALA 63 N -2.62 -0.26 -1.29 0.00 0.00 -1.13 -4.70 121.76 111.76 3ia0 s ALA 63 Ca -0.08 -1.01 -0.14 0.00 0.00 0.00 0.00 51.96 50.74 3ia0 s ALA 63 Cb 0.08 0.81 0.12 0.00 0.00 0.00 0.00 23.12 24.13 3ia0 s ALA 63 CO 0.83 -0.93 1.76 -3.47 0.00 0.00 0.00 175.76 173.96 3ia0 n ASP 64 N -1.49 4.89 -4.60 0.00 2.03 -1.26 -4.68 116.55 111.43 3ia0 n ASP 64 Ca -0.06 -2.97 -0.27 0.00 0.52 0.00 0.00 54.79 52.00 3ia0 n ASP 64 Cb 0.60 -1.60 -0.11 0.00 -0.72 0.00 0.00 41.12 39.29 3ia0 n ASP 64 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3ia0 s VAL 65 N 2.17 1.96 0.06 5.18 -7.23 -1.26 -4.62 120.40 116.66 3ia0 s VAL 65 Ca 0.45 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.64 3ia0 s VAL 65 Cb 0.05 -2.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.00 3ia0 s VAL 65 CO 0.01 -0.01 -0.09 -1.00 -0.31 0.00 0.00 175.10 173.69 3ia0 s HIS 66 N -2.74 0.83 -0.44 2.82 3.76 -0.69 -4.85 115.29 113.98 3ia0 s HIS 66 Ca 0.35 -0.57 -0.27 0.00 -0.15 0.00 0.00 55.06 54.43 3ia0 s HIS 66 Cb 0.09 -0.48 0.03 0.00 1.11 0.00 0.00 32.58 33.33 3ia0 s HIS 66 CO 0.18 -0.06 1.00 0.42 -0.85 0.00 0.00 174.74 175.43 3ia0 s ILE 67 N -1.78 4.40 0.03 0.60 1.01 -1.26 -1.03 121.20 123.17 3ia0 s ILE 67 Ca -0.04 1.02 -0.26 0.00 0.00 0.00 0.00 60.65 61.37 3ia0 s ILE 67 Cb -0.07 -4.47 -0.17 0.00 0.01 0.00 0.00 42.46 37.75 3ia0 s ILE 67 CO 0.00 -0.83 1.40 1.23 0.00 0.00 0.00 174.94 176.74 3ia0 h GLY 68 N 10.68 -0.39 -3.03 6.18 0.00 0.02 -3.47 103.07 113.06 3ia0 h GLY 68 Ca -0.23 0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.27 3ia0 h GLY 68 CO 1.05 -0.14 0.30 -0.11 0.00 0.00 0.00 176.54 177.65 3ia0 s PHE 69 N -5.13 -0.45 -0.08 5.60 -0.71 -1.02 -4.94 117.98 111.24 3ia0 s PHE 69 Ca -0.15 0.25 -0.00 0.00 -1.04 0.00 0.00 56.93 55.98 3ia0 s PHE 69 Cb 0.03 0.56 0.03 0.00 -1.21 0.00 0.00 43.02 42.43 3ia0 s PHE 69 CO 0.59 -0.78 -0.04 -1.17 -1.34 0.00 0.00 175.22 172.48 3ia0 s LEU 70 N -2.68 0.95 -0.37 -1.99 0.20 -1.26 -1.26 118.68 112.27 3ia0 s LEU 70 Ca 0.03 -0.18 0.03 0.00 0.69 0.00 0.00 54.13 54.71 3ia0 s LEU 70 Cb -0.01 -0.60 0.10 0.00 -0.43 0.00 0.00 46.19 45.25 3ia0 s LEU 70 CO -0.10 -0.14 0.09 -0.62 -0.29 0.00 0.00 176.35 175.29 3ia0 s ASP 71 N 1.66 4.80 0.00 3.68 3.68 0.43 -4.95 116.67 125.96 3ia0 s ASP 71 Ca 0.02 -2.23 0.24 0.00 2.13 0.00 0.00 52.55 52.71 3ia0 s ASP 71 Cb -0.13 -1.66 1.45 0.00 -1.45 0.00 0.00 42.92 41.13 3ia0 s ASP 71 CO -0.05 -0.39 1.88 -2.11 0.13 0.00 0.00 175.17 174.63 3ia0 n ARG 72 N 4.18 0.91 -0.11 4.34 1.85 -1.26 -0.32 116.66 126.25 3ia0 n ARG 72 Ca 0.03 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.71 3ia0 n ARG 72 Cb 0.41 -1.42 -0.06 0.00 -1.05 0.00 0.00 32.46 30.34 3ia0 n ARG 72 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3ia0 n PHE 73 N -0.92 0.18 0.16 2.89 3.01 -1.26 -3.39 117.46 118.13 3ia0 n PHE 73 Ca 0.18 0.08 0.06 0.00 1.01 0.00 0.00 57.45 58.78 3ia0 n PHE 73 Cb 0.08 -0.76 0.07 0.00 -0.01 0.00 0.00 39.48 38.86 3ia0 n PHE 73 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3ia0 h SER 74 N -1.00 0.00 0.00 4.37 4.64 -1.87 -3.40 113.55 116.29 3ia0 h SER 74 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3ia0 h SER 74 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3ia0 h SER 74 CO -0.17 0.33 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 3ia0 n GLY 75 N 1.19 0.70 3.80 -0.77 0.00 0.56 -4.63 105.19 106.05 3ia0 n GLY 75 Ca 0.02 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 3ia0 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ia0 s ALA 76 N -2.00 3.14 -0.11 4.61 0.00 -0.97 -1.62 121.76 124.80 3ia0 s ALA 76 Ca 0.00 0.46 -0.05 0.00 0.00 0.00 0.00 51.96 52.37 3ia0 s ALA 76 Cb 0.00 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 20.02 3ia0 s ALA 76 CO 0.00 0.16 0.24 -1.17 0.00 0.00 0.00 175.76 174.99 3ia0 s LEU 77 N -2.57 0.04 -0.16 0.00 2.96 -1.02 -0.43 118.68 117.49 3ia0 s LEU 77 Ca 0.55 0.53 0.02 0.00 -0.22 0.00 0.00 54.13 55.01 3ia0 s LEU 77 Cb -0.14 0.66 0.02 0.00 0.50 0.00 0.00 46.19 47.22 3ia0 s LEU 77 CO 0.19 -0.21 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.11 3ia0 s VAL 78 N 1.91 2.06 0.34 1.68 1.01 -0.39 -2.31 120.40 124.70 3ia0 s VAL 78 Ca -0.03 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.08 3ia0 s VAL 78 Cb -0.11 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 3ia0 s VAL 78 CO -0.08 0.54 0.09 0.27 0.00 0.00 0.00 175.10 175.92 3ia0 s ILE 79 N 1.10 2.90 0.21 2.22 -4.36 -0.83 0.75 121.20 123.19 3ia0 s ILE 79 Ca 0.00 -1.81 -0.07 0.00 -0.26 0.00 0.00 60.65 58.51 3ia0 s ILE 79 Cb -0.14 -2.91 -0.02 0.00 1.25 0.00 0.00 42.46 40.64 3ia0 s ILE 79 CO -0.08 -0.20 0.30 -0.72 0.24 0.00 0.00 174.94 174.48 3ia0 s TYR 80 N -2.45 0.70 -5.00 1.37 -0.85 -0.20 -0.86 117.35 110.06 3ia0 s TYR 80 Ca 0.36 -1.00 0.00 0.00 -0.52 0.00 0.00 57.07 55.91 3ia0 s TYR 80 Cb -0.02 -0.16 0.00 0.00 0.38 0.00 0.00 41.96 42.16 3ia0 s TYR 80 CO 0.21 -0.81 0.00 0.41 -1.52 0.00 0.00 175.55 173.85 3ia0 n GLY 81 N -0.31 0.43 3.73 5.49 0.00 -1.08 -1.71 105.19 111.75 3ia0 n GLY 81 Ca -0.01 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.08 3ia0 n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ia0 s SER 82 N -4.00 4.16 0.30 1.61 1.04 -1.26 -0.51 113.70 115.03 3ia0 s SER 82 Ca 0.00 2.15 0.00 0.00 0.48 0.00 0.00 55.95 58.59 3ia0 s SER 82 Cb 0.00 -2.56 0.52 0.00 0.10 0.00 0.00 66.02 64.07 3ia0 s SER 82 CO 0.00 -2.28 1.90 0.58 0.98 0.00 0.00 173.24 174.43 3ia0 h VAL 83 N -0.72 1.06 -0.20 5.02 2.07 -1.97 0.41 116.25 121.92 3ia0 h VAL 83 Ca -0.46 -0.36 -0.13 0.00 0.82 0.00 0.00 66.70 66.58 3ia0 h VAL 83 Cb 1.27 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3ia0 h VAL 83 CO 0.49 0.19 -0.36 1.23 0.02 0.00 0.00 177.57 179.14 3ia0 h GLY 84 N 1.05 0.66 0.87 2.17 0.00 -1.99 -1.61 103.07 104.21 3ia0 h GLY 84 Ca 0.40 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 3ia0 h GLY 84 CO -0.15 0.69 0.04 0.00 0.00 0.00 0.00 176.54 177.11 3ia0 h ALA 85 N 0.61 0.35 -0.82 3.60 0.00 -1.82 -1.91 119.26 119.27 3ia0 h ALA 85 Ca 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3ia0 h ALA 85 Cb 0.95 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 3ia0 h ALA 85 CO 0.08 0.04 0.38 0.28 0.00 0.00 0.00 179.25 180.03 3ia0 h VAL 86 N 0.25 1.26 -0.44 0.00 2.07 -0.96 -0.36 116.25 118.07 3ia0 h VAL 86 Ca 0.08 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 3ia0 h VAL 86 Cb 0.34 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 3ia0 h VAL 86 CO 0.01 0.31 0.13 -0.08 0.02 0.00 0.00 177.57 177.96 3ia0 h GLU 87 N 1.17 0.69 -0.10 1.57 4.81 -1.15 -0.87 114.58 120.68 3ia0 h GLU 87 Ca 0.28 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 3ia0 h GLU 87 Cb 0.14 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 3ia0 h GLU 87 CO -0.03 0.67 -0.06 1.49 -0.73 0.00 0.00 179.01 180.35 3ia0 h GLU 88 N 0.57 0.22 -0.49 1.92 4.57 -1.17 -1.06 114.58 119.15 3ia0 h GLU 88 Ca 0.14 -0.10 0.10 0.00 -1.18 0.00 0.00 59.36 58.32 3ia0 h GLU 88 Cb 0.28 -0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.78 3ia0 h GLU 88 CO -0.00 0.59 -0.03 0.00 -1.18 0.00 0.00 179.01 178.38 3ia0 h ALA 89 N 0.63 0.42 0.48 2.92 0.00 -0.99 0.15 119.26 122.87 3ia0 h ALA 89 Ca 0.02 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3ia0 h ALA 89 Cb 0.53 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3ia0 h ALA 89 CO 0.02 -0.41 -0.26 -0.07 0.00 0.00 0.00 179.25 178.53 3ia0 h LEU 90 N 0.08 -0.63 -0.44 0.00 3.38 -1.06 -1.18 115.31 115.46 3ia0 h LEU 90 Ca 0.24 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.33 3ia0 h LEU 90 Cb 0.37 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 3ia0 h LEU 90 CO -0.43 -0.43 -0.09 -1.28 0.09 0.00 0.00 178.44 176.30 3ia0 h SER 91 N -0.69 -0.38 -0.63 -0.43 0.87 -0.73 -1.92 113.55 109.63 3ia0 h SER 91 Ca -0.06 0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 3ia0 h SER 91 Cb 0.55 0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.74 3ia0 h SER 91 CO 0.09 -0.13 0.22 1.56 -0.53 0.00 0.00 176.83 178.04 3ia0 h GLN 92 N 0.02 0.96 -0.54 2.24 1.08 -0.61 -2.88 115.11 115.38 3ia0 h GLN 92 Ca 0.21 -0.19 -0.10 0.00 -1.45 0.00 0.00 58.65 57.12 3ia0 h GLN 92 Cb 0.33 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 3ia0 h GLN 92 CO -0.44 0.83 -0.08 1.15 -0.95 0.00 0.00 178.83 179.35 3ia0 h THR 93 N 0.90 1.26 0.14 -0.54 2.02 -0.66 0.33 112.91 116.36 3ia0 h THR 93 Ca 0.21 -1.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 3ia0 h THR 93 Cb 0.25 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3ia0 h THR 93 CO -0.01 0.43 -0.06 0.58 0.37 0.00 0.00 175.52 176.82 3ia0 h VAL 94 N 0.89 0.96 -0.83 3.16 2.07 -1.30 -2.11 116.25 119.09 3ia0 h VAL 94 Ca 0.15 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 3ia0 h VAL 94 Cb 0.62 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 3ia0 h VAL 94 CO 0.04 0.09 0.46 0.77 0.02 0.00 0.00 177.57 178.96 3ia0 h SER 95 N -0.37 1.03 -0.57 0.57 4.64 -1.43 -2.40 113.55 115.02 3ia0 h SER 95 Ca -0.02 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 3ia0 h SER 95 Cb 0.29 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 3ia0 h SER 95 CO 0.03 0.82 0.32 1.23 -0.87 0.00 0.00 176.83 178.36 3ia0 h GLY 96 N 1.18 0.87 0.96 -0.77 0.00 -0.82 -0.73 103.07 103.76 3ia0 h GLY 96 Ca 0.29 -0.38 -0.15 0.00 0.00 0.00 0.00 47.33 47.10 3ia0 h GLY 96 CO -0.05 0.36 -0.45 1.41 0.00 0.00 0.00 176.54 177.82 3ia0 h LEU 97 N 0.82 0.73 -1.35 3.11 3.38 -0.90 0.44 115.31 121.53 3ia0 h LEU 97 Ca 0.21 -0.56 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 3ia0 h LEU 97 Cb 0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3ia0 h LEU 97 CO -0.03 1.16 -0.26 1.23 0.09 0.00 0.00 178.44 180.63 3ia0 h GLY 98 N 0.33 0.11 0.04 0.83 0.00 -1.26 -0.24 103.07 102.88 3ia0 h GLY 98 Ca -0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 3ia0 h GLY 98 CO 0.10 0.07 -0.02 -0.09 0.00 0.00 0.00 176.54 176.60 3ia0 h ARG 99 N 0.09 -0.05 -0.41 4.80 2.43 -1.02 -1.33 114.38 118.89 3ia0 h ARG 99 Ca 0.01 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 3ia0 h ARG 99 Cb 0.51 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 3ia0 h ARG 99 CO 0.04 -0.03 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.35 3ia0 h LEU 100 N -0.80 0.66 -0.73 3.80 3.38 -0.99 -3.34 115.31 117.28 3ia0 h LEU 100 Ca -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3ia0 h LEU 100 Cb 0.04 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3ia0 h LEU 100 CO 0.01 0.76 0.00 0.18 0.09 0.00 0.00 178.44 179.48 3ia0 n LEU 101 N -4.21 0.73 -3.70 1.67 4.77 -0.17 -5.02 117.00 111.07 3ia0 n LEU 101 Ca 0.02 -0.75 -0.23 0.00 -0.03 0.00 0.00 56.01 55.01 3ia0 n LEU 101 Cb 0.31 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.44 3ia0 n LEU 101 CO 0.41 0.18 0.04 -3.20 -1.33 0.00 0.00 177.39 173.50 3ia0 n ASN 102 N -0.04 -2.83 -4.80 -1.43 5.15 -0.50 -4.92 115.26 105.88 3ia0 n ASN 102 Ca 0.00 -0.74 -0.32 0.00 -0.60 0.00 0.00 54.58 52.92 3ia0 n ASN 102 Cb 0.05 -4.31 0.05 0.00 -0.53 0.00 0.00 39.78 35.05 3ia0 n ASN 102 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3ia0 s TYR 103 N -3.49 2.91 -0.05 1.20 4.12 -1.12 -4.93 117.35 115.99 3ia0 s TYR 103 Ca 0.24 1.49 -0.30 0.00 0.02 0.00 0.00 57.07 58.52 3ia0 s TYR 103 Cb -0.11 -2.98 -0.03 0.00 -1.52 0.00 0.00 41.96 37.32 3ia0 s TYR 103 CO 0.79 -1.37 1.15 0.99 0.02 0.00 0.00 175.55 177.13 3ia0 s THR 104 N -2.79 4.37 0.52 -0.71 2.01 -0.70 -4.57 115.64 113.77 3ia0 s THR 104 Ca 0.61 1.68 0.06 0.00 0.31 0.00 0.00 61.69 64.36 3ia0 s THR 104 Cb -0.16 -4.08 0.03 0.00 0.01 0.00 0.00 72.50 68.30 3ia0 s THR 104 CO 0.49 0.02 0.43 -0.76 -0.69 0.00 0.00 174.62 174.11 3ia0 s LEU 105 N 2.00 2.86 0.00 4.42 1.02 -1.26 -0.61 118.68 127.11 3ia0 s LEU 105 Ca 0.54 -1.13 0.05 0.00 0.02 0.00 0.00 54.13 53.62 3ia0 s LEU 105 Cb -0.24 -1.37 -0.02 0.00 0.02 0.00 0.00 46.19 44.58 3ia0 s LEU 105 CO 0.22 -1.04 0.19 0.00 0.02 0.00 0.00 176.35 175.74 3ia0 s GLU 107 N -3.42 4.02 0.32 0.00 0.41 -1.26 -5.01 118.70 113.77 3ia0 s GLU 107 Ca 0.27 0.58 -0.27 0.00 -0.41 0.00 0.00 54.97 55.14 3ia0 s GLU 107 Cb 0.01 -2.79 -0.09 0.00 -1.78 0.00 0.00 34.13 29.48 3ia0 s GLU 107 CO 0.19 0.38 0.99 1.41 -0.49 0.00 0.00 175.26 177.74 3ia0 s MET 108 N -2.26 4.53 0.20 1.61 -2.45 -1.26 -4.31 119.30 115.36 3ia0 s MET 108 Ca 0.43 1.47 0.04 0.00 -1.25 0.00 0.00 55.69 56.38 3ia0 s MET 108 Cb -0.14 -2.87 -0.05 0.00 1.25 0.00 0.00 34.83 33.03 3ia0 s MET 108 CO 0.20 0.20 -0.04 0.95 1.05 0.00 0.00 175.02 177.38 3ia0 s THR 109 N -1.50 1.06 -0.04 10.11 -4.23 -0.50 -5.03 115.64 115.51 3ia0 s THR 109 Ca 0.50 -2.04 -0.15 0.00 -1.18 0.00 0.00 61.69 58.82 3ia0 s THR 109 Cb -0.22 -2.17 0.03 0.00 1.34 0.00 0.00 72.50 71.47 3ia0 s THR 109 CO 0.28 -0.47 0.34 -1.59 -0.54 0.00 0.00 174.62 172.64 3ia0 s LYS 110 N -3.83 0.62 -0.10 3.99 0.00 -1.26 0.35 119.74 119.51 3ia0 s LYS 110 Ca 0.24 -0.01 0.02 0.00 0.00 0.00 0.00 55.97 56.22 3ia0 s LYS 110 Cb 0.05 0.28 0.01 0.00 0.00 0.00 0.00 37.83 38.17 3ia0 s LYS 110 CO 0.06 -0.16 -0.15 -1.12 0.00 0.00 0.00 175.35 173.98 3ia0 s SER 111 N -0.96 2.36 0.09 0.03 0.01 0.71 -4.93 113.70 111.02 3ia0 s SER 111 Ca -0.10 -0.41 0.05 0.00 1.31 0.00 0.00 55.95 56.79 3ia0 s SER 111 Cb -0.04 -1.06 -0.03 0.00 0.21 0.00 0.00 66.02 65.09 3ia0 s SER 111 CO 0.04 0.03 -0.13 -0.76 0.41 0.00 0.00 173.24 172.83 3ia0 s LEU 112 N 0.88 2.35 0.00 2.44 1.43 -1.26 -2.03 118.68 122.48 3ia0 s LEU 112 Ca -0.09 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 3ia0 s LEU 112 Cb -0.15 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.60 3ia0 s LEU 112 CO 0.00 -0.15 0.00 -0.62 0.23 0.00 0.00 176.35 175.82