#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oe1 h ALA 3 N 0.00 1.71 0.00 -1.67 0.00 -2.00 -0.64 119.26 116.66 1oe1 h ALA 3 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oe1 h ALA 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oe1 h ALA 3 CO 0.00 -0.09 0.00 -0.44 0.00 0.00 0.00 179.25 178.72 1oe1 h ASP 4 N 0.00 0.00 -0.15 0.00 3.32 -2.04 -2.29 116.42 115.26 1oe1 h ASP 4 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1oe1 h ASP 4 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1oe1 h ASP 4 CO -0.00 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.81 1oe1 n LYS 5 N -2.96 1.63 -2.61 3.56 5.02 -0.25 -5.01 118.16 117.55 1oe1 n LYS 5 Ca -0.02 -1.67 -0.29 0.00 -2.02 0.00 0.00 58.31 54.31 1oe1 n LYS 5 Cb 0.11 -1.32 -0.01 0.00 -0.02 0.00 0.00 35.03 33.79 1oe1 n LYS 5 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oe1 s LEU 6 N -1.22 3.64 0.49 -0.35 1.43 -0.86 -5.03 118.68 116.78 1oe1 s LEU 6 Ca 0.22 1.06 -0.22 0.00 -1.03 0.00 0.00 54.13 54.16 1oe1 s LEU 6 Cb 0.14 -4.00 -0.07 0.00 0.03 0.00 0.00 46.19 42.29 1oe1 s LEU 6 CO 0.20 -0.56 1.22 -2.84 0.23 0.00 0.00 176.35 174.61 1oe1 s PRO 7 N -4.50 3.55 -0.01 1.29 0.02 -1.26 -4.73 135.00 129.36 1oe1 s PRO 7 Ca 0.50 1.90 -0.00 0.00 0.02 0.00 0.00 61.00 63.42 1oe1 s PRO 7 Cb -0.10 -2.34 -0.04 0.00 0.02 0.00 0.00 34.50 32.04 1oe1 s PRO 7 CO 0.41 -0.76 0.07 -1.01 -0.33 0.00 0.00 177.00 175.38 1oe1 s HIS 8 N -1.48 3.25 0.02 6.54 3.76 -1.26 -0.85 115.29 125.27 1oe1 s HIS 8 Ca 0.66 0.19 0.02 0.00 -0.15 0.00 0.00 55.06 55.78 1oe1 s HIS 8 Cb -0.32 -1.73 -0.02 0.00 1.11 0.00 0.00 32.58 31.62 1oe1 s HIS 8 CO 0.38 0.54 -0.06 0.95 -0.85 0.00 0.00 174.74 175.70 1oe1 s THR 9 N -1.16 0.40 -0.10 1.30 -4.23 -0.13 -4.94 115.64 106.78 1oe1 s THR 9 Ca 0.22 -0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 59.96 1oe1 s THR 9 Cb -0.12 -0.44 -0.03 0.00 1.34 0.00 0.00 72.50 73.25 1oe1 s THR 9 CO 0.12 -0.24 0.02 -0.54 -0.54 0.00 0.00 174.62 173.45 1oe1 s LYS 10 N -1.04 3.13 -0.09 3.99 3.01 -1.26 -0.25 119.74 127.22 1oe1 s LYS 10 Ca -0.07 -0.37 0.00 0.00 -1.01 0.00 0.00 55.97 54.52 1oe1 s LYS 10 Cb -0.07 -2.87 -0.03 0.00 -1.01 0.00 0.00 37.83 33.85 1oe1 s LYS 10 CO -0.00 0.67 -0.08 0.08 0.51 0.00 0.00 175.35 176.52 1oe1 s VAL 11 N -0.77 3.55 -0.27 3.17 1.01 -0.64 -4.92 120.40 121.54 1oe1 s VAL 11 Ca 0.12 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 1oe1 s VAL 11 Cb -0.12 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1oe1 s VAL 11 CO 0.02 0.57 0.55 -0.89 0.00 0.00 0.00 175.10 175.36 1oe1 s THR 12 N -0.42 5.03 0.62 3.92 2.01 -1.26 -4.69 115.64 120.85 1oe1 s THR 12 Ca 0.06 0.90 -0.13 0.00 0.31 0.00 0.00 61.69 62.83 1oe1 s THR 12 Cb -0.12 -3.88 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 1oe1 s THR 12 CO 0.02 0.03 1.04 -0.76 -0.69 0.00 0.00 174.62 174.26 1oe1 s LEU 13 N 2.40 3.33 0.19 4.42 1.43 -1.26 -4.84 118.68 124.34 1oe1 s LEU 13 Ca 0.23 1.60 0.08 0.00 -1.03 0.00 0.00 54.13 55.01 1oe1 s LEU 13 Cb -0.15 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.52 1oe1 s LEU 13 CO 0.10 -1.09 -0.17 0.68 0.23 0.00 0.00 176.35 176.10 1oe1 s VAL 14 N -2.87 1.82 0.34 -1.59 -7.23 -1.26 -5.01 120.40 104.60 1oe1 s VAL 14 Ca 0.59 -2.05 -0.26 0.00 -1.81 0.00 0.00 61.98 58.45 1oe1 s VAL 14 Cb -0.13 -1.93 -0.09 0.00 0.56 0.00 0.00 36.38 34.78 1oe1 s VAL 14 CO 0.46 -0.42 1.02 0.00 -0.31 0.00 0.00 175.10 175.85 1oe1 s ALA 15 N -2.41 3.21 0.67 1.32 0.00 -1.26 -4.57 121.76 118.72 1oe1 s ALA 15 Ca 0.19 0.69 -0.17 0.00 0.00 0.00 0.00 51.96 52.67 1oe1 s ALA 15 Cb -0.04 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1oe1 s ALA 15 CO 0.07 -0.06 0.87 -2.30 0.00 0.00 0.00 175.76 174.33 1oe1 n PRO 16 N 0.48 0.61 -0.04 0.00 -0.02 -1.26 -2.22 135.00 132.54 1oe1 n PRO 16 Ca 0.02 0.25 0.11 0.00 -2.02 0.00 0.00 63.50 61.86 1oe1 n PRO 16 Cb 0.49 -2.11 0.47 0.00 -0.02 0.00 0.00 33.50 32.33 1oe1 n PRO 16 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1oe1 n PRO 17 N -1.27 1.45 -1.55 0.52 -0.04 -1.26 -5.06 135.00 127.79 1oe1 n PRO 17 Ca 0.13 -0.68 -0.30 0.00 -0.04 0.00 0.00 63.50 62.61 1oe1 n PRO 17 Cb 0.49 -1.37 0.09 0.00 -0.04 0.00 0.00 33.50 32.67 1oe1 n PRO 17 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1oe1 s GLN 18 N -1.88 2.02 -0.03 0.54 -1.52 -0.94 -0.69 119.66 117.15 1oe1 s GLN 18 Ca 0.32 0.61 0.04 0.00 -1.95 0.00 0.00 55.36 54.38 1oe1 s GLN 18 Cb 0.16 -1.91 -0.01 0.00 -0.22 0.00 0.00 33.01 31.03 1oe1 s GLN 18 CO 0.26 -1.66 -0.16 0.08 -0.25 0.00 0.00 175.29 173.55 1oe1 s VAL 19 N -3.17 1.31 0.71 1.09 1.01 -1.26 -4.63 120.40 115.47 1oe1 s VAL 19 Ca 0.61 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.76 1oe1 s VAL 19 Cb -0.14 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1oe1 s VAL 19 CO 0.54 0.38 1.19 0.00 0.00 0.00 0.00 175.10 177.21 1oe1 n HIS 20 N 2.99 1.45 -1.72 5.22 1.44 -1.26 -4.87 115.22 118.48 1oe1 n HIS 20 Ca -0.17 0.41 -0.42 0.00 -2.01 0.00 0.00 57.72 55.54 1oe1 n HIS 20 Cb 0.54 -2.18 0.00 0.00 0.12 0.00 0.00 29.99 28.47 1oe1 n HIS 20 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 1oe1 n PRO 21 N -2.30 2.21 -3.42 -1.40 -0.02 -1.26 -4.98 135.00 123.83 1oe1 n PRO 21 Ca 0.15 0.78 -0.12 0.00 -2.02 0.00 0.00 63.50 62.29 1oe1 n PRO 21 Cb 0.49 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 1oe1 n PRO 21 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1oe1 s HIS 22 N -1.13 -0.54 0.36 6.00 -3.43 -1.26 -5.06 115.29 110.24 1oe1 s HIS 22 Ca 0.56 0.32 -0.13 0.00 -0.80 0.00 0.00 55.06 55.02 1oe1 s HIS 22 Cb -0.53 0.56 -0.08 0.00 -1.43 0.00 0.00 32.58 31.10 1oe1 s HIS 22 CO 0.61 -0.85 0.75 -1.21 -2.00 0.00 0.00 174.74 172.05 1oe1 s GLU 23 N -3.75 3.90 0.00 -0.38 2.02 -1.26 -5.07 118.70 114.16 1oe1 s GLU 23 Ca 0.01 0.59 0.00 0.00 0.02 0.00 0.00 54.97 55.59 1oe1 s GLU 23 Cb -0.01 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.81 1oe1 s GLU 23 CO -0.13 0.07 0.00 1.04 0.02 0.00 0.00 175.26 176.26 1oe1 n GLN 24 N -0.79 0.00 -2.00 1.61 6.02 -1.26 -4.88 117.38 116.08 1oe1 n GLN 24 Ca 0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.62 1oe1 n GLN 24 Cb 0.53 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.79 1oe1 n GLN 24 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1oe1 s ALA 25 N -4.00 3.45 0.02 -1.58 0.00 -1.26 -4.15 121.76 114.23 1oe1 s ALA 25 Ca 0.00 1.35 -0.00 0.00 0.00 0.00 0.00 51.96 53.31 1oe1 s ALA 25 Cb 0.00 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 1oe1 s ALA 25 CO 0.00 -0.83 -0.03 -0.08 0.00 0.00 0.00 175.76 174.83 1oe1 s THR 26 N -1.17 0.11 -1.04 0.00 -1.32 -0.30 -4.90 115.64 107.02 1oe1 s THR 26 Ca 0.52 -0.94 0.26 0.00 -1.21 0.00 0.00 61.69 60.32 1oe1 s THR 26 Cb -0.41 -0.31 0.05 0.00 -1.51 0.00 0.00 72.50 70.31 1oe1 s THR 26 CO 0.55 -0.51 1.48 0.29 -2.21 0.00 0.00 174.62 174.22 1oe1 n LYS 27 N 1.54 0.05 -2.00 7.08 4.01 -1.26 -4.75 118.16 122.83 1oe1 n LYS 27 Ca -0.24 -0.03 -0.37 0.00 -0.51 0.00 0.00 58.31 57.17 1oe1 n LYS 27 Cb 0.55 -1.50 0.03 0.00 -0.51 0.00 0.00 35.03 33.60 1oe1 n LYS 27 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1oe1 s SER 28 N -2.97 5.31 0.85 4.39 1.04 -1.26 -5.03 113.70 116.03 1oe1 s SER 28 Ca 0.12 2.45 -0.11 0.00 0.48 0.00 0.00 55.95 58.89 1oe1 s SER 28 Cb 0.18 -2.61 0.15 0.00 0.10 0.00 0.00 66.02 63.84 1oe1 s SER 28 CO 0.67 -1.52 1.19 -0.83 0.98 0.00 0.00 173.24 173.73 1oe1 s GLY 29 N -1.45 1.74 0.48 7.32 0.00 -1.26 -5.01 107.32 109.13 1oe1 s GLY 29 Ca 0.75 -1.20 -0.24 0.00 0.00 0.00 0.00 44.72 44.02 1oe1 s GLY 29 CO 0.36 -0.56 1.42 2.56 0.00 0.00 0.00 173.10 176.88 1oe1 s PRO 30 N -5.60 3.54 0.09 2.90 0.04 -1.26 -5.01 135.00 129.71 1oe1 s PRO 30 Ca 0.69 2.40 0.02 0.00 0.04 0.00 0.00 61.00 64.14 1oe1 s PRO 30 Cb -0.06 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.88 1oe1 s PRO 30 CO 0.49 -0.93 -0.07 0.15 0.04 0.00 0.00 177.00 176.69 1oe1 s LYS 31 N -2.57 0.82 -0.39 4.56 1.02 -1.26 -4.49 119.74 117.43 1oe1 s LYS 31 Ca 0.64 -1.31 -0.21 0.00 0.02 0.00 0.00 55.97 55.11 1oe1 s LYS 31 Cb -0.43 -0.21 0.01 0.00 -0.52 0.00 0.00 37.83 36.68 1oe1 s LYS 31 CO 0.55 -0.02 0.67 0.08 -0.92 0.00 0.00 175.35 175.71 1oe1 s VAL 32 N -3.52 4.83 -0.32 3.17 1.01 -0.03 -0.97 120.40 124.57 1oe1 s VAL 32 Ca 0.11 0.47 -0.12 0.00 0.00 0.00 0.00 61.98 62.43 1oe1 s VAL 32 Cb 0.05 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 1oe1 s VAL 32 CO -0.05 -0.45 0.21 -0.69 0.00 0.00 0.00 175.10 174.13 1oe1 s VAL 33 N 2.85 5.17 -0.16 2.92 1.01 0.29 -0.96 120.40 131.52 1oe1 s VAL 33 Ca 0.25 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.95 1oe1 s VAL 33 Cb -0.14 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1oe1 s VAL 33 CO 0.17 0.08 0.28 -1.61 0.00 0.00 0.00 175.10 174.02 1oe1 s GLU 34 N 1.71 4.24 0.13 2.72 2.02 0.65 -0.90 118.70 129.27 1oe1 s GLU 34 Ca 0.06 0.07 0.06 0.00 0.02 0.00 0.00 54.97 55.18 1oe1 s GLU 34 Cb -0.17 -3.42 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 1oe1 s GLU 34 CO 0.10 0.25 -0.14 -0.06 0.02 0.00 0.00 175.26 175.43 1oe1 s PHE 35 N 0.42 1.41 -0.02 1.61 0.40 -0.36 -1.62 117.98 119.82 1oe1 s PHE 35 Ca 0.16 -0.56 0.04 0.00 -0.60 0.00 0.00 56.93 55.96 1oe1 s PHE 35 Cb -0.13 -0.73 -0.01 0.00 0.51 0.00 0.00 43.02 42.66 1oe1 s PHE 35 CO 0.03 0.15 -0.14 -0.08 0.70 0.00 0.00 175.22 175.88 1oe1 s THR 36 N -2.21 1.14 0.02 0.64 -1.32 -1.26 -0.88 115.64 111.76 1oe1 s THR 36 Ca 0.10 -0.59 0.03 0.00 -1.21 0.00 0.00 61.69 60.02 1oe1 s THR 36 Cb -0.04 -0.97 -0.01 0.00 -1.51 0.00 0.00 72.50 69.97 1oe1 s THR 36 CO 0.03 0.33 -0.09 -0.04 -2.21 0.00 0.00 174.62 172.64 1oe1 s MET 37 N -0.13 0.65 -0.16 7.08 -1.94 -0.37 -4.92 119.30 119.50 1oe1 s MET 37 Ca 0.01 -0.48 0.01 0.00 -1.71 0.00 0.00 55.69 53.52 1oe1 s MET 37 Cb -0.08 -0.58 0.01 0.00 2.01 0.00 0.00 34.83 36.19 1oe1 s MET 37 CO 0.00 0.15 -0.19 0.99 -0.01 0.00 0.00 175.02 175.96 1oe1 s THR 38 N -0.60 2.25 0.25 2.05 2.01 -1.26 -0.95 115.64 119.40 1oe1 s THR 38 Ca -0.01 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.81 1oe1 s THR 38 Cb -0.06 -1.94 -0.09 0.00 0.01 0.00 0.00 72.50 70.43 1oe1 s THR 38 CO 0.00 0.53 1.17 -0.63 -0.69 0.00 0.00 174.62 175.00 1oe1 s ILE 39 N 1.05 3.38 -0.15 1.82 1.01 0.11 -0.47 121.20 127.96 1oe1 s ILE 39 Ca -0.01 1.30 -0.01 0.00 0.00 0.00 0.00 60.65 61.93 1oe1 s ILE 39 Cb -0.14 -3.83 0.04 0.00 0.01 0.00 0.00 42.46 38.54 1oe1 s ILE 39 CO -0.06 0.27 -0.01 -0.70 0.00 0.00 0.00 174.94 174.44 1oe1 s GLU 40 N -1.05 0.99 0.07 2.79 2.12 0.02 -4.45 118.70 119.20 1oe1 s GLU 40 Ca 0.48 -0.31 -0.27 0.00 0.36 0.00 0.00 54.97 55.23 1oe1 s GLU 40 Cb -0.34 -1.74 -0.06 0.00 0.26 0.00 0.00 34.13 32.26 1oe1 s GLU 40 CO 0.41 -0.45 0.85 -1.21 -0.54 0.00 0.00 175.26 174.32 1oe1 s GLU 41 N 1.79 4.58 0.01 4.30 2.02 -1.26 -1.29 118.70 128.86 1oe1 s GLU 41 Ca 0.02 1.23 -0.28 0.00 0.02 0.00 0.00 54.97 55.96 1oe1 s GLU 41 Cb -0.15 -3.37 0.09 0.00 0.10 0.00 0.00 34.13 30.80 1oe1 s GLU 41 CO -0.07 0.26 0.75 -1.59 0.02 0.00 0.00 175.26 174.62 1oe1 s LYS 42 N -0.05 1.01 -0.01 1.61 -2.85 -0.73 -5.00 119.74 113.72 1oe1 s LYS 42 Ca 0.42 -0.11 -0.27 0.00 -1.00 0.00 0.00 55.97 55.01 1oe1 s LYS 42 Cb -0.22 0.47 -0.04 0.00 -2.06 0.00 0.00 37.83 35.99 1oe1 s LYS 42 CO 0.26 -0.39 0.86 0.21 0.10 0.00 0.00 175.35 176.39 1oe1 s LYS 43 N -2.41 4.52 0.00 1.78 2.20 -1.26 -0.95 119.74 123.62 1oe1 s LYS 43 Ca -0.02 1.19 0.06 0.00 -0.36 0.00 0.00 55.97 56.84 1oe1 s LYS 43 Cb -0.01 -3.44 -0.02 0.00 -1.51 0.00 0.00 37.83 32.86 1oe1 s LYS 43 CO -0.03 0.04 -0.19 -1.64 -0.36 0.00 0.00 175.35 173.18 1oe1 s MET 44 N 0.76 1.45 -0.16 4.03 -1.94 -0.13 -4.93 119.30 118.39 1oe1 s MET 44 Ca 0.45 -0.73 -0.25 0.00 -1.71 0.00 0.00 55.69 53.46 1oe1 s MET 44 Cb -0.20 -1.44 -0.02 0.00 2.01 0.00 0.00 34.83 35.18 1oe1 s MET 44 CO 0.24 0.39 0.81 0.08 -0.01 0.00 0.00 175.02 176.53 1oe1 s VAL 45 N -0.53 4.90 -0.77 -6.03 1.01 -1.26 -0.62 120.40 117.10 1oe1 s VAL 45 Ca 0.07 1.60 0.09 0.00 0.00 0.00 0.00 61.98 63.74 1oe1 s VAL 45 Cb -0.08 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 1oe1 s VAL 45 CO -0.00 0.06 0.57 2.30 0.00 0.00 0.00 175.10 178.02 1oe1 n ILE 46 N 4.62 0.00 -4.10 2.22 -6.64 -0.26 -4.84 119.36 110.36 1oe1 n ILE 46 Ca 0.04 -0.40 -0.16 0.00 -1.77 0.00 0.00 62.75 60.46 1oe1 n ILE 46 Cb 0.49 1.09 -0.04 0.00 -1.44 0.00 0.00 39.64 39.75 1oe1 n ILE 46 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 1oe1 n ASP 47 N -0.37 -1.32 -0.26 7.28 5.68 -1.25 -0.65 116.55 125.65 1oe1 n ASP 47 Ca 0.03 -2.99 0.14 0.00 -0.50 0.00 0.00 54.79 51.47 1oe1 n ASP 47 Cb 0.18 2.51 0.65 0.00 -1.14 0.00 0.00 41.12 43.33 1oe1 n ASP 47 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1oe1 n ASP 48 N -1.61 0.81 -0.43 -1.12 3.85 -1.26 -3.54 116.55 113.24 1oe1 n ASP 48 Ca 0.02 -1.35 0.07 0.00 -0.71 0.00 0.00 54.79 52.82 1oe1 n ASP 48 Cb 0.61 -0.02 0.16 0.00 -1.35 0.00 0.00 41.12 40.52 1oe1 n ASP 48 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 1oe1 n LYS 49 N -0.34 2.38 -0.45 0.11 2.85 -1.26 -4.96 118.16 116.49 1oe1 n LYS 49 Ca 0.20 -2.41 0.00 0.00 -1.05 0.00 0.00 58.31 55.05 1oe1 n LYS 49 Cb 0.23 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.11 1oe1 n LYS 49 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1oe1 n GLY 50 N -0.65 0.75 3.76 2.58 0.00 -1.23 -5.03 105.19 105.37 1oe1 n GLY 50 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1oe1 n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oe1 s THR 51 N -2.37 2.32 0.16 2.61 2.01 -1.26 -4.88 115.64 114.23 1oe1 s THR 51 Ca 0.00 0.29 0.08 0.00 0.31 0.00 0.00 61.69 62.37 1oe1 s THR 51 Cb 0.00 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 1oe1 s THR 51 CO 0.00 0.06 -0.07 0.42 -0.69 0.00 0.00 174.62 174.34 1oe1 s THR 52 N -0.48 3.39 -0.09 -0.82 -4.23 -1.26 -1.10 115.64 111.04 1oe1 s THR 52 Ca 0.57 -1.50 0.04 0.00 -1.18 0.00 0.00 61.69 59.62 1oe1 s THR 52 Cb -0.45 -2.67 -0.00 0.00 1.34 0.00 0.00 72.50 70.72 1oe1 s THR 52 CO 0.52 -0.06 -0.24 -0.22 -0.54 0.00 0.00 174.62 174.07 1oe1 s LEU 53 N -2.73 2.10 -0.94 4.79 2.96 0.21 -4.90 118.68 120.18 1oe1 s LEU 53 Ca 0.25 -0.55 -0.24 0.00 -0.22 0.00 0.00 54.13 53.37 1oe1 s LEU 53 Cb -0.09 -1.41 0.02 0.00 0.50 0.00 0.00 46.19 45.21 1oe1 s LEU 53 CO 0.16 0.17 1.56 -1.10 -1.32 0.00 0.00 176.35 175.82 1oe1 s GLN 54 N 0.27 3.26 0.41 1.98 -1.52 -1.26 -0.95 119.66 121.84 1oe1 s GLN 54 Ca -0.17 -0.73 0.02 0.00 -1.95 0.00 0.00 55.36 52.53 1oe1 s GLN 54 Cb -0.17 -5.09 -0.01 0.00 -0.22 0.00 0.00 33.01 27.52 1oe1 s GLN 54 CO 0.08 -2.49 0.60 0.00 -0.25 0.00 0.00 175.29 173.24 1oe1 s ALA 55 N 6.43 3.86 -0.03 6.09 0.00 -0.12 -4.91 121.76 133.09 1oe1 s ALA 55 Ca 0.51 -1.14 -0.00 0.00 0.00 0.00 0.00 51.96 51.33 1oe1 s ALA 55 Cb -0.03 -2.02 0.03 0.00 0.00 0.00 0.00 23.12 21.09 1oe1 s ALA 55 CO -0.03 -0.25 0.02 -1.64 0.00 0.00 0.00 175.76 173.86 1oe1 s MET 56 N -4.43 0.12 0.06 0.00 -1.94 -0.30 -1.77 119.30 111.04 1oe1 s MET 56 Ca 0.46 0.15 0.02 0.00 -1.71 0.00 0.00 55.69 54.61 1oe1 s MET 56 Cb -0.10 -0.39 -0.03 0.00 2.01 0.00 0.00 34.83 36.32 1oe1 s MET 56 CO 0.36 -0.17 -0.07 0.95 -0.01 0.00 0.00 175.02 176.08 1oe1 s THR 57 N 1.16 0.58 -0.23 2.05 -4.23 -0.41 -2.67 115.64 111.89 1oe1 s THR 57 Ca -0.08 -1.40 -0.21 0.00 -1.18 0.00 0.00 61.69 58.81 1oe1 s THR 57 Cb -0.13 -1.01 -0.02 0.00 1.34 0.00 0.00 72.50 72.68 1oe1 s THR 57 CO -0.02 -0.58 0.67 -0.36 -0.54 0.00 0.00 174.62 173.78 1oe1 s PHE 58 N -2.26 3.33 -1.68 3.99 0.08 -1.26 -0.80 117.98 119.38 1oe1 s PHE 58 Ca -0.02 0.93 0.00 0.00 0.12 0.00 0.00 56.93 57.96 1oe1 s PHE 58 Cb -0.04 -2.86 0.00 0.00 -0.57 0.00 0.00 43.02 39.55 1oe1 s PHE 58 CO -0.02 -0.27 0.00 0.09 -0.10 0.00 0.00 175.22 174.92 1oe1 n ASN 59 N 5.47 -4.95 0.00 1.36 4.13 0.38 -3.05 115.26 118.60 1oe1 n ASN 59 Ca 0.00 0.33 0.00 0.00 1.68 0.00 0.00 54.58 56.59 1oe1 n ASN 59 Cb 0.49 -3.92 0.00 0.00 -1.54 0.00 0.00 39.78 34.81 1oe1 n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1oe1 n GLY 60 N -0.97 0.81 3.30 7.41 0.00 -1.26 -4.99 105.19 109.48 1oe1 n GLY 60 Ca -0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 1oe1 n GLY 60 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oe1 s SER 61 N -2.89 2.35 -0.20 1.61 1.04 -1.17 -5.01 113.70 109.43 1oe1 s SER 61 Ca 0.00 -0.91 -0.01 0.00 0.48 0.00 0.00 55.95 55.51 1oe1 s SER 61 Cb 0.00 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.01 1oe1 s SER 61 CO 0.00 -0.14 -0.12 -0.04 0.98 0.00 0.00 173.24 173.92 1oe1 s MET 62 N -3.11 3.21 1.07 4.02 -1.94 -1.26 -3.00 119.30 118.29 1oe1 s MET 62 Ca 0.16 -0.72 -0.13 0.00 -1.71 0.00 0.00 55.69 53.29 1oe1 s MET 62 Cb -0.03 -2.79 0.23 0.00 2.01 0.00 0.00 34.83 34.25 1oe1 s MET 62 CO 0.05 -0.17 1.08 -1.25 -0.01 0.00 0.00 175.02 174.72 1oe1 s PRO 63 N 1.31 -0.17 1.11 2.03 0.04 -1.26 -3.42 135.00 134.64 1oe1 s PRO 63 Ca 0.04 0.47 -0.12 0.00 0.04 0.00 0.00 61.00 61.43 1oe1 s PRO 63 Cb -0.14 -1.67 0.25 0.00 0.04 0.00 0.00 34.50 32.98 1oe1 s PRO 63 CO -0.07 -3.13 0.99 0.41 0.04 0.00 0.00 177.00 175.25 1oe1 n GLY 64 N -0.66 -1.66 3.74 0.56 0.00 0.23 -4.71 105.19 102.69 1oe1 n GLY 64 Ca 0.05 -1.05 -0.35 0.00 0.00 0.00 0.00 46.02 44.68 1oe1 n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oe1 s PRO 65 N -4.40 2.57 -0.01 1.61 0.04 -1.26 -4.54 135.00 129.01 1oe1 s PRO 65 Ca 0.68 1.69 -0.27 0.00 0.04 0.00 0.00 61.00 63.14 1oe1 s PRO 65 Cb -0.24 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1oe1 s PRO 65 CO 0.64 -1.49 0.84 0.99 0.04 0.00 0.00 177.00 178.02 1oe1 s THR 66 N -1.94 4.89 -0.22 1.26 2.01 -1.26 -4.24 115.64 116.15 1oe1 s THR 66 Ca 0.74 1.76 -0.10 0.00 0.31 0.00 0.00 61.69 64.40 1oe1 s THR 66 Cb -0.27 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.00 1oe1 s THR 66 CO 0.40 0.24 0.13 -0.76 -0.69 0.00 0.00 174.62 173.94 1oe1 s LEU 67 N 0.70 4.11 -0.12 4.42 1.02 -0.54 -4.50 118.68 123.77 1oe1 s LEU 67 Ca 0.44 0.15 0.03 0.00 0.02 0.00 0.00 54.13 54.78 1oe1 s LEU 67 Cb -0.20 -2.08 0.00 0.00 0.02 0.00 0.00 46.19 43.94 1oe1 s LEU 67 CO 0.24 0.12 -0.23 -0.69 0.02 0.00 0.00 176.35 175.81 1oe1 s VAL 68 N 0.69 2.10 0.34 -1.59 1.01 -1.26 -0.02 120.40 121.68 1oe1 s VAL 68 Ca 0.07 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.12 1oe1 s VAL 68 Cb -0.12 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 1oe1 s VAL 68 CO 0.01 0.55 0.19 1.33 0.00 0.00 0.00 175.10 177.19 1oe1 n VAL 69 N 3.77 0.00 -4.26 2.92 0.24 -0.18 -4.99 118.33 115.82 1oe1 n VAL 69 Ca -0.19 -2.21 -0.27 0.00 -2.04 0.00 0.00 64.34 59.62 1oe1 n VAL 69 Cb 0.52 0.93 -0.09 0.00 -1.47 0.00 0.00 33.84 33.73 1oe1 n VAL 69 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1oe1 s HIS 70 N -3.09 2.69 0.20 6.34 3.76 -1.26 -0.77 115.29 123.16 1oe1 s HIS 70 Ca 0.27 -0.19 -0.32 0.00 -0.15 0.00 0.00 55.06 54.66 1oe1 s HIS 70 Cb 0.01 -1.33 -0.13 0.00 1.11 0.00 0.00 32.58 32.24 1oe1 s HIS 70 CO 0.19 0.49 1.57 -1.91 -0.85 0.00 0.00 174.74 174.23 1oe1 n GLU 71 N 0.17 2.31 0.00 1.40 2.13 0.23 -0.92 120.64 125.95 1oe1 n GLU 71 Ca -0.11 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.54 1oe1 n GLU 71 Cb 0.55 -2.59 0.00 0.00 0.27 0.00 0.00 31.44 29.67 1oe1 n GLU 71 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oe1 n GLY 72 N 3.09 2.47 3.65 8.31 0.00 0.04 -4.65 105.19 118.11 1oe1 n GLY 72 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1oe1 n GLY 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oe1 s ASP 73 N -1.52 2.76 -0.09 1.61 1.01 -0.10 -4.62 116.67 115.72 1oe1 s ASP 73 Ca 0.00 1.61 0.00 0.00 0.71 0.00 0.00 52.55 54.87 1oe1 s ASP 73 Cb 0.00 -2.26 -0.03 0.00 1.01 0.00 0.00 42.92 41.64 1oe1 s ASP 73 CO 0.00 -3.11 -0.08 -0.31 0.21 0.00 0.00 175.17 171.88 1oe1 s TYR 74 N -2.77 2.90 -0.18 4.23 1.51 -0.14 -0.72 117.35 122.18 1oe1 s TYR 74 Ca 0.65 -0.14 -0.16 0.00 -1.01 0.00 0.00 57.07 56.41 1oe1 s TYR 74 Cb -0.20 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.85 1oe1 s TYR 74 CO 0.59 0.18 0.41 0.08 -1.11 0.00 0.00 175.55 175.70 1oe1 s VAL 75 N -0.46 5.21 -0.33 0.71 1.01 0.20 -0.55 120.40 126.19 1oe1 s VAL 75 Ca 0.07 0.75 0.02 0.00 0.00 0.00 0.00 61.98 62.82 1oe1 s VAL 75 Cb -0.12 -3.74 0.10 0.00 0.00 0.00 0.00 36.38 32.62 1oe1 s VAL 75 CO 0.02 0.28 0.07 -1.58 0.00 0.00 0.00 175.10 173.90 1oe1 s GLN 76 N 1.05 1.17 -0.18 2.72 0.74 -0.08 -1.09 119.66 123.99 1oe1 s GLN 76 Ca 0.20 -1.57 -0.08 0.00 0.05 0.00 0.00 55.36 53.97 1oe1 s GLN 76 Cb -0.15 -2.71 -0.04 0.00 1.10 0.00 0.00 33.01 31.22 1oe1 s GLN 76 CO 0.08 -0.96 0.06 -1.17 -0.55 0.00 0.00 175.29 172.75 1oe1 s LEU 77 N 1.17 3.83 -0.28 3.68 2.96 0.06 -1.22 118.68 128.87 1oe1 s LEU 77 Ca 0.11 0.09 -0.14 0.00 -0.22 0.00 0.00 54.13 53.96 1oe1 s LEU 77 Cb -0.18 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1oe1 s LEU 77 CO -0.15 0.17 0.33 -0.89 -1.32 0.00 0.00 176.35 174.50 1oe1 s THR 78 N 0.37 5.20 -0.23 3.68 2.01 -0.05 -1.07 115.64 125.55 1oe1 s THR 78 Ca 0.03 0.40 -0.07 0.00 0.31 0.00 0.00 61.69 62.37 1oe1 s THR 78 Cb -0.12 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 1oe1 s THR 78 CO 0.00 0.13 0.05 -0.22 -0.69 0.00 0.00 174.62 173.89 1oe1 s LEU 79 N 2.00 3.39 -0.16 4.42 2.96 0.13 -1.24 118.68 130.17 1oe1 s LEU 79 Ca 0.13 -0.20 -0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1oe1 s LEU 79 Cb -0.16 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 1oe1 s LEU 79 CO 0.10 -0.00 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.36 1oe1 s VAL 80 N 1.42 3.36 -0.60 1.68 1.01 -0.12 -1.65 120.40 125.52 1oe1 s VAL 80 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1oe1 s VAL 80 Cb -0.15 -2.46 0.15 0.00 0.00 0.00 0.00 36.38 33.92 1oe1 s VAL 80 CO 0.03 0.49 0.38 0.21 0.00 0.00 0.00 175.10 176.21 1oe1 s ASN 81 N 0.63 4.86 0.75 3.32 2.47 0.10 -0.71 114.94 126.35 1oe1 s ASN 81 Ca -0.05 -3.00 -0.15 0.00 0.42 0.00 0.00 52.86 50.08 1oe1 s ASN 81 Cb -0.15 -1.76 0.02 0.00 -1.45 0.00 0.00 41.25 37.91 1oe1 s ASN 81 CO 0.03 -0.29 0.97 -2.65 -3.72 0.00 0.00 177.10 171.43 1oe1 n PRO 82 N 3.22 0.41 0.11 0.43 -0.02 -1.26 0.11 135.00 138.00 1oe1 n PRO 82 Ca 0.08 0.20 0.09 0.00 -2.02 0.00 0.00 63.50 61.85 1oe1 n PRO 82 Cb 0.35 -2.23 0.44 0.00 -0.02 0.00 0.00 33.50 32.04 1oe1 n PRO 82 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oe1 n ALA 83 N -2.69 1.32 0.61 3.55 0.00 -1.26 -1.41 120.51 120.64 1oe1 n ALA 83 Ca 0.13 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.79 1oe1 n ALA 83 Cb 0.50 -1.29 0.46 0.00 0.00 0.00 0.00 19.45 19.12 1oe1 n ALA 83 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1oe1 n THR 84 N -2.06 0.61 -2.09 0.00 -2.24 -1.26 -4.76 114.28 102.47 1oe1 n THR 84 Ca 0.01 -0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.49 1oe1 n THR 84 Cb 0.11 -0.80 0.01 0.00 -2.10 0.00 0.00 70.33 67.56 1oe1 n THR 84 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1oe1 s ASN 85 N -3.92 6.14 -0.16 3.42 0.01 -0.50 -5.01 114.94 114.92 1oe1 s ASN 85 Ca 0.09 1.24 0.19 0.00 -0.71 0.00 0.00 52.86 53.66 1oe1 s ASN 85 Cb 0.12 -2.33 -0.27 0.00 0.41 0.00 0.00 41.25 39.19 1oe1 s ASN 85 CO 0.48 -0.84 0.16 0.00 -1.51 0.00 0.00 177.10 175.38 1oe1 n ALA 86 N -2.64 1.79 -2.71 0.60 0.00 -1.26 -4.75 120.51 111.53 1oe1 n ALA 86 Ca 0.05 -1.15 -0.25 0.00 0.00 0.00 0.00 53.44 52.08 1oe1 n ALA 86 Cb 0.55 -0.30 -0.07 0.00 0.00 0.00 0.00 19.45 19.63 1oe1 n ALA 86 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1oe1 s MET 87 N -2.71 2.55 0.66 0.00 -1.94 -1.26 -4.90 119.30 111.70 1oe1 s MET 87 Ca -0.09 -1.11 -0.13 0.00 -1.71 0.00 0.00 55.69 52.65 1oe1 s MET 87 Cb 0.08 -2.41 -0.01 0.00 2.01 0.00 0.00 34.83 34.50 1oe1 s MET 87 CO 0.84 0.44 1.06 -1.25 -0.01 0.00 0.00 175.02 176.10 1oe1 s PRO 88 N -3.22 3.05 0.30 2.03 0.04 -1.26 -4.25 135.00 131.69 1oe1 s PRO 88 Ca 0.29 1.08 -0.02 0.00 0.04 0.00 0.00 61.00 62.40 1oe1 s PRO 88 Cb -0.09 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1oe1 s PRO 88 CO 0.21 -1.02 0.37 -1.01 0.04 0.00 0.00 177.00 175.59 1oe1 s HIS 89 N -2.77 1.11 0.04 0.56 3.76 -0.73 -4.89 115.29 112.37 1oe1 s HIS 89 Ca 0.61 -1.29 -0.03 0.00 -0.15 0.00 0.00 55.06 54.20 1oe1 s HIS 89 Cb -0.15 -0.26 0.01 0.00 1.11 0.00 0.00 32.58 33.29 1oe1 s HIS 89 CO 0.47 -0.97 0.13 0.27 -0.85 0.00 0.00 174.74 173.79 1oe1 n ASN 90 N -1.05 -0.27 -3.81 1.40 0.23 -1.26 -0.99 115.26 109.50 1oe1 n ASN 90 Ca 0.02 -1.16 -0.13 0.00 -0.53 0.00 0.00 54.58 52.78 1oe1 n ASN 90 Cb 0.63 0.45 -0.14 0.00 -2.08 0.00 0.00 39.78 38.63 1oe1 n ASN 90 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1oe1 s VAL 91 N -2.65 -0.02 -0.30 3.53 0.11 -1.26 -4.14 120.40 115.66 1oe1 s VAL 91 Ca 0.03 0.07 -0.03 0.00 -2.93 0.00 0.00 61.98 59.12 1oe1 s VAL 91 Cb -0.01 -0.14 0.04 0.00 -1.53 0.00 0.00 36.38 34.75 1oe1 s VAL 91 CO 0.01 0.03 0.01 -0.62 -3.33 0.00 0.00 175.10 171.20 1oe1 s ASP 92 N 0.43 4.90 -0.33 3.54 -1.08 0.11 -1.49 116.67 122.75 1oe1 s ASP 92 Ca -0.03 -1.17 -0.18 0.00 -0.52 0.00 0.00 52.55 50.66 1oe1 s ASP 92 Cb -0.05 -1.74 -0.01 0.00 -1.46 0.00 0.00 42.92 39.66 1oe1 s ASP 92 CO -0.02 -0.25 0.49 -0.36 0.52 0.00 0.00 175.17 175.55 1oe1 s PHE 93 N 1.30 3.20 0.38 -5.34 0.08 0.27 -1.05 117.98 116.81 1oe1 s PHE 93 Ca -0.04 0.22 0.39 0.00 0.12 0.00 0.00 56.93 57.63 1oe1 s PHE 93 Cb -0.19 -2.85 1.95 0.00 -0.57 0.00 0.00 43.02 41.36 1oe1 s PHE 93 CO -0.01 -0.48 2.17 0.45 -0.10 0.00 0.00 175.22 177.26 1oe1 h HIS 94 N 8.39 0.00 0.00 0.36 3.86 -1.33 -1.79 115.15 124.64 1oe1 h HIS 94 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1oe1 h HIS 94 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 1oe1 h HIS 94 CO 0.72 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.92 1oe1 n GLY 95 N -0.70 -1.22 3.86 2.45 0.00 -1.26 -4.89 105.19 103.43 1oe1 n GLY 95 Ca -0.02 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1oe1 n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oe1 s ALA 96 N -2.62 3.68 -0.19 4.61 0.00 -0.67 -4.60 121.76 121.96 1oe1 s ALA 96 Ca 0.25 -1.35 0.01 0.00 0.00 0.00 0.00 51.96 50.86 1oe1 s ALA 96 Cb 0.18 -1.42 0.02 0.00 0.00 0.00 0.00 23.12 21.90 1oe1 s ALA 96 CO 0.43 0.28 -0.17 0.99 0.00 0.00 0.00 175.76 177.29 1oe1 s THR 97 N -2.05 2.25 0.00 0.00 2.01 -1.26 -4.74 115.64 111.84 1oe1 s THR 97 Ca 0.33 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1oe1 s THR 97 Cb -0.08 -1.99 0.00 0.00 0.01 0.00 0.00 72.50 70.43 1oe1 s THR 97 CO 0.26 0.46 0.00 0.61 -0.69 0.00 0.00 174.62 175.26 1oe1 n GLY 98 N 4.62 2.43 3.95 4.40 0.00 -1.26 -4.96 105.19 114.38 1oe1 n GLY 98 Ca -0.20 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 43.55 1oe1 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oe1 n ALA 99 N 0.51 -1.75 -3.85 4.61 0.00 -1.26 -0.73 120.51 118.04 1oe1 n ALA 99 Ca 0.00 -0.13 -0.27 0.00 0.00 0.00 0.00 53.44 53.04 1oe1 n ALA 99 Cb 0.00 -2.43 0.03 0.00 0.00 0.00 0.00 19.45 17.04 1oe1 n ALA 99 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oe1 n LEU 100 N -4.42 -2.71 -0.00 0.00 4.77 -1.26 -1.18 117.00 112.20 1oe1 n LEU 100 Ca -0.18 -0.80 -0.00 0.00 -0.03 0.00 0.00 56.01 55.00 1oe1 n LEU 100 Cb 0.62 -2.58 -0.00 0.00 -2.33 0.00 0.00 43.42 39.13 1oe1 n LEU 100 CO 0.76 0.45 -0.00 0.61 -1.33 0.00 0.00 177.39 177.88 1oe1 n GLY 101 N -1.67 0.38 0.00 -0.72 0.00 0.09 -2.37 105.19 100.91 1oe1 n GLY 101 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1oe1 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oe1 n GLY 102 N -2.07 0.47 0.32 -0.02 0.00 -0.32 -0.56 105.19 103.00 1oe1 n GLY 102 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1oe1 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oe1 h ALA 103 N 0.00 1.31 0.00 4.61 0.00 -0.72 -1.15 119.26 123.31 1oe1 h ALA 103 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1oe1 h ALA 103 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1oe1 h ALA 103 CO 0.00 0.52 0.00 -0.22 0.00 0.00 0.00 179.25 179.55 1oe1 h LYS 104 N 0.87 0.00 -0.10 0.00 3.64 -1.66 -2.88 116.57 116.44 1oe1 h LYS 104 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1oe1 h LYS 104 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1oe1 h LYS 104 CO -0.02 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.44 1oe1 n LEU 105 N -2.47 2.43 -0.63 5.20 4.77 -0.46 -4.56 117.00 121.29 1oe1 n LEU 105 Ca 0.01 -1.18 0.05 0.00 -0.03 0.00 0.00 56.01 54.86 1oe1 n LEU 105 Cb 0.21 -0.06 0.08 0.00 -2.33 0.00 0.00 43.42 41.32 1oe1 n LEU 105 CO 0.20 0.48 0.31 0.35 -1.33 0.00 0.00 177.39 177.40 1oe1 n THR 106 N 0.85 0.86 -2.18 -5.08 -2.24 -1.04 -4.82 114.28 100.63 1oe1 n THR 106 Ca 0.10 -1.36 -0.43 0.00 -2.27 0.00 0.00 64.05 60.09 1oe1 n THR 106 Cb 0.40 0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.90 1oe1 n THR 106 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1oe1 s ASN 107 N -2.09 6.20 -0.17 3.42 0.01 -1.23 -4.06 114.94 117.02 1oe1 s ASN 107 Ca 0.22 1.18 0.01 0.00 -0.71 0.00 0.00 52.86 53.57 1oe1 s ASN 107 Cb 0.22 -2.53 0.02 0.00 0.41 0.00 0.00 41.25 39.37 1oe1 s ASN 107 CO -0.04 -1.48 -0.20 0.68 -1.51 0.00 0.00 177.10 174.55 1oe1 s VAL 108 N 5.85 2.06 0.63 1.60 -7.23 -0.16 -4.99 120.40 118.15 1oe1 s VAL 108 Ca 0.70 -0.95 -0.10 0.00 -1.81 0.00 0.00 61.98 59.82 1oe1 s VAL 108 Cb -0.19 -1.85 -0.02 0.00 0.56 0.00 0.00 36.38 34.88 1oe1 s VAL 108 CO 0.32 0.54 1.02 0.20 -0.31 0.00 0.00 175.10 176.87 1oe1 s ASN 109 N 1.18 5.91 0.19 4.85 0.01 -1.26 -1.77 114.94 124.04 1oe1 s ASN 109 Ca 0.02 1.21 -0.33 0.00 -0.71 0.00 0.00 52.86 53.05 1oe1 s ASN 109 Cb -0.14 -2.19 -0.14 0.00 0.41 0.00 0.00 41.25 39.19 1oe1 s ASN 109 CO -0.10 -1.02 1.39 -2.65 -1.51 0.00 0.00 177.10 173.21 1oe1 n PRO 110 N -2.77 1.80 -0.26 -0.60 -0.02 -1.26 -1.06 135.00 130.82 1oe1 n PRO 110 Ca 0.06 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1oe1 n PRO 110 Cb 0.56 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1oe1 n PRO 110 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oe1 n GLY 111 N 2.43 0.64 3.45 -1.23 0.00 0.12 -4.70 105.19 105.89 1oe1 n GLY 111 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1oe1 n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oe1 s GLU 112 N -0.73 1.62 0.13 1.61 2.02 -0.23 -4.87 118.70 118.26 1oe1 s GLU 112 Ca 0.00 -1.74 -0.01 0.00 0.02 0.00 0.00 54.97 53.24 1oe1 s GLU 112 Cb 0.00 -1.64 -0.04 0.00 0.10 0.00 0.00 34.13 32.55 1oe1 s GLU 112 CO 0.00 0.29 0.05 1.14 0.02 0.00 0.00 175.26 176.76 1oe1 s GLN 113 N -3.54 0.94 0.08 1.61 -2.07 -1.26 -0.72 119.66 114.71 1oe1 s GLN 113 Ca 0.29 -1.45 -0.11 0.00 -1.82 0.00 0.00 55.36 52.27 1oe1 s GLN 113 Cb -0.04 0.17 0.01 0.00 -1.09 0.00 0.00 33.01 32.06 1oe1 s GLN 113 CO 0.14 -0.24 0.25 0.00 -1.32 0.00 0.00 175.29 174.11 1oe1 s ALA 114 N -3.99 -0.45 -0.09 2.60 0.00 -0.66 -4.99 121.76 114.18 1oe1 s ALA 114 Ca 0.24 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.83 1oe1 s ALA 114 Cb 0.07 0.48 0.02 0.00 0.00 0.00 0.00 23.12 23.69 1oe1 s ALA 114 CO 0.02 -0.51 -0.10 0.99 0.00 0.00 0.00 175.76 176.16 1oe1 s THR 115 N -3.52 1.08 -0.06 0.00 2.01 -1.26 -0.70 115.64 113.19 1oe1 s THR 115 Ca 0.02 -0.39 0.04 0.00 0.31 0.00 0.00 61.69 61.67 1oe1 s THR 115 Cb 0.03 -1.03 -0.02 0.00 0.01 0.00 0.00 72.50 71.48 1oe1 s THR 115 CO -0.09 0.36 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.80 1oe1 s LEU 116 N 1.11 2.53 -0.03 4.42 2.96 -0.23 -4.97 118.68 124.47 1oe1 s LEU 116 Ca -0.06 -0.31 0.06 0.00 -0.22 0.00 0.00 54.13 53.60 1oe1 s LEU 116 Cb -0.14 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 1oe1 s LEU 116 CO -0.02 0.29 -0.21 -0.60 -1.32 0.00 0.00 176.35 174.49 1oe1 s ARG 117 N -0.39 2.25 0.03 1.98 3.52 -1.26 -0.76 118.95 124.32 1oe1 s ARG 117 Ca 0.04 -0.85 -0.10 0.00 -0.13 0.00 0.00 55.73 54.70 1oe1 s ARG 117 Cb -0.12 -2.18 0.01 0.00 -1.56 0.00 0.00 34.95 31.09 1oe1 s ARG 117 CO 0.02 0.58 0.20 -0.59 -0.81 0.00 0.00 175.30 174.70 1oe1 s PHE 118 N -0.68 0.03 -0.07 5.12 -0.12 -0.25 -4.98 117.98 117.02 1oe1 s PHE 118 Ca 0.11 -0.20 -0.30 0.00 -0.05 0.00 0.00 56.93 56.49 1oe1 s PHE 118 Cb -0.10 -0.02 -0.02 0.00 -0.63 0.00 0.00 43.02 42.25 1oe1 s PHE 118 CO 0.00 -0.41 1.09 0.21 -0.05 0.00 0.00 175.22 176.06 1oe1 s LYS 119 N -2.28 4.41 -1.28 1.99 2.20 -1.26 -0.62 119.74 122.89 1oe1 s LYS 119 Ca -0.07 1.52 -0.13 0.00 -0.36 0.00 0.00 55.97 56.93 1oe1 s LYS 119 Cb -0.02 -3.53 0.14 0.00 -1.51 0.00 0.00 37.83 32.91 1oe1 s LYS 119 CO -0.02 -0.34 1.73 0.00 -0.36 0.00 0.00 175.35 176.36 1oe1 n ALA 120 N 4.94 4.61 1.25 3.13 0.00 0.11 -4.73 120.51 129.81 1oe1 n ALA 120 Ca 0.09 -4.18 0.13 0.00 0.00 0.00 0.00 53.44 49.48 1oe1 n ALA 120 Cb 0.48 -3.15 0.39 0.00 0.00 0.00 0.00 19.45 17.17 1oe1 n ALA 120 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1oe1 n ASP 121 N 5.33 1.97 -4.00 0.00 5.75 -1.26 -0.78 116.55 123.56 1oe1 n ASP 121 Ca 0.41 -1.68 -0.25 0.00 -0.01 0.00 0.00 54.79 53.26 1oe1 n ASP 121 Cb 0.40 -0.04 -0.17 0.00 -1.03 0.00 0.00 41.12 40.28 1oe1 n ASP 121 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1oe1 s ARG 122 N -1.91 1.70 0.42 0.11 0.52 -1.26 -4.78 118.95 113.74 1oe1 s ARG 122 Ca 0.35 -0.39 -0.22 0.00 -0.52 0.00 0.00 55.73 54.95 1oe1 s ARG 122 Cb 0.20 -1.47 -0.10 0.00 0.52 0.00 0.00 34.95 34.09 1oe1 s ARG 122 CO 0.31 -0.04 0.97 -1.54 0.02 0.00 0.00 175.30 175.01 1oe1 s SER 123 N 0.91 6.90 0.00 0.23 1.04 -1.26 -4.77 113.70 116.75 1oe1 s SER 123 Ca -0.10 1.76 0.00 0.00 0.48 0.00 0.00 55.95 58.09 1oe1 s SER 123 Cb -0.15 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.42 1oe1 s SER 123 CO 0.01 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.45 1oe1 n GLY 124 N -0.39 1.66 3.75 7.32 0.00 0.27 -2.86 105.19 114.95 1oe1 n GLY 124 Ca 0.07 -1.65 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 1oe1 n GLY 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oe1 s THR 125 N -1.65 5.17 -0.02 2.61 -4.23 0.52 -0.18 115.64 117.85 1oe1 s THR 125 Ca 0.00 0.84 0.03 0.00 -1.18 0.00 0.00 61.69 61.38 1oe1 s THR 125 Cb 0.00 -3.75 -0.00 0.00 1.34 0.00 0.00 72.50 70.09 1oe1 s THR 125 CO 0.00 0.41 -0.09 -0.36 -0.54 0.00 0.00 174.62 174.04 1oe1 s PHE 126 N 0.12 0.91 0.45 3.99 0.40 0.50 -4.29 117.98 120.06 1oe1 s PHE 126 Ca 0.23 -0.20 -0.23 0.00 -0.60 0.00 0.00 56.93 56.13 1oe1 s PHE 126 Cb -0.15 -0.63 -0.08 0.00 0.51 0.00 0.00 43.02 42.68 1oe1 s PHE 126 CO 0.10 -0.06 1.16 0.08 0.70 0.00 0.00 175.22 177.19 1oe1 s VAL 127 N 0.01 3.15 0.13 -0.44 1.01 -1.26 -0.45 120.40 122.55 1oe1 s VAL 127 Ca -0.00 0.87 0.11 0.00 0.00 0.00 0.00 61.98 62.96 1oe1 s VAL 127 Cb -0.06 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1oe1 s VAL 127 CO 0.00 -0.01 -0.27 -0.72 0.00 0.00 0.00 175.10 174.11 1oe1 s TYR 128 N -1.55 2.30 0.16 5.22 -0.85 -0.03 -0.94 117.35 121.67 1oe1 s TYR 128 Ca 0.63 -0.38 -0.23 0.00 -0.52 0.00 0.00 57.07 56.57 1oe1 s TYR 128 Cb -0.28 -1.24 0.07 0.00 0.38 0.00 0.00 41.96 40.88 1oe1 s TYR 128 CO 0.34 0.34 0.60 -3.38 -1.52 0.00 0.00 175.55 171.93 1oe1 s HIS 129 N -1.06 -0.54 0.54 -3.49 -3.43 -0.22 -1.24 115.29 105.85 1oe1 s HIS 129 Ca 0.14 0.33 -0.19 0.00 -0.80 0.00 0.00 55.06 54.54 1oe1 s HIS 129 Cb -0.10 0.56 -0.06 0.00 -1.43 0.00 0.00 32.58 31.55 1oe1 s HIS 129 CO 0.06 -0.85 1.08 0.00 -2.00 0.00 0.00 174.74 173.03 1oe1 n ALA 131 N -1.38 -0.39 -1.99 0.00 0.00 -1.26 -4.50 120.51 110.99 1oe1 n ALA 131 Ca 0.10 -1.86 -0.41 0.00 0.00 0.00 0.00 53.44 51.28 1oe1 n ALA 131 Cb 0.52 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 1oe1 n ALA 131 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1oe1 s PRO 132 N 0.01 4.71 0.19 0.00 0.02 -1.26 -4.86 135.00 133.81 1oe1 s PRO 132 Ca 0.30 1.58 -0.33 0.00 0.02 0.00 0.00 61.00 62.57 1oe1 s PRO 132 Cb 0.26 -3.30 -0.14 0.00 0.02 0.00 0.00 34.50 31.34 1oe1 s PRO 132 CO -0.14 0.27 1.43 -1.91 -0.33 0.00 0.00 177.00 176.31 1oe1 n GLU 133 N 2.09 1.87 -0.09 5.54 2.13 -1.26 -1.04 120.64 129.88 1oe1 n GLU 133 Ca 0.01 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.50 1oe1 n GLU 133 Cb 0.47 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.83 1oe1 n GLU 133 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oe1 n GLY 134 N 2.61 2.24 2.78 8.31 0.00 -1.26 -4.80 105.19 115.07 1oe1 n GLY 134 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1oe1 n GLY 134 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1oe1 n MET 135 N -2.00 1.60 0.26 1.61 0.00 -0.21 -4.98 117.12 113.40 1oe1 n MET 135 Ca 0.00 -2.71 -0.15 0.00 0.00 0.00 0.00 57.70 54.84 1oe1 n MET 135 Cb 0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 33.22 32.24 1oe1 n MET 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1oe1 h VAL 136 N 5.03 0.48 -0.77 3.17 2.07 -1.83 -2.70 116.25 121.70 1oe1 h VAL 136 Ca -0.25 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1oe1 h VAL 136 Cb 1.28 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1oe1 h VAL 136 CO 0.05 0.05 0.48 1.55 0.02 0.00 0.00 177.57 179.72 1oe1 h PRO 137 N -0.83 1.03 -0.67 1.57 0.13 -1.92 -2.41 132.00 128.90 1oe1 h PRO 137 Ca -0.07 -0.08 0.03 0.00 -0.87 0.00 0.00 66.00 65.02 1oe1 h PRO 137 Cb 0.57 -0.22 -0.04 0.00 0.13 0.00 0.00 31.00 31.44 1oe1 h PRO 137 CO 0.11 0.71 0.41 2.35 -0.23 0.00 0.00 178.00 181.35 1oe1 h TRP 138 N 1.05 0.77 -0.51 1.56 7.01 -1.94 0.50 115.95 124.39 1oe1 h TRP 138 Ca 0.28 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.21 1oe1 h TRP 138 Cb -0.07 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 26.72 1oe1 h TRP 138 CO 0.00 0.44 -0.02 0.45 -2.79 0.00 0.00 178.44 176.52 1oe1 h HIS 139 N 0.80 0.96 -0.06 2.65 3.86 -1.12 -1.87 115.15 120.37 1oe1 h HIS 139 Ca 0.27 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1oe1 h HIS 139 Cb 0.03 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.25 1oe1 h HIS 139 CO -0.05 0.88 -0.03 0.28 0.86 0.00 0.00 177.93 179.88 1oe1 h VAL 140 N 0.82 1.32 0.00 2.45 2.07 -0.97 -2.37 116.25 119.56 1oe1 h VAL 140 Ca 0.15 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1oe1 h VAL 140 Cb 0.52 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1oe1 h VAL 140 CO 0.03 0.27 0.00 1.33 0.02 0.00 0.00 177.57 179.22 1oe1 n VAL 141 N -4.80 0.75 1.35 2.57 0.24 0.12 -2.01 118.33 116.55 1oe1 n VAL 141 Ca -0.07 0.07 0.14 0.00 -2.04 0.00 0.00 64.34 62.43 1oe1 n VAL 141 Cb 0.24 -0.99 0.58 0.00 -1.47 0.00 0.00 33.84 32.21 1oe1 n VAL 141 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1oe1 n SER 142 N -2.27 0.47 0.00 -1.34 7.64 -0.71 -4.69 113.62 112.71 1oe1 n SER 142 Ca 0.03 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.41 1oe1 n SER 142 Cb 0.29 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1oe1 n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oe1 n GLY 143 N 1.31 0.13 3.14 0.23 0.00 -0.85 -1.15 105.19 108.00 1oe1 n GLY 143 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1oe1 n GLY 143 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1oe1 n MET 144 N 0.00 3.59 -3.56 1.61 2.81 -0.90 -4.56 117.12 116.11 1oe1 n MET 144 Ca 0.00 -3.80 -0.11 0.00 -1.81 0.00 0.00 57.70 51.98 1oe1 n MET 144 Cb 0.00 -2.91 -0.04 0.00 -0.71 0.00 0.00 33.22 29.56 1oe1 n MET 144 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1oe1 s SER 145 N 1.44 -0.35 0.00 7.83 1.04 -1.26 -1.79 113.70 120.61 1oe1 s SER 145 Ca 0.40 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.62 1oe1 s SER 145 Cb 0.03 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1oe1 s SER 145 CO 0.01 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 173.95 1oe1 n GLY 146 N -0.25 1.73 3.26 7.32 0.00 -0.37 -0.60 105.19 116.27 1oe1 n GLY 146 Ca -0.16 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 1oe1 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oe1 s THR 147 N -2.63 1.87 -0.25 2.61 2.01 -1.26 -0.85 115.64 117.14 1oe1 s THR 147 Ca 0.00 -1.00 -0.09 0.00 0.31 0.00 0.00 61.69 60.91 1oe1 s THR 147 Cb 0.00 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.91 1oe1 s THR 147 CO 0.00 0.53 0.12 -0.22 -0.69 0.00 0.00 174.62 174.36 1oe1 s LEU 148 N -0.40 3.75 -0.23 4.42 2.96 0.40 -1.47 118.68 128.11 1oe1 s LEU 148 Ca 0.05 -0.08 -0.07 0.00 -0.22 0.00 0.00 54.13 53.81 1oe1 s LEU 148 Cb -0.11 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 1oe1 s LEU 148 CO 0.01 -0.01 0.06 -0.32 -1.32 0.00 0.00 176.35 174.76 1oe1 s MET 149 N 1.50 3.71 -0.41 1.98 -2.45 0.97 -0.37 119.30 124.23 1oe1 s MET 149 Ca 0.06 -0.46 -0.06 0.00 -1.25 0.00 0.00 55.69 53.98 1oe1 s MET 149 Cb -0.15 -3.26 0.10 0.00 1.25 0.00 0.00 34.83 32.77 1oe1 s MET 149 CO 0.06 -0.07 0.23 0.08 1.05 0.00 0.00 175.02 176.37 1oe1 s VAL 150 N 1.28 3.70 0.32 10.11 1.01 0.74 -1.02 120.40 136.55 1oe1 s VAL 150 Ca 0.05 -1.77 -0.26 0.00 0.00 0.00 0.00 61.98 60.00 1oe1 s VAL 150 Cb -0.15 -3.41 -0.10 0.00 0.00 0.00 0.00 36.38 32.73 1oe1 s VAL 150 CO 0.03 -0.61 0.95 -0.76 0.00 0.00 0.00 175.10 174.71 1oe1 s LEU 151 N 1.27 4.34 0.55 3.92 1.43 0.05 -0.56 118.68 129.68 1oe1 s LEU 151 Ca 0.05 1.84 -0.21 0.00 -1.03 0.00 0.00 54.13 54.78 1oe1 s LEU 151 Cb -0.23 -4.01 -0.05 0.00 0.03 0.00 0.00 46.19 41.93 1oe1 s LEU 151 CO -0.02 -0.07 1.36 -2.65 0.23 0.00 0.00 176.35 175.21 1oe1 n PRO 152 N 0.57 1.67 0.27 1.29 -0.02 -1.26 -0.60 135.00 136.91 1oe1 n PRO 152 Ca 0.02 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.24 1oe1 n PRO 152 Cb 0.50 -2.58 0.78 0.00 -0.02 0.00 0.00 33.50 32.18 1oe1 n PRO 152 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1oe1 h ARG 153 N 1.38 0.00 -0.57 -0.52 2.43 -1.88 -0.50 114.38 114.71 1oe1 h ARG 153 Ca -0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1oe1 h ARG 153 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1oe1 h ARG 153 CO 0.57 0.08 0.00 -3.47 -1.51 0.00 0.00 179.97 175.64 1oe1 n ASP 154 N -3.75 5.59 0.00 -3.80 2.03 -1.26 -1.15 116.55 114.21 1oe1 n ASP 154 Ca -0.02 -2.89 0.00 0.00 0.52 0.00 0.00 54.79 52.40 1oe1 n ASP 154 Cb 0.18 -0.67 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 1oe1 n ASP 154 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1oe1 n GLY 155 N 0.64 -1.14 3.78 0.27 0.00 -0.20 -4.47 105.19 104.08 1oe1 n GLY 155 Ca 0.27 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 1oe1 n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oe1 s LEU 156 N -2.64 3.91 0.04 0.99 1.43 -1.26 -4.54 118.68 116.61 1oe1 s LEU 156 Ca 0.00 2.09 0.03 0.00 -1.03 0.00 0.00 54.13 55.22 1oe1 s LEU 156 Cb 0.00 -4.43 -0.02 0.00 0.03 0.00 0.00 46.19 41.77 1oe1 s LEU 156 CO 0.00 -0.87 -0.09 -0.54 0.23 0.00 0.00 176.35 175.09 1oe1 s LYS 157 N -2.99 0.59 0.91 1.70 -0.14 -1.26 -0.99 119.74 117.56 1oe1 s LYS 157 Ca 0.66 -0.67 -0.13 0.00 -1.36 0.00 0.00 55.97 54.47 1oe1 s LYS 157 Cb -0.22 -0.45 0.18 0.00 -1.68 0.00 0.00 37.83 35.66 1oe1 s LYS 157 CO 0.26 0.10 1.25 0.16 -0.76 0.00 0.00 175.35 176.36 1oe1 s ASP 158 N -1.27 3.40 0.64 2.83 -4.77 -0.05 -4.70 116.67 112.76 1oe1 s ASP 158 Ca -0.05 0.16 0.41 0.00 -3.30 0.00 0.00 52.55 49.77 1oe1 s ASP 158 Cb -0.08 -0.29 2.20 0.00 -1.09 0.00 0.00 42.92 43.66 1oe1 s ASP 158 CO 0.01 -2.54 2.31 -0.65 0.70 0.00 0.00 175.17 175.00 1oe1 h PRO 159 N -1.41 0.00 -0.02 2.11 0.11 -1.90 -0.73 132.00 130.16 1oe1 h PRO 159 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1oe1 h PRO 159 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1oe1 h PRO 159 CO 0.39 0.01 0.00 1.04 -0.21 0.00 0.00 178.00 179.23 1oe1 n GLN 160 N -3.20 1.96 -0.77 1.05 3.00 -1.26 -4.95 117.38 113.20 1oe1 n GLN 160 Ca -0.03 -1.39 0.00 0.00 -0.01 0.00 0.00 57.00 55.58 1oe1 n GLN 160 Cb 0.11 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 28.88 1oe1 n GLN 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1oe1 n GLY 161 N 1.25 0.57 3.79 1.08 0.00 -0.28 -5.06 105.19 106.55 1oe1 n GLY 161 Ca 0.17 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1oe1 n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oe1 s LYS 162 N -0.88 4.36 0.35 1.61 1.02 -1.26 -4.73 119.74 120.20 1oe1 s LYS 162 Ca 0.00 1.34 -0.27 0.00 0.02 0.00 0.00 55.97 57.06 1oe1 s LYS 162 Cb 0.00 -2.57 -0.09 0.00 -0.52 0.00 0.00 37.83 34.65 1oe1 s LYS 162 CO 0.00 0.06 1.19 -1.25 -0.92 0.00 0.00 175.35 174.43 1oe1 s PRO 163 N -2.47 4.31 -0.31 -1.68 0.04 -1.26 -0.87 135.00 132.76 1oe1 s PRO 163 Ca 0.56 1.94 0.01 0.00 0.04 0.00 0.00 61.00 63.54 1oe1 s PRO 163 Cb -0.17 -2.93 0.09 0.00 0.04 0.00 0.00 34.50 31.53 1oe1 s PRO 163 CO 0.22 -0.13 0.05 -0.51 0.04 0.00 0.00 177.00 176.68 1oe1 s LEU 164 N -2.00 3.27 -0.11 -3.56 1.43 -0.16 -4.83 118.68 112.72 1oe1 s LEU 164 Ca 0.51 -1.75 -0.05 0.00 -1.03 0.00 0.00 54.13 51.81 1oe1 s LEU 164 Cb -0.34 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 1oe1 s LEU 164 CO 0.43 -0.37 0.09 -2.28 0.23 0.00 0.00 176.35 174.45 1oe1 s HIS 165 N 1.30 3.44 0.14 0.29 2.46 -1.26 -4.37 115.29 117.28 1oe1 s HIS 165 Ca 0.07 0.41 0.08 0.00 0.47 0.00 0.00 55.06 56.09 1oe1 s HIS 165 Cb -0.18 -1.89 -0.04 0.00 -0.13 0.00 0.00 32.58 30.34 1oe1 s HIS 165 CO -0.15 0.64 -0.09 1.52 -2.47 0.00 0.00 174.74 174.19 1oe1 s TYR 166 N -0.97 2.70 -0.15 3.88 1.13 -1.26 -4.86 117.35 117.83 1oe1 s TYR 166 Ca 0.14 -0.18 0.18 0.00 -1.41 0.00 0.00 57.07 55.80 1oe1 s TYR 166 Cb -0.12 -1.37 -0.10 0.00 -1.10 0.00 0.00 41.96 39.27 1oe1 s TYR 166 CO 0.03 0.46 0.88 -0.44 -2.51 0.00 0.00 175.55 173.98 1oe1 h ASP 167 N 3.28 0.00 -4.27 -0.18 3.32 -0.97 -3.48 116.42 114.12 1oe1 h ASP 167 Ca -0.48 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.48 1oe1 h ASP 167 Cb 1.18 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.51 1oe1 h ASP 167 CO 0.53 0.46 -0.09 -0.60 -1.72 0.00 0.00 179.24 177.82 1oe1 s ARG 168 N -3.01 0.69 -0.05 3.56 3.52 -1.14 -5.03 118.95 117.48 1oe1 s ARG 168 Ca -0.02 0.50 0.05 0.00 -0.13 0.00 0.00 55.73 56.13 1oe1 s ARG 168 Cb 0.09 0.33 -0.02 0.00 -1.56 0.00 0.00 34.95 33.79 1oe1 s ARG 168 CO 0.81 -0.13 -0.19 0.00 -0.81 0.00 0.00 175.30 174.97 1oe1 s ALA 169 N -0.22 2.44 0.07 6.12 0.00 -1.26 -1.03 121.76 127.89 1oe1 s ALA 169 Ca -0.04 -1.02 0.08 0.00 0.00 0.00 0.00 51.96 50.98 1oe1 s ALA 169 Cb -0.03 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 1oe1 s ALA 169 CO 0.03 0.50 -0.22 0.71 0.00 0.00 0.00 175.76 176.77 1oe1 s TYR 170 N -0.50 1.91 -0.14 0.00 2.02 0.06 -4.07 117.35 116.62 1oe1 s TYR 170 Ca 0.06 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 1oe1 s TYR 170 Cb -0.11 -1.09 0.01 0.00 -0.40 0.00 0.00 41.96 40.36 1oe1 s TYR 170 CO 0.01 0.16 -0.20 -0.08 -1.57 0.00 0.00 175.55 173.87 1oe1 s THR 171 N -0.95 2.26 -0.19 -0.71 -1.32 0.13 -1.07 115.64 113.80 1oe1 s THR 171 Ca 0.08 -0.91 0.00 0.00 -1.21 0.00 0.00 61.69 59.65 1oe1 s THR 171 Cb -0.09 -1.92 0.01 0.00 -1.51 0.00 0.00 72.50 68.99 1oe1 s THR 171 CO 0.03 0.54 -0.17 -0.63 -2.21 0.00 0.00 174.62 172.18 1oe1 s ILE 172 N 0.78 2.37 -0.18 5.08 1.09 0.16 -4.39 121.20 126.10 1oe1 s ILE 172 Ca -0.07 -0.84 -0.05 0.00 -1.10 0.00 0.00 60.65 58.59 1oe1 s ILE 172 Cb -0.16 -2.01 -0.03 0.00 -1.06 0.00 0.00 42.46 39.20 1oe1 s ILE 172 CO -0.01 0.51 -0.00 -0.83 -0.10 0.00 0.00 174.94 174.51 1oe1 s GLY 173 N 1.28 1.74 -0.17 6.18 0.00 -1.26 -1.23 107.32 113.86 1oe1 s GLY 173 Ca 0.04 -0.91 -0.05 0.00 0.00 0.00 0.00 44.72 43.80 1oe1 s GLY 173 CO -0.10 0.12 0.01 1.85 0.00 0.00 0.00 173.10 174.98 1oe1 s GLU 174 N 0.72 3.80 -0.20 2.90 2.12 -0.38 -1.01 118.70 126.65 1oe1 s GLU 174 Ca -0.00 -0.44 0.01 0.00 0.36 0.00 0.00 54.97 54.89 1oe1 s GLU 174 Cb -0.14 -3.05 0.05 0.00 0.26 0.00 0.00 34.13 31.24 1oe1 s GLU 174 CO 0.02 0.24 -0.09 -0.06 -0.54 0.00 0.00 175.26 174.84 1oe1 s PHE 175 N 0.40 2.28 -0.27 5.30 0.08 0.29 -4.52 117.98 121.54 1oe1 s PHE 175 Ca -0.01 -1.53 -0.29 0.00 0.12 0.00 0.00 56.93 55.23 1oe1 s PHE 175 Cb -0.13 -1.57 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 1oe1 s PHE 175 CO 0.02 -0.73 1.23 0.16 -0.10 0.00 0.00 175.22 175.81 1oe1 s ASP 176 N 1.44 6.81 0.09 1.36 -4.77 -1.26 -1.10 116.67 119.24 1oe1 s ASP 176 Ca -0.02 1.30 0.04 0.00 -3.30 0.00 0.00 52.55 50.57 1oe1 s ASP 176 Cb -0.16 -2.54 -0.04 0.00 -1.09 0.00 0.00 42.92 39.09 1oe1 s ASP 176 CO -0.08 -0.94 0.08 -0.76 0.70 0.00 0.00 175.17 174.17 1oe1 s LEU 177 N 3.96 3.76 -0.52 2.11 1.43 0.30 -4.82 118.68 124.89 1oe1 s LEU 177 Ca 0.53 -0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.65 1oe1 s LEU 177 Cb -0.17 -2.43 0.26 0.00 0.03 0.00 0.00 46.19 43.88 1oe1 s LEU 177 CO 0.19 0.16 0.68 -1.22 0.23 0.00 0.00 176.35 176.38 1oe1 n TYR 178 N 0.35 1.98 -2.93 0.29 4.01 -1.26 -0.45 117.16 119.16 1oe1 n TYR 178 Ca -0.09 -3.90 -0.41 0.00 -0.16 0.00 0.00 57.90 53.34 1oe1 n TYR 178 Cb 0.52 -0.47 -0.04 0.00 -0.31 0.00 0.00 39.34 39.04 1oe1 n TYR 178 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1oe1 s ILE 179 N -2.17 4.89 0.67 -0.72 -1.09 -1.26 -4.72 121.20 116.80 1oe1 s ILE 179 Ca 0.39 1.54 -0.15 0.00 -2.23 0.00 0.00 60.65 60.20 1oe1 s ILE 179 Cb 0.18 -4.10 0.01 0.00 -1.58 0.00 0.00 42.46 36.97 1oe1 s ILE 179 CO -0.06 0.01 1.12 -2.84 -1.23 0.00 0.00 174.94 171.94 1oe1 s PRO 180 N 2.30 2.71 0.17 2.79 0.02 -1.26 -4.84 135.00 136.89 1oe1 s PRO 180 Ca 0.36 1.42 0.08 0.00 0.02 0.00 0.00 61.00 62.87 1oe1 s PRO 180 Cb -0.16 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 1oe1 s PRO 180 CO 0.11 -1.32 -0.05 0.15 -0.33 0.00 0.00 177.00 175.56 1oe1 s LYS 181 N -4.10 2.25 0.54 5.54 1.02 -1.26 -0.70 119.74 123.02 1oe1 s LYS 181 Ca 0.67 -1.16 0.07 0.00 0.02 0.00 0.00 55.97 55.57 1oe1 s LYS 181 Cb -0.21 -2.28 0.09 0.00 -0.52 0.00 0.00 37.83 34.92 1oe1 s LYS 181 CO 0.42 0.45 0.74 0.41 -0.92 0.00 0.00 175.35 176.46 1oe1 n GLY 182 N 0.01 1.68 0.31 -3.33 0.00 -0.16 -4.82 105.19 98.88 1oe1 n GLY 182 Ca -0.10 -2.17 0.21 0.00 0.00 0.00 0.00 46.02 43.95 1oe1 n GLY 182 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1oe1 h PRO 183 N 0.00 0.00 -0.11 1.61 0.11 -2.01 0.04 132.00 131.63 1oe1 h PRO 183 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1oe1 h PRO 183 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1oe1 h PRO 183 CO 0.33 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.72 1oe1 n ASP 184 N -3.02 0.95 0.00 -2.05 5.75 -1.26 -4.92 116.55 112.01 1oe1 n ASP 184 Ca -0.02 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 1oe1 n ASP 184 Cb 0.12 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1oe1 n ASP 184 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oe1 n GLY 185 N 0.95 0.77 3.89 6.12 0.00 -0.00 -5.02 105.19 111.91 1oe1 n GLY 185 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1oe1 n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oe1 s LYS 186 N -0.03 3.38 0.44 1.61 1.02 -1.26 -4.87 119.74 120.04 1oe1 s LYS 186 Ca 0.00 -0.39 -0.25 0.00 0.02 0.00 0.00 55.97 55.35 1oe1 s LYS 186 Cb 0.00 -3.04 -0.08 0.00 -0.52 0.00 0.00 37.83 34.18 1oe1 s LYS 186 CO 0.00 0.65 1.39 0.71 -0.92 0.00 0.00 175.35 177.18 1oe1 s TYR 187 N -1.37 2.56 0.37 3.18 2.02 -1.26 -0.99 117.35 121.86 1oe1 s TYR 187 Ca 0.29 1.31 -0.22 0.00 -0.37 0.00 0.00 57.07 58.08 1oe1 s TYR 187 Cb -0.13 -3.84 -0.10 0.00 -0.40 0.00 0.00 41.96 37.49 1oe1 s TYR 187 CO 0.21 -2.68 0.92 0.15 -1.57 0.00 0.00 175.55 172.58 1oe1 s LYS 188 N -2.40 4.33 -0.15 -0.62 1.02 0.13 -4.80 119.74 117.24 1oe1 s LYS 188 Ca 0.60 1.14 0.02 0.00 0.02 0.00 0.00 55.97 57.75 1oe1 s LYS 188 Cb -0.42 -2.44 0.01 0.00 -0.52 0.00 0.00 37.83 34.46 1oe1 s LYS 188 CO 0.54 0.11 -0.21 0.34 -0.92 0.00 0.00 175.35 175.21 1oe1 s ASP 189 N -1.97 3.07 -0.01 2.83 -1.08 -1.26 -4.69 116.67 113.55 1oe1 s ASP 189 Ca 0.56 -0.61 0.00 0.00 -0.52 0.00 0.00 52.55 51.99 1oe1 s ASP 189 Cb -0.13 -1.43 -0.04 0.00 -1.46 0.00 0.00 42.92 39.87 1oe1 s ASP 189 CO 0.17 0.05 0.03 -0.31 0.52 0.00 0.00 175.17 175.63 1oe1 s TYR 190 N 0.99 3.15 0.24 -5.34 2.02 -1.26 -5.01 117.35 112.14 1oe1 s TYR 190 Ca -0.03 0.14 0.11 0.00 -0.37 0.00 0.00 57.07 56.92 1oe1 s TYR 190 Cb -0.15 -1.71 0.31 0.00 -0.40 0.00 0.00 41.96 40.02 1oe1 s TYR 190 CO -0.06 0.49 1.58 0.00 -1.57 0.00 0.00 175.55 176.00 1oe1 h ALA 191 N 4.38 0.90 -2.24 3.71 0.00 -2.00 -3.46 119.26 120.56 1oe1 h ALA 191 Ca -0.49 -0.59 -0.20 0.00 0.00 0.00 0.00 54.91 53.63 1oe1 h ALA 191 Cb 1.18 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.72 1oe1 h ALA 191 CO 0.58 0.80 -0.69 0.95 0.00 0.00 0.00 179.25 180.89 1oe1 s THR 192 N -3.49 0.59 0.12 0.00 -4.23 -1.26 -5.06 115.64 102.31 1oe1 s THR 192 Ca -0.01 -1.91 -0.18 0.00 -1.18 0.00 0.00 61.69 58.41 1oe1 s THR 192 Cb 0.12 -1.66 -0.04 0.00 1.34 0.00 0.00 72.50 72.26 1oe1 s THR 192 CO 0.76 -0.89 1.72 0.25 -0.54 0.00 0.00 174.62 175.92 1oe1 h LEU 193 N 3.00 0.37 -1.47 4.79 5.85 -1.95 -2.95 115.31 122.96 1oe1 h LEU 193 Ca -0.35 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 1oe1 h LEU 193 Cb 1.16 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1oe1 h LEU 193 CO 0.65 0.36 0.31 0.00 -0.34 0.00 0.00 178.44 179.42 1oe1 h ALA 194 N 1.03 1.61 0.00 1.25 0.00 -1.99 -1.55 119.26 119.60 1oe1 h ALA 194 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1oe1 h ALA 194 Cb 0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1oe1 h ALA 194 CO -0.02 0.35 -0.04 0.93 0.00 0.00 0.00 179.25 180.48 1oe1 h GLU 195 N 0.68 0.00 0.00 0.00 5.08 -1.94 -2.49 114.58 115.91 1oe1 h GLU 195 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1oe1 h GLU 195 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1oe1 h GLU 195 CO -0.04 0.04 -0.09 -1.13 -1.00 0.00 0.00 179.01 176.79 1oe1 n SER 196 N -3.36 0.58 0.37 1.42 3.41 -0.58 -4.53 113.62 110.93 1oe1 n SER 196 Ca -0.02 0.47 -0.17 0.00 -0.26 0.00 0.00 58.87 58.90 1oe1 n SER 196 Cb 0.16 -0.58 -0.09 0.00 -0.26 0.00 0.00 64.21 63.45 1oe1 n SER 196 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1oe1 h TYR 197 N 0.00 -0.86 -0.55 7.33 3.20 -1.53 -2.16 116.97 122.39 1oe1 h TYR 197 Ca 0.00 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1oe1 h TYR 197 Cb 0.67 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 1oe1 h TYR 197 CO 0.00 -0.51 0.25 0.78 -1.64 0.00 0.00 178.16 177.04 1oe1 h GLY 198 N -1.06 0.86 1.15 1.82 0.00 -1.81 -0.59 103.07 103.44 1oe1 h GLY 198 Ca -0.10 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.75 1oe1 h GLY 198 CO 0.16 0.42 0.25 -0.55 0.00 0.00 0.00 176.54 176.82 1oe1 h ASP 199 N 0.74 0.99 -0.32 0.19 3.32 -1.85 -2.69 116.42 116.81 1oe1 h ASP 199 Ca 0.19 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1oe1 h ASP 199 Cb 0.15 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1oe1 h ASP 199 CO -0.02 0.90 0.01 0.74 -1.72 0.00 0.00 179.24 179.15 1oe1 h THR 200 N 1.04 1.25 -0.99 0.35 2.02 -0.69 -2.69 112.91 113.20 1oe1 h THR 200 Ca 0.24 -0.93 0.09 0.00 0.77 0.00 0.00 66.41 66.57 1oe1 h THR 200 Cb 0.24 1.23 -0.08 0.00 -1.74 0.00 0.00 68.15 67.81 1oe1 h THR 200 CO -0.01 0.30 0.63 0.58 0.37 0.00 0.00 175.52 177.39 1oe1 h VAL 201 N 0.36 1.01 -0.79 3.16 2.07 -0.98 0.13 116.25 121.20 1oe1 h VAL 201 Ca 0.09 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1oe1 h VAL 201 Cb 0.43 -0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 1oe1 h VAL 201 CO 0.01 0.20 0.44 -0.61 0.02 0.00 0.00 177.57 177.63 1oe1 h GLN 202 N 1.08 1.10 -0.41 1.57 4.15 -1.29 -1.45 115.11 119.87 1oe1 h GLN 202 Ca 0.46 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.70 1oe1 h GLN 202 Cb 0.32 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1oe1 h GLN 202 CO -0.22 0.81 0.03 0.28 -1.93 0.00 0.00 178.83 177.81 1oe1 h VAL 203 N 1.10 1.25 -0.75 2.39 2.07 -0.99 -2.84 116.25 118.48 1oe1 h VAL 203 Ca 0.28 -0.94 0.14 0.00 0.82 0.00 0.00 66.70 67.00 1oe1 h VAL 203 Cb 0.02 1.07 -0.10 0.00 -1.52 0.00 0.00 31.29 30.77 1oe1 h VAL 203 CO -0.05 0.32 0.30 0.24 0.02 0.00 0.00 177.57 178.40 1oe1 h MET 204 N 0.53 0.42 0.00 1.57 2.86 -0.28 -1.26 114.93 118.78 1oe1 h MET 204 Ca 0.12 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1oe1 h MET 204 Cb 0.42 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1oe1 h MET 204 CO 0.01 0.28 0.00 0.00 1.06 0.00 0.00 176.91 178.26 1oe1 h ARG 205 N 0.44 0.00 0.00 1.72 3.08 -1.02 0.18 114.38 118.77 1oe1 h ARG 205 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1oe1 h ARG 205 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1oe1 h ARG 205 CO -0.41 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.74 1oe1 n THR 206 N -2.32 0.71 -1.42 2.04 -2.24 -0.47 -4.90 114.28 105.67 1oe1 n THR 206 Ca 0.01 -0.03 -0.15 0.00 -2.27 0.00 0.00 64.05 61.62 1oe1 n THR 206 Cb 0.20 -0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 67.49 1oe1 n THR 206 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1oe1 n LEU 207 N -2.27 -0.89 -4.14 3.22 4.77 0.05 -4.96 117.00 112.78 1oe1 n LEU 207 Ca 0.04 0.36 -0.34 0.00 -0.03 0.00 0.00 56.01 56.03 1oe1 n LEU 207 Cb 0.33 -2.49 -0.14 0.00 -2.33 0.00 0.00 43.42 38.79 1oe1 n LEU 207 CO 0.25 -0.93 -0.35 -0.89 -1.33 0.00 0.00 177.39 174.14 1oe1 s THR 208 N -2.37 2.84 0.51 -5.08 2.01 -1.26 -5.09 115.64 107.20 1oe1 s THR 208 Ca 0.00 -1.55 -0.21 0.00 0.31 0.00 0.00 61.69 60.24 1oe1 s THR 208 Cb 0.00 -2.70 -0.06 0.00 0.01 0.00 0.00 72.50 69.75 1oe1 s THR 208 CO 0.00 -0.18 1.20 -2.84 -0.69 0.00 0.00 174.62 172.11 1oe1 s PRO 209 N 1.20 3.45 0.15 4.92 0.02 -1.26 -4.91 135.00 138.56 1oe1 s PRO 209 Ca -0.04 1.83 0.03 0.00 0.02 0.00 0.00 61.00 62.84 1oe1 s PRO 209 Cb -0.20 -2.23 -0.08 0.00 0.02 0.00 0.00 34.50 32.02 1oe1 s PRO 209 CO -0.02 -0.82 1.33 0.66 -0.33 0.00 0.00 177.00 177.82 1oe1 h SER 210 N 1.60 0.21 -5.00 2.53 4.64 -1.08 -3.47 113.55 112.97 1oe1 h SER 210 Ca -0.50 -0.18 -0.12 0.00 -0.47 0.00 0.00 61.79 60.51 1oe1 h SER 210 Cb 1.27 -0.06 -0.20 0.00 -0.31 0.00 0.00 62.40 63.10 1oe1 h SER 210 CO 0.58 1.04 -0.35 -1.00 -0.87 0.00 0.00 176.83 176.23 1oe1 s HIS 211 N -3.03 -0.08 -0.16 4.77 3.76 -1.21 -4.92 115.29 114.42 1oe1 s HIS 211 Ca -0.02 0.06 -0.03 0.00 -0.15 0.00 0.00 55.06 54.92 1oe1 s HIS 211 Cb 0.10 0.04 0.05 0.00 1.11 0.00 0.00 32.58 33.88 1oe1 s HIS 211 CO 0.83 -0.37 0.04 0.42 -0.85 0.00 0.00 174.74 174.81 1oe1 s ILE 212 N -1.57 0.38 0.12 0.60 1.01 -0.13 -0.54 121.20 121.07 1oe1 s ILE 212 Ca -0.12 -0.31 0.10 0.00 0.00 0.00 0.00 60.65 60.31 1oe1 s ILE 212 Cb -0.05 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 1oe1 s ILE 212 CO 0.02 -0.10 -0.25 0.68 0.00 0.00 0.00 174.94 175.29 1oe1 s VAL 213 N 1.94 2.07 -0.10 2.92 -7.23 -0.26 -0.65 120.40 119.09 1oe1 s VAL 213 Ca 0.01 -1.68 -0.18 0.00 -1.81 0.00 0.00 61.98 58.31 1oe1 s VAL 213 Cb -0.16 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 1oe1 s VAL 213 CO -0.07 0.04 0.49 -0.36 -0.31 0.00 0.00 175.10 174.89 1oe1 s PHE 214 N -1.09 3.54 -1.54 2.82 0.08 -1.26 -0.55 117.98 119.98 1oe1 s PHE 214 Ca 0.11 0.93 -0.05 0.00 0.12 0.00 0.00 56.93 58.04 1oe1 s PHE 214 Cb -0.10 -2.55 0.01 0.00 -0.57 0.00 0.00 43.02 39.81 1oe1 s PHE 214 CO 0.05 0.20 0.67 0.09 -0.10 0.00 0.00 175.22 176.14 1oe1 n ASN 215 N 3.52 -6.10 0.00 1.36 4.13 -0.18 -3.20 115.26 114.80 1oe1 n ASN 215 Ca -0.07 -0.32 0.00 0.00 1.68 0.00 0.00 54.58 55.87 1oe1 n ASN 215 Cb 0.52 -4.91 0.00 0.00 -1.54 0.00 0.00 39.78 33.84 1oe1 n ASN 215 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1oe1 n GLY 216 N -1.58 0.09 3.54 7.41 0.00 -1.22 -4.72 105.19 108.71 1oe1 n GLY 216 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1oe1 n GLY 216 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oe1 s LYS 217 N -0.97 0.76 0.18 1.61 2.20 -1.19 -4.64 119.74 117.69 1oe1 s LYS 217 Ca 0.00 -0.03 -0.33 0.00 -0.36 0.00 0.00 55.97 55.25 1oe1 s LYS 217 Cb 0.00 0.36 -0.13 0.00 -1.51 0.00 0.00 37.83 36.54 1oe1 s LYS 217 CO 0.00 -0.28 1.59 0.28 -0.36 0.00 0.00 175.35 176.58 1oe1 n VAL 218 N 0.35 0.12 -0.99 4.02 0.31 0.18 -1.79 118.33 120.53 1oe1 n VAL 218 Ca -0.11 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1oe1 n VAL 218 Cb 0.59 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 1oe1 n VAL 218 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oe1 n GLY 219 N 3.37 0.42 0.34 2.92 0.00 -1.26 -4.83 105.19 106.15 1oe1 n GLY 219 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1oe1 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oe1 h ALA 220 N 0.00 1.48 -1.08 4.61 0.00 -1.56 -2.33 119.26 120.39 1oe1 h ALA 220 Ca 0.00 0.07 -0.71 0.00 0.00 0.00 0.00 54.91 54.26 1oe1 h ALA 220 Cb 0.21 -0.09 -0.31 0.00 0.00 0.00 0.00 17.79 17.60 1oe1 h ALA 220 CO 0.00 0.01 0.63 1.28 0.00 0.00 0.00 179.25 181.17 1oe1 n LEU 221 N -4.77 6.95 -4.19 0.00 4.77 -1.26 -4.69 117.00 113.80 1oe1 n LEU 221 Ca 0.20 -4.81 -0.11 0.00 -0.03 0.00 0.00 56.01 51.26 1oe1 n LEU 221 Cb 0.46 -0.91 -0.10 0.00 -2.33 0.00 0.00 43.42 40.54 1oe1 n LEU 221 CO 0.23 1.81 -0.30 0.42 -1.33 0.00 0.00 177.39 178.22 1oe1 s THR 222 N -5.09 0.32 0.00 -5.08 -4.23 -0.88 -0.41 115.64 100.26 1oe1 s THR 222 Ca 0.54 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1oe1 s THR 222 Cb 0.44 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 72.16 1oe1 s THR 222 CO -0.29 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 173.98 1oe1 n GLY 223 N -0.17 2.36 0.30 3.99 0.00 -1.26 -1.43 105.19 108.97 1oe1 n GLY 223 Ca -0.05 -0.33 0.17 0.00 0.00 0.00 0.00 46.02 45.81 1oe1 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oe1 h ALA 224 N -0.62 1.32 -0.62 4.61 0.00 -1.97 -1.67 119.26 120.31 1oe1 h ALA 224 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1oe1 h ALA 224 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oe1 h ALA 224 CO 0.00 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.38 1oe1 n ASN 225 N -3.58 4.11 -4.71 0.00 3.02 -0.52 -4.98 115.26 108.61 1oe1 n ASN 225 Ca -0.03 -2.22 -0.37 0.00 -0.03 0.00 0.00 54.58 51.93 1oe1 n ASN 225 Cb 0.13 -0.49 0.06 0.00 -0.61 0.00 0.00 39.78 38.87 1oe1 n ASN 225 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oe1 n ALA 226 N 1.17 1.01 -1.35 5.41 0.00 -0.63 -3.81 120.51 122.32 1oe1 n ALA 226 Ca 0.23 0.02 -0.33 0.00 0.00 0.00 0.00 53.44 53.36 1oe1 n ALA 226 Cb 0.71 -2.29 0.08 0.00 0.00 0.00 0.00 19.45 17.95 1oe1 n ALA 226 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1oe1 s LEU 227 N -3.74 3.26 0.10 0.00 1.43 -0.37 -4.85 118.68 114.52 1oe1 s LEU 227 Ca 0.80 2.11 0.04 0.00 -1.03 0.00 0.00 54.13 56.05 1oe1 s LEU 227 Cb -0.39 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.23 1oe1 s LEU 227 CO 0.43 -2.04 -0.11 0.42 0.23 0.00 0.00 176.35 175.28 1oe1 s THR 228 N -2.34 1.04 0.37 5.49 -4.23 -1.26 -0.42 115.64 114.30 1oe1 s THR 228 Ca 0.68 -1.66 -0.16 0.00 -1.18 0.00 0.00 61.69 59.37 1oe1 s THR 228 Cb -0.23 -1.41 0.06 0.00 1.34 0.00 0.00 72.50 72.26 1oe1 s THR 228 CO 0.46 -0.52 0.83 0.00 -0.54 0.00 0.00 174.62 174.85 1oe1 s ALA 229 N -2.37 -0.79 0.12 3.99 0.00 -0.73 -4.92 121.76 117.07 1oe1 s ALA 229 Ca 0.06 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.33 1oe1 s ALA 229 Cb -0.03 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1oe1 s ALA 229 CO 0.01 -0.99 -0.15 0.15 0.00 0.00 0.00 175.76 174.78 1oe1 s LYS 230 N -2.09 1.04 0.17 0.00 3.01 -1.26 -1.63 119.74 118.97 1oe1 s LYS 230 Ca 0.17 -1.24 -0.34 0.00 -1.01 0.00 0.00 55.97 53.55 1oe1 s LYS 230 Cb -0.05 -0.96 -0.14 0.00 -1.01 0.00 0.00 37.83 35.68 1oe1 s LYS 230 CO 0.11 0.19 1.52 0.28 0.51 0.00 0.00 175.35 177.96 1oe1 n VAL 231 N 0.56 0.19 0.00 3.17 0.31 0.25 -1.33 118.33 121.49 1oe1 n VAL 231 Ca -0.16 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1oe1 n VAL 231 Cb 0.57 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 1oe1 n VAL 231 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oe1 n GLY 232 N 3.08 3.22 3.79 2.92 0.00 0.49 -4.99 105.19 113.71 1oe1 n GLY 232 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1oe1 n GLY 232 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oe1 s GLU 233 N -0.95 4.49 -0.23 1.61 2.12 -0.44 -4.81 118.70 120.49 1oe1 s GLU 233 Ca 0.00 1.09 -0.10 0.00 0.36 0.00 0.00 54.97 56.33 1oe1 s GLU 233 Cb 0.00 -3.16 -0.05 0.00 0.26 0.00 0.00 34.13 31.18 1oe1 s GLU 233 CO 0.00 0.53 0.13 0.99 -0.54 0.00 0.00 175.26 176.37 1oe1 s THR 234 N -1.25 5.11 -0.02 -1.70 2.01 -1.26 -1.40 115.64 117.14 1oe1 s THR 234 Ca 0.38 0.09 0.04 0.00 0.31 0.00 0.00 61.69 62.51 1oe1 s THR 234 Cb -0.21 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 1oe1 s THR 234 CO 0.25 0.36 -0.14 0.68 -0.69 0.00 0.00 174.62 175.08 1oe1 s VAL 235 N 1.05 3.12 -0.25 3.82 -7.23 0.19 -0.21 120.40 120.89 1oe1 s VAL 235 Ca 0.06 -0.85 -0.10 0.00 -1.81 0.00 0.00 61.98 59.28 1oe1 s VAL 235 Cb -0.14 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.48 1oe1 s VAL 235 CO 0.04 0.49 0.16 -0.22 -0.31 0.00 0.00 175.10 175.25 1oe1 s LEU 236 N -1.05 4.00 -0.37 1.32 2.96 -0.19 -1.32 118.68 124.01 1oe1 s LEU 236 Ca 0.13 0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 54.01 1oe1 s LEU 236 Cb -0.11 -2.08 0.06 0.00 0.50 0.00 0.00 46.19 44.56 1oe1 s LEU 236 CO 0.03 0.02 0.17 -0.76 -1.32 0.00 0.00 176.35 174.49 1oe1 s LEU 237 N 1.32 4.72 -0.12 -0.68 1.43 0.55 -0.76 118.68 125.14 1oe1 s LEU 237 Ca 0.07 -1.37 -0.19 0.00 -1.03 0.00 0.00 54.13 51.61 1oe1 s LEU 237 Cb -0.14 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1oe1 s LEU 237 CO 0.07 -0.43 0.53 -0.63 0.23 0.00 0.00 176.35 176.12 1oe1 s ILE 238 N 1.38 5.15 -0.09 -0.59 1.01 -0.23 -1.55 121.20 126.28 1oe1 s ILE 238 Ca 0.01 1.07 0.00 0.00 0.00 0.00 0.00 60.65 61.73 1oe1 s ILE 238 Cb -0.21 -3.87 0.02 0.00 0.01 0.00 0.00 42.46 38.41 1oe1 s ILE 238 CO 0.02 0.29 -0.07 -2.28 0.00 0.00 0.00 174.94 172.90 1oe1 s HIS 239 N 0.80 1.27 0.01 3.97 2.46 -0.38 -0.67 115.29 122.75 1oe1 s HIS 239 Ca 0.28 -0.55 0.06 0.00 0.47 0.00 0.00 55.06 55.32 1oe1 s HIS 239 Cb -0.16 -1.07 -0.03 0.00 -0.13 0.00 0.00 32.58 31.19 1oe1 s HIS 239 CO 0.12 -0.41 -0.17 -1.54 -2.47 0.00 0.00 174.74 170.27 1oe1 s SER 240 N 1.47 3.86 -0.27 9.88 1.04 -0.37 -1.18 113.70 128.14 1oe1 s SER 240 Ca -0.00 -0.35 -0.02 0.00 0.48 0.00 0.00 55.95 56.06 1oe1 s SER 240 Cb -0.13 -0.69 0.12 0.00 0.10 0.00 0.00 66.02 65.42 1oe1 s SER 240 CO -0.05 0.29 0.25 -1.58 0.98 0.00 0.00 173.24 173.13 1oe1 s GLN 241 N -1.18 0.27 0.02 4.02 -0.44 -0.66 -1.25 119.66 120.45 1oe1 s GLN 241 Ca 0.14 -0.10 0.28 0.00 -2.50 0.00 0.00 55.36 53.18 1oe1 s GLN 241 Cb -0.11 -0.87 1.15 0.00 -1.64 0.00 0.00 33.01 31.55 1oe1 s GLN 241 CO 0.04 -0.92 1.88 0.00 0.50 0.00 0.00 175.29 176.78 1oe1 n ALA 242 N 5.31 2.27 0.00 1.58 0.00 -1.26 -0.35 120.51 128.05 1oe1 n ALA 242 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1oe1 n ALA 242 Cb 0.47 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1oe1 n ALA 242 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1oe1 n ASN 243 N -1.57 2.24 -3.74 0.00 5.15 -1.26 -3.09 115.26 112.99 1oe1 n ASN 243 Ca 0.07 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.91 1oe1 n ASN 243 Cb 0.33 0.36 -0.09 0.00 -0.53 0.00 0.00 39.78 39.85 1oe1 n ASN 243 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1oe1 s ARG 244 N -1.12 0.58 0.64 1.20 3.52 -1.26 -4.68 118.95 117.83 1oe1 s ARG 244 Ca 0.00 0.20 -0.18 0.00 -0.13 0.00 0.00 55.73 55.62 1oe1 s ARG 244 Cb 0.00 0.27 -0.01 0.00 -1.56 0.00 0.00 34.95 33.65 1oe1 s ARG 244 CO 0.00 -0.13 1.23 -0.51 -0.81 0.00 0.00 175.30 175.09 1oe1 s ASP 245 N -0.55 4.79 0.16 -2.12 1.01 -1.26 -3.75 116.67 114.95 1oe1 s ASP 245 Ca -0.07 2.44 -0.07 0.00 0.71 0.00 0.00 52.55 55.57 1oe1 s ASP 245 Cb -0.04 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 1oe1 s ASP 245 CO 0.03 -1.87 0.23 0.28 0.21 0.00 0.00 175.17 174.05 1oe1 s THR 246 N -1.64 0.07 -0.43 -1.27 -1.32 -0.45 -4.87 115.64 105.73 1oe1 s THR 246 Ca 0.78 -1.55 0.03 0.00 -1.21 0.00 0.00 61.69 59.74 1oe1 s THR 246 Cb -0.32 -1.94 0.16 0.00 -1.51 0.00 0.00 72.50 68.89 1oe1 s THR 246 CO 0.38 -0.31 0.31 0.00 -2.21 0.00 0.00 174.62 172.79 1oe1 s ARG 247 N -4.00 1.01 0.57 7.08 1.70 -1.26 -0.91 118.95 123.15 1oe1 s ARG 247 Ca 0.20 -2.02 -0.19 0.00 -0.47 0.00 0.00 55.73 53.24 1oe1 s ARG 247 Cb 0.04 -1.69 -0.05 0.00 -0.57 0.00 0.00 34.95 32.69 1oe1 s ARG 247 CO 0.01 -1.31 1.19 -2.14 -1.08 0.00 0.00 175.30 171.98 1oe1 s PRO 248 N 0.20 3.14 -0.19 3.89 0.02 -1.11 -0.68 135.00 140.26 1oe1 s PRO 248 Ca 0.27 1.79 -0.17 0.00 0.02 0.00 0.00 61.00 62.90 1oe1 s PRO 248 Cb -0.07 -2.00 0.05 0.00 0.02 0.00 0.00 34.50 32.50 1oe1 s PRO 248 CO -0.12 -1.07 0.52 -1.58 -0.33 0.00 0.00 177.00 174.42 1oe1 s HIS 249 N -1.62 -0.58 -0.35 6.54 2.46 -0.02 -1.44 115.29 120.28 1oe1 s HIS 249 Ca 0.75 1.40 -0.09 0.00 0.47 0.00 0.00 55.06 57.58 1oe1 s HIS 249 Cb -0.29 0.21 0.02 0.00 -0.13 0.00 0.00 32.58 32.39 1oe1 s HIS 249 CO 0.32 -0.28 0.16 -1.17 -2.47 0.00 0.00 174.74 171.30 1oe1 s LEU 250 N 0.36 4.46 -0.03 8.88 2.96 -1.26 -1.05 118.68 132.99 1oe1 s LEU 250 Ca -0.01 -0.93 -0.30 0.00 -0.22 0.00 0.00 54.13 52.67 1oe1 s LEU 250 Cb -0.04 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 1oe1 s LEU 250 CO -0.00 -0.33 1.39 -0.63 -1.32 0.00 0.00 176.35 175.46 1oe1 s ILE 251 N 1.52 3.83 0.00 6.68 1.01 0.56 -1.14 121.20 133.66 1oe1 s ILE 251 Ca 0.02 1.16 0.00 0.00 0.00 0.00 0.00 60.65 61.83 1oe1 s ILE 251 Cb -0.19 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.53 1oe1 s ILE 251 CO 0.05 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.58 1oe1 n GLY 252 N 3.66 0.90 0.00 6.18 0.00 -1.26 -4.13 105.19 110.55 1oe1 n GLY 252 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1oe1 n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oe1 n GLY 253 N -2.06 6.58 3.53 -0.02 0.00 -0.29 -5.01 105.19 107.91 1oe1 n GLY 253 Ca 0.00 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.17 1oe1 n GLY 253 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oe1 s HIS 254 N 0.41 0.51 -0.51 1.61 3.76 -1.26 -4.73 115.29 115.07 1oe1 s HIS 254 Ca 0.00 -0.85 -0.18 0.00 -0.15 0.00 0.00 55.06 53.88 1oe1 s HIS 254 Cb 0.00 0.08 0.07 0.00 1.11 0.00 0.00 32.58 33.84 1oe1 s HIS 254 CO 0.00 -0.96 0.58 0.20 -0.85 0.00 0.00 174.74 173.71 1oe1 s GLY 255 N -3.05 1.85 0.12 -2.22 0.00 0.23 -4.71 107.32 99.54 1oe1 s GLY 255 Ca 0.25 -1.95 -0.19 0.00 0.00 0.00 0.00 44.72 42.83 1oe1 s GLY 255 CO 0.10 1.38 1.73 -0.55 0.00 0.00 0.00 173.10 175.77 1oe1 h ASP 256 N 8.97 0.28 -3.45 1.64 3.32 -1.23 -1.22 116.42 124.72 1oe1 h ASP 256 Ca -0.28 -0.06 -0.37 0.00 0.02 0.00 0.00 57.03 56.34 1oe1 h ASP 256 Cb 1.10 -0.07 -0.35 0.00 0.22 0.00 0.00 39.33 40.23 1oe1 h ASP 256 CO 0.97 0.26 -0.75 0.26 -1.72 0.00 0.00 179.24 178.25 1oe1 s TRP 257 N -5.96 0.43 -0.04 4.55 0.52 -1.15 -2.79 118.94 114.50 1oe1 s TRP 257 Ca -0.13 -0.05 0.01 0.00 0.02 0.00 0.00 56.10 55.95 1oe1 s TRP 257 Cb 0.08 -0.51 0.02 0.00 -1.15 0.00 0.00 33.47 31.91 1oe1 s TRP 257 CO 0.70 -0.17 -0.05 0.08 0.02 0.00 0.00 176.95 177.53 1oe1 s VAL 258 N 1.18 0.52 -0.78 4.03 1.01 0.48 -0.57 120.40 126.27 1oe1 s VAL 258 Ca -0.07 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1oe1 s VAL 258 Cb -0.13 -0.53 0.20 0.00 0.00 0.00 0.00 36.38 35.92 1oe1 s VAL 258 CO -0.02 0.21 0.66 0.26 0.00 0.00 0.00 175.10 176.21 1oe1 s TRP 259 N 0.71 3.68 0.29 5.22 0.51 -0.03 -1.04 118.94 128.28 1oe1 s TRP 259 Ca -0.09 -2.60 0.10 0.00 -2.12 0.00 0.00 56.10 51.39 1oe1 s TRP 259 Cb -0.12 -3.43 0.41 0.00 -0.81 0.00 0.00 33.47 29.51 1oe1 s TRP 259 CO 0.00 -0.87 1.64 1.05 -0.51 0.00 0.00 176.95 178.27 1oe1 h GLU 260 N 6.96 0.03 -0.00 4.98 4.11 -1.86 -0.65 114.58 128.15 1oe1 h GLU 260 Ca 0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.49 1oe1 h GLU 260 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1oe1 h GLU 260 CO 0.78 0.59 -0.10 0.25 0.07 0.00 0.00 179.01 180.60 1oe1 n THR 261 N -3.87 0.00 -1.08 -1.06 -2.24 -1.26 -4.29 114.28 100.48 1oe1 n THR 261 Ca -0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1oe1 n THR 261 Cb 0.58 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1oe1 n THR 261 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oe1 n GLY 262 N 1.45 0.43 2.98 3.38 0.00 -0.29 -4.79 105.19 108.35 1oe1 n GLY 262 Ca 0.09 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 1oe1 n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oe1 s LYS 263 N -2.18 1.85 0.13 1.61 -0.14 -1.26 -0.35 119.74 119.40 1oe1 s LYS 263 Ca 0.00 -1.04 0.21 0.00 -1.36 0.00 0.00 55.97 53.79 1oe1 s LYS 263 Cb 0.00 -2.62 0.86 0.00 -1.68 0.00 0.00 37.83 34.39 1oe1 s LYS 263 CO 0.00 -0.56 1.66 1.19 -0.76 0.00 0.00 175.35 176.88 1oe1 n PHE 264 N 4.62 0.46 0.64 3.18 3.72 -1.14 -1.68 117.46 127.26 1oe1 n PHE 264 Ca -0.13 0.17 0.12 0.00 -0.05 0.00 0.00 57.45 57.56 1oe1 n PHE 264 Cb 0.44 -0.77 0.46 0.00 -0.94 0.00 0.00 39.48 38.67 1oe1 n PHE 264 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oe1 n ALA 265 N -1.65 2.04 -2.39 4.37 0.00 -1.26 -4.74 120.51 116.88 1oe1 n ALA 265 Ca 0.04 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.12 1oe1 n ALA 265 Cb 0.25 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.23 1oe1 n ALA 265 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1oe1 s ASN 266 N -3.87 6.72 0.39 0.00 0.01 -0.67 -5.05 114.94 112.46 1oe1 s ASN 266 Ca 0.09 0.99 -0.27 0.00 -0.71 0.00 0.00 52.86 52.97 1oe1 s ASN 266 Cb 0.13 -2.26 -0.09 0.00 0.41 0.00 0.00 41.25 39.44 1oe1 s ASN 266 CO 0.48 0.02 1.34 -2.16 -1.51 0.00 0.00 177.10 175.27 1oe1 s PRO 267 N -2.37 4.07 0.73 -0.60 0.04 -1.26 -4.95 135.00 130.66 1oe1 s PRO 267 Ca 0.42 2.25 -0.11 0.00 0.04 0.00 0.00 61.00 63.60 1oe1 s PRO 267 Cb -0.13 -2.86 0.03 0.00 0.04 0.00 0.00 34.50 31.57 1oe1 s PRO 267 CO 0.20 -0.44 1.08 -1.25 0.04 0.00 0.00 177.00 176.63 1oe1 s PRO 268 N -2.12 2.68 0.13 0.56 0.04 -1.26 -4.95 135.00 130.08 1oe1 s PRO 268 Ca 0.54 0.67 -0.03 0.00 0.04 0.00 0.00 61.00 62.22 1oe1 s PRO 268 Cb -0.40 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 1oe1 s PRO 268 CO 0.52 -1.21 0.32 -0.65 0.04 0.00 0.00 177.00 176.03 1oe1 s GLN 269 N -5.20 3.54 0.20 4.56 -0.21 -0.21 -4.74 119.66 117.61 1oe1 s GLN 269 Ca 0.59 -0.25 0.08 0.00 0.02 0.00 0.00 55.36 55.81 1oe1 s GLN 269 Cb -0.13 -2.91 -0.04 0.00 1.00 0.00 0.00 33.01 30.93 1oe1 s GLN 269 CO 0.54 0.50 -0.04 -0.98 -2.12 0.00 0.00 175.29 173.19 1oe1 s ARG 270 N -2.72 2.24 -1.19 2.91 1.70 -1.26 -0.39 118.95 120.24 1oe1 s ARG 270 Ca 0.39 -1.25 0.00 0.00 -0.47 0.00 0.00 55.73 54.39 1oe1 s ARG 270 Cb -0.12 -2.23 0.00 0.00 -0.57 0.00 0.00 34.95 32.03 1oe1 s ARG 270 CO 0.26 0.42 0.00 -0.25 -1.08 0.00 0.00 175.30 174.66 1oe1 n ASP 271 N -0.27 -4.23 -4.77 -2.89 8.00 -0.68 -4.96 116.55 106.77 1oe1 n ASP 271 Ca -0.09 0.17 -0.39 0.00 0.71 0.00 0.00 54.79 55.19 1oe1 n ASP 271 Cb 0.56 -3.06 -0.00 0.00 -0.02 0.00 0.00 41.12 38.60 1oe1 n ASP 271 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oe1 s LEU 272 N -3.07 4.21 -0.13 0.64 1.43 -0.55 -4.75 118.68 116.47 1oe1 s LEU 272 Ca 0.00 2.65 -0.19 0.00 -1.03 0.00 0.00 54.13 55.55 1oe1 s LEU 272 Cb 0.00 -3.91 -0.26 0.00 0.03 0.00 0.00 46.19 42.05 1oe1 s LEU 272 CO 0.00 -0.85 0.55 1.05 0.23 0.00 0.00 176.35 177.32 1oe1 h GLU 273 N 2.66 0.16 -3.54 1.70 4.11 -1.91 0.69 114.58 118.46 1oe1 h GLU 273 Ca -0.50 -0.28 -0.21 0.00 0.07 0.00 0.00 59.36 58.45 1oe1 h GLU 273 Cb 1.25 0.10 -0.27 0.00 0.50 0.00 0.00 28.75 30.33 1oe1 h GLU 273 CO 0.62 1.13 -0.63 0.99 0.07 0.00 0.00 179.01 181.20 1oe1 s THR 274 N -2.41 -0.00 0.52 -1.06 2.01 -1.26 -4.32 115.64 109.12 1oe1 s THR 274 Ca -0.21 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.80 1oe1 s THR 274 Cb 0.03 -0.12 -0.00 0.00 0.01 0.00 0.00 72.50 72.42 1oe1 s THR 274 CO 0.72 0.00 0.01 -2.67 -0.69 0.00 0.00 174.62 172.00 1oe1 n TRP 275 N 3.06 1.14 -3.80 4.92 2.14 -0.52 -4.98 117.44 119.39 1oe1 n TRP 275 Ca -0.13 -2.60 -0.22 0.00 2.07 0.00 0.00 57.50 56.63 1oe1 n TRP 275 Cb 0.59 -0.32 -0.17 0.00 -0.81 0.00 0.00 31.31 30.60 1oe1 n TRP 275 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 1oe1 s PHE 276 N -2.91 0.58 -0.36 -2.67 5.36 -1.26 -2.76 117.98 113.96 1oe1 s PHE 276 Ca 0.02 -0.11 -0.09 0.00 -0.96 0.00 0.00 56.93 55.78 1oe1 s PHE 276 Cb 0.00 -0.72 0.03 0.00 -0.34 0.00 0.00 43.02 41.98 1oe1 s PHE 276 CO 0.01 -0.29 0.17 0.42 -1.46 0.00 0.00 175.22 174.07 1oe1 s ILE 277 N 1.83 4.31 0.32 3.12 -1.09 -0.09 -4.54 121.20 125.07 1oe1 s ILE 277 Ca 0.03 -0.91 -0.29 0.00 -2.23 0.00 0.00 60.65 57.25 1oe1 s ILE 277 Cb -0.12 -3.40 -0.10 0.00 -1.58 0.00 0.00 42.46 37.26 1oe1 s ILE 277 CO -0.04 -0.19 1.32 -0.13 -1.23 0.00 0.00 174.94 174.68 1oe1 s ARG 278 N 1.51 4.34 0.22 2.79 0.52 -1.26 -1.34 118.95 125.73 1oe1 s ARG 278 Ca 0.01 2.22 -0.32 0.00 -0.52 0.00 0.00 55.73 57.13 1oe1 s ARG 278 Cb -0.19 -3.08 -0.13 0.00 0.52 0.00 0.00 34.95 32.07 1oe1 s ARG 278 CO 0.05 -0.22 1.46 0.41 0.02 0.00 0.00 175.30 177.02 1oe1 n GLY 279 N 1.04 0.88 1.26 -3.53 0.00 -1.25 -1.60 105.19 102.00 1oe1 n GLY 279 Ca 0.01 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1oe1 n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oe1 n GLY 280 N 2.44 0.81 3.54 -0.02 0.00 0.53 -4.75 105.19 107.74 1oe1 n GLY 280 Ca 0.13 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 1oe1 n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oe1 s SER 281 N -2.63 -0.11 0.02 1.61 1.04 -0.62 -4.78 113.70 108.23 1oe1 s SER 281 Ca 0.00 -0.81 0.07 0.00 0.48 0.00 0.00 55.95 55.69 1oe1 s SER 281 Cb 0.00 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.66 1oe1 s SER 281 CO 0.00 -1.08 -0.21 0.00 0.98 0.00 0.00 173.24 172.93 1oe1 s ALA 282 N -3.98 1.75 0.42 5.32 0.00 -1.26 -1.65 121.76 122.37 1oe1 s ALA 282 Ca 0.18 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.17 1oe1 s ALA 282 Cb -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1oe1 s ALA 282 CO 0.05 0.40 0.11 0.20 0.00 0.00 0.00 175.76 176.52 1oe1 s GLY 283 N -0.95 2.68 -0.10 0.00 0.00 -0.32 -3.75 107.32 104.87 1oe1 s GLY 283 Ca 0.08 -1.12 -0.11 0.00 0.00 0.00 0.00 44.72 43.57 1oe1 s GLY 283 CO 0.01 -1.89 0.29 0.00 0.00 0.00 0.00 173.10 171.52 1oe1 s ALA 284 N -3.15 -0.72 -0.01 3.20 0.00 -0.96 -1.25 121.76 118.86 1oe1 s ALA 284 Ca 0.21 0.74 0.03 0.00 0.00 0.00 0.00 51.96 52.94 1oe1 s ALA 284 Cb 0.02 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 1oe1 s ALA 284 CO 0.13 -0.16 -0.10 0.00 0.00 0.00 0.00 175.76 175.63 1oe1 s ALA 285 N -0.07 0.84 -0.07 0.00 0.00 -0.59 -0.85 121.76 121.01 1oe1 s ALA 285 Ca -0.02 -0.44 -0.03 0.00 0.00 0.00 0.00 51.96 51.47 1oe1 s ALA 285 Cb -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1oe1 s ALA 285 CO 0.01 0.20 0.05 -0.51 0.00 0.00 0.00 175.76 175.51 1oe1 s LEU 286 N -0.26 3.81 -0.07 0.00 1.43 0.27 -0.33 118.68 123.53 1oe1 s LEU 286 Ca 0.04 0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 53.30 1oe1 s LEU 286 Cb -0.04 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.24 1oe1 s LEU 286 CO -0.00 0.36 0.16 -0.47 0.23 0.00 0.00 176.35 176.63 1oe1 s TYR 287 N -0.98 -0.18 -0.28 0.29 5.04 -0.43 -0.73 117.35 120.07 1oe1 s TYR 287 Ca 0.16 0.47 -0.09 0.00 -2.44 0.00 0.00 57.07 55.17 1oe1 s TYR 287 Cb -0.12 0.01 -0.03 0.00 0.35 0.00 0.00 41.96 42.18 1oe1 s TYR 287 CO 0.05 -0.12 0.14 0.99 -1.34 0.00 0.00 175.55 175.27 1oe1 s THR 288 N 0.53 4.75 0.24 4.34 2.01 -1.26 -0.64 115.64 125.61 1oe1 s THR 288 Ca -0.04 -0.14 -0.30 0.00 0.31 0.00 0.00 61.69 61.52 1oe1 s THR 288 Cb -0.05 -3.30 -0.09 0.00 0.01 0.00 0.00 72.50 69.07 1oe1 s THR 288 CO -0.03 0.22 1.25 -0.36 -0.69 0.00 0.00 174.62 175.01 1oe1 s PHE 289 N 1.66 3.31 0.00 4.92 0.08 -0.49 -4.89 117.98 122.57 1oe1 s PHE 289 Ca 0.06 1.39 0.00 0.00 0.12 0.00 0.00 56.93 58.50 1oe1 s PHE 289 Cb -0.16 -3.53 0.00 0.00 -0.57 0.00 0.00 43.02 38.76 1oe1 s PHE 289 CO 0.07 -1.50 0.02 1.63 -0.10 0.00 0.00 175.22 175.35 1oe1 n LYS 290 N 1.97 5.57 -4.16 0.44 5.02 -1.26 -0.38 118.16 125.37 1oe1 n LYS 290 Ca 0.03 -0.02 -0.16 0.00 -2.02 0.00 0.00 58.31 56.14 1oe1 n LYS 290 Cb 0.43 -0.45 -0.14 0.00 -0.02 0.00 0.00 35.03 34.85 1oe1 n LYS 290 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1oe1 s GLN 291 N -0.80 0.49 0.80 1.97 -1.52 -1.26 -4.58 119.66 114.76 1oe1 s GLN 291 Ca 0.00 -0.36 -0.12 0.00 -1.95 0.00 0.00 55.36 52.94 1oe1 s GLN 291 Cb 0.00 -0.42 0.07 0.00 -0.22 0.00 0.00 33.01 32.44 1oe1 s GLN 291 CO 0.00 0.11 1.17 -1.25 -0.25 0.00 0.00 175.29 175.06 1oe1 s PRO 292 N -0.52 2.09 0.00 2.91 0.04 -1.26 -4.80 135.00 133.46 1oe1 s PRO 292 Ca -0.01 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.20 1oe1 s PRO 292 Cb -0.04 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1oe1 s PRO 292 CO -0.00 -1.52 0.00 0.41 0.04 0.00 0.00 177.00 175.93 1oe1 n GLY 293 N -3.25 0.81 3.44 0.56 0.00 -0.14 -4.95 105.19 101.66 1oe1 n GLY 293 Ca 0.08 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 1oe1 n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oe1 s VAL 294 N -0.98 5.09 0.38 1.61 1.01 -1.26 -0.75 120.40 125.50 1oe1 s VAL 294 Ca 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 1oe1 s VAL 294 Cb 0.00 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 1oe1 s VAL 294 CO 0.00 -0.26 0.72 -0.31 0.00 0.00 0.00 175.10 175.25 1oe1 s TYR 295 N 1.65 3.48 -0.03 5.22 1.51 0.37 -4.91 117.35 124.65 1oe1 s TYR 295 Ca 0.04 0.93 -0.00 0.00 -1.01 0.00 0.00 57.07 57.03 1oe1 s TYR 295 Cb -0.19 -2.35 -0.04 0.00 -0.11 0.00 0.00 41.96 39.28 1oe1 s TYR 295 CO 0.09 -0.06 0.03 0.00 -1.11 0.00 0.00 175.55 174.50 1oe1 s ALA 296 N -2.34 3.39 -0.19 3.71 0.00 -1.26 -0.91 121.76 124.16 1oe1 s ALA 296 Ca 0.49 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.59 1oe1 s ALA 296 Cb -0.10 -1.47 0.02 0.00 0.00 0.00 0.00 23.12 21.57 1oe1 s ALA 296 CO 0.32 0.64 -0.19 -0.47 0.00 0.00 0.00 175.76 176.06 1oe1 s TYR 297 N -1.05 2.83 0.18 0.00 5.04 -0.06 -0.32 117.35 123.96 1oe1 s TYR 297 Ca 0.18 -1.71 -0.14 0.00 -2.44 0.00 0.00 57.07 52.97 1oe1 s TYR 297 Cb -0.12 -1.92 0.01 0.00 0.35 0.00 0.00 41.96 40.28 1oe1 s TYR 297 CO 0.09 -0.81 0.41 -0.48 -1.34 0.00 0.00 175.55 173.41 1oe1 s LEU 298 N 1.27 0.49 -0.20 6.97 0.05 -0.22 -0.32 118.68 126.73 1oe1 s LEU 298 Ca 0.04 -0.63 -0.29 0.00 0.05 0.00 0.00 54.13 53.29 1oe1 s LEU 298 Cb -0.14 1.72 -0.00 0.00 -2.05 0.00 0.00 46.19 45.72 1oe1 s LEU 298 CO -0.12 -0.97 1.18 0.21 -0.55 0.00 0.00 176.35 176.10 1oe1 s ASN 299 N -2.91 6.99 -0.09 1.48 3.84 -0.67 -0.84 114.94 122.74 1oe1 s ASN 299 Ca 0.12 1.56 0.03 0.00 0.21 0.00 0.00 52.86 54.78 1oe1 s ASN 299 Cb 0.01 -2.54 0.23 0.00 -0.55 0.00 0.00 41.25 38.40 1oe1 s ASN 299 CO -0.02 -0.74 1.01 1.57 -2.79 0.00 0.00 177.10 176.12 1oe1 n HIS 300 N 6.55 0.72 -2.67 0.43 -0.00 0.15 -3.97 115.22 116.43 1oe1 n HIS 300 Ca 0.13 -0.45 -0.42 0.00 -0.00 0.00 0.00 57.72 56.99 1oe1 n HIS 300 Cb 0.45 -0.30 -0.03 0.00 -0.00 0.00 0.00 29.99 30.11 1oe1 n HIS 300 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1oe1 s ASN 301 N -0.05 6.31 0.54 0.26 3.84 -1.26 -4.91 114.94 119.67 1oe1 s ASN 301 Ca 0.16 -0.30 0.32 0.00 0.21 0.00 0.00 52.86 53.26 1oe1 s ASN 301 Cb 0.13 -2.51 1.48 0.00 -0.55 0.00 0.00 41.25 39.80 1oe1 s ASN 301 CO 0.04 -1.52 2.04 -0.07 -2.79 0.00 0.00 177.10 174.81 1oe1 h LEU 302 N 11.95 0.00 -0.14 3.21 3.38 -1.99 -0.07 115.31 131.64 1oe1 h LEU 302 Ca -0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1oe1 h LEU 302 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1oe1 h LEU 302 CO 1.19 0.08 -0.04 0.40 0.09 0.00 0.00 178.44 180.16 1oe1 h ILE 303 N 0.00 1.29 -1.01 1.22 2.04 -1.91 0.03 117.51 119.18 1oe1 h ILE 303 Ca -0.00 -1.00 0.05 0.00 1.00 0.00 0.00 64.86 64.90 1oe1 h ILE 303 Cb 0.42 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 38.10 1oe1 h ILE 303 CO 0.01 0.29 0.66 -0.33 0.00 0.00 0.00 178.15 178.78 1oe1 h GLU 304 N -0.03 1.20 0.48 2.37 5.08 -1.49 -0.30 114.58 121.89 1oe1 h GLU 304 Ca 0.04 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1oe1 h GLU 304 Cb 0.47 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1oe1 h GLU 304 CO 0.02 0.80 -0.23 0.00 -1.00 0.00 0.00 179.01 178.59 1oe1 h ALA 305 N 1.43 -0.64 0.08 3.43 0.00 -1.01 -1.38 119.26 121.16 1oe1 h ALA 305 Ca 0.41 -0.14 -0.31 0.00 0.00 0.00 0.00 54.91 54.87 1oe1 h ALA 305 Cb 0.07 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1oe1 h ALA 305 CO -0.14 -0.60 -1.65 0.74 0.00 0.00 0.00 179.25 177.60 1oe1 h PHE 306 N -1.16 0.32 0.16 0.00 0.04 -0.98 -2.34 116.94 112.97 1oe1 h PHE 306 Ca -0.07 -0.23 -0.32 0.00 2.80 0.00 0.00 57.97 60.15 1oe1 h PHE 306 Cb 0.49 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.63 1oe1 h PHE 306 CO 0.00 1.35 -1.62 0.93 -0.60 0.00 0.00 178.31 178.37 1oe1 h GLU 307 N 0.05 0.34 0.00 1.51 4.39 -1.21 -3.41 114.58 116.24 1oe1 h GLU 307 Ca -0.28 -0.58 0.00 0.00 0.34 0.00 0.00 59.36 58.84 1oe1 h GLU 307 Cb 2.01 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 30.87 1oe1 h GLU 307 CO 0.12 1.28 -1.36 1.28 -1.16 0.00 0.00 179.01 179.17 1oe1 n LEU 308 N -3.72 0.52 0.00 1.33 4.77 -0.72 -5.01 117.00 114.17 1oe1 n LEU 308 Ca -0.25 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1oe1 n LEU 308 Cb 1.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 1oe1 n LEU 308 CO 0.47 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1oe1 n GLY 309 N 1.41 0.82 2.87 -0.72 0.00 -0.82 -0.96 105.19 107.79 1oe1 n GLY 309 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1oe1 n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oe1 n ALA 310 N 0.00 5.39 -3.55 4.61 0.00 0.18 -4.01 120.51 123.13 1oe1 n ALA 310 Ca 0.00 -4.36 -0.14 0.00 0.00 0.00 0.00 53.44 48.93 1oe1 n ALA 310 Cb 0.00 -2.91 -0.07 0.00 0.00 0.00 0.00 19.45 16.46 1oe1 n ALA 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oe1 s ALA 311 N 0.03 -1.62 0.36 0.00 0.00 -1.26 -1.66 121.76 117.61 1oe1 s ALA 311 Ca 0.39 1.74 0.07 0.00 0.00 0.00 0.00 51.96 54.16 1oe1 s ALA 311 Cb 0.09 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 1oe1 s ALA 311 CO 0.01 -0.32 0.26 0.20 0.00 0.00 0.00 175.76 175.92 1oe1 s GLY 312 N 0.10 2.48 0.12 0.00 0.00 0.56 -4.50 107.32 106.09 1oe1 s GLY 312 Ca -0.02 -1.90 0.10 0.00 0.00 0.00 0.00 44.72 42.90 1oe1 s GLY 312 CO 0.02 -1.55 -0.26 0.30 0.00 0.00 0.00 173.10 171.61 1oe1 s HIS 313 N -3.35 2.20 -0.15 1.90 3.76 0.45 -0.88 115.29 119.22 1oe1 s HIS 313 Ca 0.37 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.89 1oe1 s HIS 313 Cb 0.02 -1.19 0.03 0.00 1.11 0.00 0.00 32.58 32.55 1oe1 s HIS 313 CO 0.26 0.31 -0.09 0.42 -0.85 0.00 0.00 174.74 174.78 1oe1 s ILE 314 N -1.08 1.32 -0.29 0.60 1.01 -0.09 -1.23 121.20 121.44 1oe1 s ILE 314 Ca 0.12 -0.61 -0.15 0.00 0.00 0.00 0.00 60.65 60.01 1oe1 s ILE 314 Cb -0.10 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.98 1oe1 s ILE 314 CO 0.06 0.29 0.36 -0.75 0.00 0.00 0.00 174.94 174.90 1oe1 s LYS 315 N 1.57 3.86 -0.15 2.79 2.20 0.44 -0.48 119.74 129.98 1oe1 s LYS 315 Ca 0.03 -0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.52 1oe1 s LYS 315 Cb -0.14 -3.71 0.01 0.00 -1.51 0.00 0.00 37.83 32.48 1oe1 s LYS 315 CO -0.09 -0.36 -0.20 0.08 -0.36 0.00 0.00 175.35 174.42 1oe1 s VAL 316 N 2.05 2.21 0.24 4.02 1.01 0.07 -1.76 120.40 128.23 1oe1 s VAL 316 Ca 0.14 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 1oe1 s VAL 316 Cb -0.16 -1.90 -0.06 0.00 0.00 0.00 0.00 36.38 34.26 1oe1 s VAL 316 CO 0.11 0.54 0.52 -1.61 0.00 0.00 0.00 175.10 174.65 1oe1 s GLU 317 N 0.89 3.69 0.00 2.72 8.01 -0.65 -0.96 118.70 132.40 1oe1 s GLU 317 Ca -0.05 0.08 0.00 0.00 0.01 0.00 0.00 54.97 55.01 1oe1 s GLU 317 Cb -0.15 -2.68 0.00 0.00 -4.31 0.00 0.00 34.13 26.98 1oe1 s GLU 317 CO -0.03 0.30 0.00 0.41 0.01 0.00 0.00 175.26 175.95 1oe1 n GLY 318 N -0.46 0.88 3.73 -1.39 0.00 -1.26 -0.58 105.19 106.10 1oe1 n GLY 318 Ca -0.01 -1.85 -0.37 0.00 0.00 0.00 0.00 46.02 43.78 1oe1 n GLY 318 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oe1 s LYS 319 N -2.00 4.30 0.30 1.61 3.01 -1.26 -4.62 119.74 121.08 1oe1 s LYS 319 Ca 0.00 0.33 -0.29 0.00 -1.01 0.00 0.00 55.97 55.00 1oe1 s LYS 319 Cb 0.00 -3.43 -0.10 0.00 -1.01 0.00 0.00 37.83 33.29 1oe1 s LYS 319 CO 0.00 0.20 1.31 -0.46 0.51 0.00 0.00 175.35 176.91 1oe1 s TRP 320 N 0.54 3.10 -0.37 3.18 -0.11 -1.26 -4.38 118.94 119.63 1oe1 s TRP 320 Ca 0.23 1.35 -0.03 0.00 1.22 0.00 0.00 56.10 58.88 1oe1 s TRP 320 Cb -0.14 -3.67 0.09 0.00 -1.50 0.00 0.00 33.47 28.25 1oe1 s TRP 320 CO 0.08 -1.90 0.13 1.21 -4.62 0.00 0.00 176.95 171.85 1oe1 s ASN 321 N -0.29 5.14 0.38 5.86 3.84 -1.26 -4.97 114.94 123.64 1oe1 s ASN 321 Ca 0.51 -1.75 0.28 0.00 0.21 0.00 0.00 52.86 52.11 1oe1 s ASN 321 Cb -0.39 -1.79 1.13 0.00 -0.55 0.00 0.00 41.25 39.65 1oe1 s ASN 321 CO 0.49 -0.44 1.82 0.44 -2.79 0.00 0.00 177.10 176.63 1oe1 h ASP 322 N 8.03 0.00 -0.36 -4.21 3.32 -1.96 -2.50 116.42 118.75 1oe1 h ASP 322 Ca -0.16 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.74 1oe1 h ASP 322 Cb 1.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1oe1 h ASP 322 CO 0.64 0.00 -0.36 0.44 -1.72 0.00 0.00 179.24 178.23 1oe1 h ASP 323 N 0.00 0.94 -0.16 6.45 3.32 -2.02 -3.22 116.42 121.73 1oe1 h ASP 323 Ca 0.00 -0.47 -0.20 0.00 0.02 0.00 0.00 57.03 56.39 1oe1 h ASP 323 Cb 0.43 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1oe1 h ASP 323 CO 0.00 1.22 -0.64 -0.07 -1.72 0.00 0.00 179.24 178.03 1oe1 h LEU 324 N 0.68 0.88 -7.03 1.55 3.38 -1.88 -3.45 115.31 109.44 1oe1 h LEU 324 Ca 0.06 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 1oe1 h LEU 324 Cb 0.95 -0.26 -0.22 0.00 0.09 0.00 0.00 40.66 41.23 1oe1 h LEU 324 CO 0.09 1.30 0.02 -0.32 0.09 0.00 0.00 178.44 179.62 1oe1 s MET 325 N -3.95 0.72 -0.03 1.13 0.00 -1.01 -5.14 119.30 111.01 1oe1 s MET 325 Ca -0.10 1.10 -0.02 0.00 0.00 0.00 0.00 55.69 56.67 1oe1 s MET 325 Cb 0.10 0.21 0.02 0.00 0.00 0.00 0.00 34.83 35.16 1oe1 s MET 325 CO 0.89 -0.13 0.08 0.21 0.00 0.00 0.00 175.02 176.06 1oe1 s LYS 326 N 1.18 0.07 -0.47 4.11 2.20 -1.25 -3.97 119.74 121.61 1oe1 s LYS 326 Ca -0.07 0.16 -0.29 0.00 -0.36 0.00 0.00 55.97 55.41 1oe1 s LYS 326 Cb -0.05 -0.03 0.03 0.00 -1.51 0.00 0.00 37.83 36.26 1oe1 s LYS 326 CO -0.12 -0.06 1.15 -1.14 -0.36 0.00 0.00 175.35 174.82 1oe1 s GLN 327 N 0.36 3.73 -0.02 4.03 0.74 -1.26 -4.89 119.66 122.34 1oe1 s GLN 327 Ca -0.03 0.59 -0.21 0.00 0.05 0.00 0.00 55.36 55.77 1oe1 s GLN 327 Cb -0.04 -3.91 -0.26 0.00 1.10 0.00 0.00 33.01 29.90 1oe1 s GLN 327 CO -0.01 -1.38 1.01 0.82 -0.55 0.00 0.00 175.29 175.18 1oe1 h ILE 328 N 6.23 1.48 -3.29 -2.34 1.08 -2.02 -3.43 117.51 115.21 1oe1 h ILE 328 Ca -0.23 -2.23 -0.41 0.00 -0.39 0.00 0.00 64.86 61.60 1oe1 h ILE 328 Cb 1.06 2.84 -0.38 0.00 -3.07 0.00 0.00 36.82 37.28 1oe1 h ILE 328 CO 1.12 0.64 -0.76 -0.54 -0.69 0.00 0.00 178.15 177.92 1oe1 s LYS 329 N -2.91 0.41 0.77 2.37 -0.14 -1.26 -5.14 119.74 113.84 1oe1 s LYS 329 Ca -0.14 0.17 -0.12 0.00 -1.36 0.00 0.00 55.97 54.53 1oe1 s LYS 329 Cb 0.02 -0.81 0.06 0.00 -1.68 0.00 0.00 37.83 35.42 1oe1 s LYS 329 CO 0.81 -0.29 1.12 0.00 -0.76 0.00 0.00 175.35 176.23 1oe1 s ALA 330 N 1.92 2.12 0.06 5.17 0.00 -1.26 -4.90 121.76 124.86 1oe1 s ALA 330 Ca 0.03 0.47 -0.36 0.00 0.00 0.00 0.00 51.96 52.11 1oe1 s ALA 330 Cb -0.12 -3.35 -0.15 0.00 0.00 0.00 0.00 23.12 19.50 1oe1 s ALA 330 CO -0.04 -1.89 1.51 -2.30 0.00 0.00 0.00 175.76 173.04 1oe1 n PRO 331 N -3.34 1.57 -3.71 0.00 -0.02 -1.26 -4.93 135.00 123.31 1oe1 n PRO 331 Ca 0.10 0.57 -0.09 0.00 -2.02 0.00 0.00 63.50 62.06 1oe1 n PRO 331 Cb 0.52 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1oe1 n PRO 331 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oe1 s ALA 332 N 1.26 -1.21 0.40 3.55 0.00 -1.26 -5.14 121.76 119.36 1oe1 s ALA 332 Ca 0.85 -0.08 -0.26 0.00 0.00 0.00 0.00 51.96 52.46 1oe1 s ALA 332 Cb -0.85 0.87 -0.10 0.00 0.00 0.00 0.00 23.12 23.03 1oe1 s ALA 332 CO 0.46 -0.89 1.31 -2.30 0.00 0.00 0.00 175.76 174.34 1oe1 n PRO 333 N -0.40 2.06 -1.68 0.00 -0.02 -1.26 -4.89 135.00 128.82 1oe1 n PRO 333 Ca -0.09 0.73 -0.46 0.00 -2.02 0.00 0.00 63.50 61.66 1oe1 n PRO 333 Cb 0.62 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.64 1oe1 n PRO 333 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1oe1 n ILE 334 N -0.03 0.20 -1.69 4.25 5.41 -1.26 -4.89 119.36 121.35 1oe1 n ILE 334 Ca 0.06 -0.04 -0.42 0.00 1.00 0.00 0.00 62.75 63.35 1oe1 n ILE 334 Cb 0.39 -1.75 0.00 0.00 -0.71 0.00 0.00 39.64 37.57 1oe1 n ILE 334 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1oe1 n PRO 335 N 4.59 1.97 0.00 0.38 -0.02 -1.26 -5.34 135.00 135.32 1oe1 n PRO 335 Ca 0.18 0.70 0.08 0.00 -2.02 0.00 0.00 63.50 62.44 1oe1 n PRO 335 Cb 0.31 -2.34 0.49 0.00 -0.02 0.00 0.00 33.50 31.94 1oe1 n PRO 335 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02