#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p80 s THR 5 N 0.00 2.86 0.22 0.00 -4.23 -1.26 -4.90 115.64 108.33 2p80 s THR 5 Ca 0.00 -0.49 -0.08 0.00 -1.18 0.00 0.00 61.69 59.94 2p80 s THR 5 Cb 0.00 -3.11 0.17 0.00 1.34 0.00 0.00 72.50 70.90 2p80 s THR 5 CO 0.00 -0.09 1.83 0.00 -0.54 0.00 0.00 174.62 175.82 2p80 h ALA 6 N -0.05 0.99 -0.35 3.99 0.00 -2.05 -1.53 119.26 120.26 2p80 h ALA 6 Ca -0.43 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2p80 h ALA 6 Cb 1.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2p80 h ALA 6 CO 0.55 0.14 0.23 0.00 0.00 0.00 0.00 179.25 180.17 2p80 h ALA 7 N 1.36 0.45 -0.74 0.00 0.00 -1.99 -0.34 119.26 118.01 2p80 h ALA 7 Ca 0.32 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2p80 h ALA 7 Cb 0.17 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2p80 h ALA 7 CO -0.17 -0.11 0.48 0.93 0.00 0.00 0.00 179.25 180.38 2p80 h GLU 8 N 0.46 0.92 -0.26 0.00 5.08 -1.76 -2.13 114.58 116.89 2p80 h GLU 8 Ca 0.13 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2p80 h GLU 8 Cb -0.04 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2p80 h GLU 8 CO -0.04 0.61 -0.27 0.82 -1.00 0.00 0.00 179.01 179.13 2p80 h ILE 9 N 0.95 1.27 0.00 3.13 2.04 -0.83 -2.77 117.51 121.31 2p80 h ILE 9 Ca 0.28 -1.32 -0.05 0.00 1.00 0.00 0.00 64.86 64.77 2p80 h ILE 9 Cb -0.05 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2p80 h ILE 9 CO -0.09 0.42 -0.23 0.00 0.00 0.00 0.00 178.15 178.25 2p80 h ALA 10 N 1.26 1.18 -0.01 1.87 0.00 -0.44 -2.75 119.26 120.36 2p80 h ALA 10 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2p80 h ALA 10 Cb 0.71 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2p80 h ALA 10 CO 0.05 0.29 -0.05 0.00 0.00 0.00 0.00 179.25 179.55 2p80 n ALA 11 N -2.30 2.67 -1.79 0.00 0.00 -0.91 -4.91 120.51 113.27 2p80 n ALA 11 Ca -0.01 -0.43 -0.36 0.00 0.00 0.00 0.00 53.44 52.64 2p80 n ALA 11 Cb 0.36 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 2p80 n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p80 s LEU 12 N -2.10 4.22 0.24 0.00 1.43 -1.04 -5.00 118.68 116.43 2p80 s LEU 12 Ca 0.36 1.88 -0.30 0.00 -1.03 0.00 0.00 54.13 55.04 2p80 s LEU 12 Cb 0.21 -4.15 -0.10 0.00 0.03 0.00 0.00 46.19 42.18 2p80 s LEU 12 CO 0.37 -0.25 1.44 -2.16 0.23 0.00 0.00 176.35 175.98 2p80 s PRO 13 N -2.36 4.27 -0.10 1.29 0.04 -1.26 -4.70 135.00 132.17 2p80 s PRO 13 Ca 0.54 2.29 -0.04 0.00 0.04 0.00 0.00 61.00 63.83 2p80 s PRO 13 Cb -0.18 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 2p80 s PRO 13 CO 0.23 -0.42 0.05 1.03 0.04 0.00 0.00 177.00 177.94 2p80 s ARG 14 N -0.29 3.19 -0.11 4.56 3.00 -1.26 -2.13 118.95 125.92 2p80 s ARG 14 Ca 0.60 -0.30 0.00 0.00 0.00 0.00 0.00 55.73 56.02 2p80 s ARG 14 Cb -0.42 -2.95 0.02 0.00 0.00 0.00 0.00 34.95 31.60 2p80 s ARG 14 CO 0.42 0.71 -0.09 -1.14 0.00 0.00 0.00 175.30 175.21 2p80 s GLN 15 N -0.88 1.62 0.07 3.54 0.74 -0.94 -4.96 119.66 118.84 2p80 s GLN 15 Ca 0.13 -0.31 -0.22 0.00 0.05 0.00 0.00 55.36 55.01 2p80 s GLN 15 Cb -0.12 -1.58 -0.06 0.00 1.10 0.00 0.00 33.01 32.35 2p80 s GLN 15 CO 0.03 -0.20 0.67 0.15 -0.55 0.00 0.00 175.29 175.39 2p80 s LYS 16 N 1.46 4.39 -0.04 1.67 1.02 -1.26 -1.30 119.74 125.68 2p80 s LYS 16 Ca 0.01 0.92 0.06 0.00 0.02 0.00 0.00 55.97 56.97 2p80 s LYS 16 Cb -0.13 -3.30 -0.01 0.00 -0.52 0.00 0.00 37.83 33.87 2p80 s LYS 16 CO -0.06 0.47 -0.21 0.08 -0.92 0.00 0.00 175.35 174.71 2p80 s VAL 17 N -0.62 1.72 -0.22 3.17 1.01 -0.67 -4.91 120.40 119.87 2p80 s VAL 17 Ca 0.33 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 2p80 s VAL 17 Cb -0.20 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2p80 s VAL 17 CO 0.21 0.48 0.47 -1.61 0.00 0.00 0.00 175.10 174.65 2p80 s GLU 18 N -0.23 4.15 0.34 2.72 8.01 -1.26 -4.68 118.70 127.74 2p80 s GLU 18 Ca 0.01 0.29 -0.13 0.00 0.01 0.00 0.00 54.97 55.15 2p80 s GLU 18 Cb -0.11 -3.58 -0.08 0.00 -4.31 0.00 0.00 34.13 26.05 2p80 s GLU 18 CO 0.01 -0.16 0.73 -0.51 0.01 0.00 0.00 175.26 175.34 2p80 s LEU 19 N 1.70 4.00 0.00 1.80 1.43 -1.26 -4.72 118.68 121.62 2p80 s LEU 19 Ca 0.21 1.20 0.03 0.00 -1.03 0.00 0.00 54.13 54.53 2p80 s LEU 19 Cb -0.15 -4.02 0.03 0.00 0.03 0.00 0.00 46.19 42.07 2p80 s LEU 19 CO 0.09 -0.26 0.23 1.33 0.23 0.00 0.00 176.35 177.97 2p80 n VAL 20 N -0.66 0.00 -4.06 -1.59 0.24 -1.26 -5.01 118.33 105.99 2p80 n VAL 20 Ca 0.03 -1.65 -0.35 0.00 -2.04 0.00 0.00 64.34 60.33 2p80 n VAL 20 Cb 0.53 -0.03 -0.09 0.00 -1.47 0.00 0.00 33.84 32.78 2p80 n VAL 20 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2p80 s ASP 21 N -3.31 5.62 0.88 -1.34 1.01 -1.26 -4.67 116.67 113.59 2p80 s ASP 21 Ca 0.17 0.12 -0.16 0.00 0.71 0.00 0.00 52.55 53.39 2p80 s ASP 21 Cb -0.01 -1.90 -0.09 0.00 1.01 0.00 0.00 42.92 41.93 2p80 s ASP 21 CO 0.11 0.22 -0.20 -2.65 0.21 0.00 0.00 175.17 172.86 2p80 n PRO 22 N 3.21 -0.03 0.00 8.23 -0.02 -1.26 -3.05 135.00 142.08 2p80 n PRO 22 Ca -0.17 0.01 0.15 0.00 -2.02 0.00 0.00 63.50 61.47 2p80 n PRO 22 Cb 0.53 -1.35 0.86 0.00 -0.02 0.00 0.00 33.50 33.52 2p80 n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2p80 n PRO 23 N 0.80 0.89 -1.58 0.52 -0.04 -1.26 -5.06 135.00 129.27 2p80 n PRO 23 Ca 0.03 -0.07 -0.33 0.00 -0.04 0.00 0.00 63.50 63.09 2p80 n PRO 23 Cb 0.53 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.56 2p80 n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2p80 s PHE 24 N -2.16 2.48 0.28 0.54 0.08 -1.17 -0.91 117.98 117.12 2p80 s PHE 24 Ca 0.42 1.57 0.11 0.00 0.12 0.00 0.00 56.93 59.15 2p80 s PHE 24 Cb 0.21 -3.20 -0.05 0.00 -0.57 0.00 0.00 43.02 39.41 2p80 s PHE 24 CO 0.40 -1.90 -0.17 0.08 -0.10 0.00 0.00 175.22 173.53 2p80 s VAL 25 N -2.39 2.58 0.88 -0.44 1.01 -1.26 -4.55 120.40 116.24 2p80 s VAL 25 Ca 0.67 -2.33 -0.12 0.00 0.00 0.00 0.00 61.98 60.20 2p80 s VAL 25 Cb -0.21 -2.40 0.12 0.00 0.00 0.00 0.00 36.38 33.89 2p80 s VAL 25 CO 0.45 -0.38 1.14 -1.38 0.00 0.00 0.00 175.10 174.93 2p80 s HIS 26 N -2.50 2.62 0.41 5.22 -3.43 -1.26 -4.85 115.29 111.50 2p80 s HIS 26 Ca 0.30 0.89 -0.26 0.00 -0.80 0.00 0.00 55.06 55.19 2p80 s HIS 26 Cb -0.05 -3.36 -0.09 0.00 -1.43 0.00 0.00 32.58 27.66 2p80 s HIS 26 CO 0.16 -2.20 1.31 0.00 -2.00 0.00 0.00 174.74 172.00 2p80 s ALA 27 N -3.29 3.25 -0.18 -1.38 0.00 -1.26 -5.00 121.76 113.90 2p80 s ALA 27 Ca 0.63 1.24 -0.31 0.00 0.00 0.00 0.00 51.96 53.52 2p80 s ALA 27 Cb -0.14 -3.49 0.14 0.00 0.00 0.00 0.00 23.12 19.63 2p80 s ALA 27 CO 0.53 -0.84 1.11 -3.38 0.00 0.00 0.00 175.76 173.18 2p80 s HIS 28 N -1.26 -0.24 -0.09 0.00 -3.43 -1.26 -5.03 115.29 103.97 2p80 s HIS 28 Ca 0.57 0.34 -0.05 0.00 -0.80 0.00 0.00 55.06 55.13 2p80 s HIS 28 Cb -0.38 0.48 -0.04 0.00 -1.43 0.00 0.00 32.58 31.21 2p80 s HIS 28 CO 0.49 -0.27 0.10 0.45 -2.00 0.00 0.00 174.74 173.51 2p80 s SER 29 N -1.46 5.98 0.03 7.38 0.15 -1.26 -5.01 113.70 119.51 2p80 s SER 29 Ca 0.04 0.34 -0.29 0.00 0.70 0.00 0.00 55.95 56.74 2p80 s SER 29 Cb -0.01 -1.85 -0.17 0.00 -1.71 0.00 0.00 66.02 62.29 2p80 s SER 29 CO -0.03 0.38 1.28 1.56 1.20 0.00 0.00 173.24 177.63 2p80 h GLN 30 N 4.90 -0.86 -6.57 5.44 4.20 -1.97 -3.40 115.11 116.85 2p80 h GLN 30 Ca -0.53 0.06 -0.52 0.00 0.06 0.00 0.00 58.65 57.72 2p80 h GLN 30 Cb 1.21 0.19 -0.00 0.00 0.30 0.00 0.00 27.48 29.19 2p80 h GLN 30 CO 0.58 -0.53 0.47 0.08 -0.67 0.00 0.00 178.83 178.76 2p80 s VAL 31 N -5.08 4.10 0.27 -0.54 1.01 -1.26 -3.81 120.40 115.09 2p80 s VAL 31 Ca -0.15 1.68 -0.30 0.00 0.00 0.00 0.00 61.98 63.20 2p80 s VAL 31 Cb 0.02 -4.07 -0.11 0.00 0.00 0.00 0.00 36.38 32.22 2p80 s VAL 31 CO 0.50 0.22 1.50 0.00 0.00 0.00 0.00 175.10 177.33 2p80 s ALA 32 N 0.29 3.67 -0.68 5.51 0.00 0.29 -4.95 121.76 125.89 2p80 s ALA 32 Ca 0.52 1.43 -0.16 0.00 0.00 0.00 0.00 51.96 53.75 2p80 s ALA 32 Cb -0.28 -3.59 0.16 0.00 0.00 0.00 0.00 23.12 19.41 2p80 s ALA 32 CO 0.32 -0.84 0.66 -1.21 0.00 0.00 0.00 175.76 174.69 2p80 s GLU 33 N -0.44 3.28 0.00 0.00 2.02 -1.26 -4.93 118.70 117.37 2p80 s GLU 33 Ca 0.61 -1.98 0.00 0.00 0.02 0.00 0.00 54.97 53.62 2p80 s GLU 33 Cb -0.44 -4.38 0.00 0.00 0.10 0.00 0.00 34.13 29.41 2p80 s GLU 33 CO 0.45 -1.36 0.00 0.41 0.02 0.00 0.00 175.26 174.78 2p80 n GLY 34 N 4.73 -2.10 0.00 -1.39 0.00 -1.26 -5.03 105.19 100.15 2p80 n GLY 34 Ca -0.00 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.91 2p80 n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p80 n GLY 35 N -0.04 0.17 3.77 -0.02 0.00 -1.26 -5.01 105.19 102.80 2p80 n GLY 35 Ca 0.00 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 2p80 n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2p80 n PRO 36 N 0.00 2.45 -3.78 1.61 -0.02 -1.26 -5.01 135.00 128.99 2p80 n PRO 36 Ca 0.00 0.87 -0.13 0.00 -2.02 0.00 0.00 63.50 62.22 2p80 n PRO 36 Cb 0.00 -2.65 -0.11 0.00 -0.02 0.00 0.00 33.50 30.72 2p80 n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2p80 s LYS 37 N -2.30 0.39 -0.62 -0.52 1.02 -1.26 -4.36 119.74 112.09 2p80 s LYS 37 Ca 0.58 0.26 -0.28 0.00 0.02 0.00 0.00 55.97 56.55 2p80 s LYS 37 Cb -0.46 0.19 0.02 0.00 -0.52 0.00 0.00 37.83 37.06 2p80 s LYS 37 CO 0.60 -0.07 1.31 0.08 -0.92 0.00 0.00 175.35 176.36 2p80 s VAL 38 N -0.17 3.83 0.19 3.17 1.01 -0.90 -3.10 120.40 124.43 2p80 s VAL 38 Ca -0.03 0.66 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 2p80 s VAL 38 Cb -0.03 -4.66 -0.08 0.00 0.00 0.00 0.00 36.38 31.61 2p80 s VAL 38 CO 0.01 -1.42 0.93 -0.69 0.00 0.00 0.00 175.10 173.93 2p80 s VAL 39 N 5.69 4.24 -0.12 2.92 1.01 0.05 -2.22 120.40 131.96 2p80 s VAL 39 Ca 0.44 2.04 0.03 0.00 0.00 0.00 0.00 61.98 64.50 2p80 s VAL 39 Cb -0.09 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.99 2p80 s VAL 39 CO 0.22 0.44 -0.22 -1.61 0.00 0.00 0.00 175.10 173.93 2p80 s GLU 40 N -0.78 3.06 0.00 2.72 2.02 -0.42 -0.62 118.70 124.68 2p80 s GLU 40 Ca 0.42 -0.85 0.01 0.00 0.02 0.00 0.00 54.97 54.57 2p80 s GLU 40 Cb -0.25 -2.40 -0.00 0.00 0.10 0.00 0.00 34.13 31.58 2p80 s GLU 40 CO 0.31 0.07 -0.04 -0.06 0.02 0.00 0.00 175.26 175.56 2p80 s PHE 41 N 0.61 0.35 -0.05 1.61 0.40 -0.49 -1.68 117.98 118.73 2p80 s PHE 41 Ca -0.12 -0.10 0.04 0.00 -0.60 0.00 0.00 56.93 56.15 2p80 s PHE 41 Cb -0.17 -0.22 -0.00 0.00 0.51 0.00 0.00 43.02 43.14 2p80 s PHE 41 CO 0.03 -0.02 -0.18 0.99 0.70 0.00 0.00 175.22 176.74 2p80 s THR 42 N -0.21 1.52 -0.04 0.64 2.01 -1.26 -1.41 115.64 116.89 2p80 s THR 42 Ca 0.00 -0.76 -0.00 0.00 0.31 0.00 0.00 61.69 61.23 2p80 s THR 42 Cb -0.02 -1.31 0.03 0.00 0.01 0.00 0.00 72.50 71.21 2p80 s THR 42 CO -0.00 0.44 0.01 -0.04 -0.69 0.00 0.00 174.62 174.33 2p80 s MET 43 N 0.04 0.38 0.01 4.92 -1.94 -0.95 -4.94 119.30 116.83 2p80 s MET 43 Ca -0.05 0.12 -0.16 0.00 -1.71 0.00 0.00 55.69 53.89 2p80 s MET 43 Cb -0.12 -0.66 -0.06 0.00 2.01 0.00 0.00 34.83 36.00 2p80 s MET 43 CO 0.03 -0.21 0.45 0.08 -0.01 0.00 0.00 175.02 175.36 2p80 s VAL 44 N 1.47 4.96 -0.07 -6.03 1.01 -1.26 -2.65 120.40 117.82 2p80 s VAL 44 Ca -0.03 0.94 -0.17 0.00 0.00 0.00 0.00 61.98 62.72 2p80 s VAL 44 Cb -0.13 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2p80 s VAL 44 CO -0.03 0.56 0.45 -0.63 0.00 0.00 0.00 175.10 175.46 2p80 s ILE 45 N -0.99 5.12 -0.22 2.22 1.01 -0.69 -0.64 121.20 127.01 2p80 s ILE 45 Ca 0.25 0.92 -0.00 0.00 0.00 0.00 0.00 60.65 61.82 2p80 s ILE 45 Cb -0.17 -3.78 0.06 0.00 0.01 0.00 0.00 42.46 38.57 2p80 s ILE 45 CO 0.15 0.41 -0.04 -1.61 0.00 0.00 0.00 174.94 173.85 2p80 s GLU 46 N 0.03 1.45 -0.45 2.79 0.41 -0.03 -4.41 118.70 118.48 2p80 s GLU 46 Ca 0.25 -0.83 -0.23 0.00 -0.41 0.00 0.00 54.97 53.75 2p80 s GLU 46 Cb -0.16 -2.43 0.03 0.00 -1.78 0.00 0.00 34.13 29.79 2p80 s GLU 46 CO 0.11 -0.58 0.78 -1.21 -0.49 0.00 0.00 175.26 173.87 2p80 s GLU 47 N 1.50 3.39 0.00 1.61 2.02 -1.26 -2.76 118.70 123.21 2p80 s GLU 47 Ca -0.04 -0.13 0.00 0.00 0.02 0.00 0.00 54.97 54.82 2p80 s GLU 47 Cb -0.18 -3.94 0.00 0.00 0.10 0.00 0.00 34.13 30.10 2p80 s GLU 47 CO -0.07 -1.12 0.00 0.36 0.02 0.00 0.00 175.26 174.45 2p80 n LYS 48 N 6.71 0.00 -4.26 1.61 2.85 -0.48 -4.95 118.16 119.64 2p80 n LYS 48 Ca 0.02 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.94 2p80 n LYS 48 Cb 0.48 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.74 2p80 n LYS 48 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2p80 s LYS 49 N -0.78 3.62 -0.03 -1.58 1.02 -1.26 -0.46 119.74 120.28 2p80 s LYS 49 Ca 0.00 -0.53 0.07 0.00 0.02 0.00 0.00 55.97 55.53 2p80 s LYS 49 Cb 0.00 -2.97 -0.02 0.00 -0.52 0.00 0.00 37.83 34.32 2p80 s LYS 49 CO 0.00 0.13 -0.24 0.96 -0.92 0.00 0.00 175.35 175.27 2p80 s ILE 50 N 0.67 2.18 0.19 2.17 -4.36 -1.04 -4.94 121.20 116.07 2p80 s ILE 50 Ca -0.02 -1.06 -0.25 0.00 -0.26 0.00 0.00 60.65 59.07 2p80 s ILE 50 Cb -0.14 -1.77 -0.08 0.00 1.25 0.00 0.00 42.46 41.72 2p80 s ILE 50 CO 0.02 0.58 0.79 -0.69 0.24 0.00 0.00 174.94 175.88 2p80 s VAL 51 N -0.61 4.37 -0.05 8.37 1.01 -1.26 -1.42 120.40 130.83 2p80 s VAL 51 Ca 0.10 1.66 0.05 0.00 0.00 0.00 0.00 61.98 63.78 2p80 s VAL 51 Cb -0.10 -4.09 -0.07 0.00 0.00 0.00 0.00 36.38 32.12 2p80 s VAL 51 CO -0.01 0.44 0.12 2.30 0.00 0.00 0.00 175.10 177.95 2p80 n ILE 52 N 1.35 0.00 -4.02 2.22 -5.35 -0.80 -4.71 119.36 108.04 2p80 n ILE 52 Ca -0.04 -0.16 -0.01 0.00 -0.27 0.00 0.00 62.75 62.26 2p80 n ILE 52 Cb 0.49 0.51 -0.01 0.00 -1.74 0.00 0.00 39.64 38.89 2p80 n ILE 52 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2p80 n ASP 53 N -1.56 0.00 0.11 7.28 5.68 -1.26 0.42 116.55 127.22 2p80 n ASP 53 Ca -0.01 -1.16 0.02 0.00 -0.50 0.00 0.00 54.79 53.14 2p80 n ASP 53 Cb 0.11 0.12 -0.01 0.00 -1.14 0.00 0.00 41.12 40.21 2p80 n ASP 53 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2p80 h ASP 54 N 0.15 0.00 0.00 -1.12 3.04 -1.95 -3.22 116.42 113.32 2p80 h ASP 54 Ca -0.02 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.77 2p80 h ASP 54 Cb 0.09 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.38 2p80 h ASP 54 CO 0.03 0.52 0.00 0.00 -2.04 0.00 0.00 179.24 177.75 2p80 n ALA 55 N -2.27 2.12 -1.00 4.15 0.00 -1.26 -4.82 120.51 117.43 2p80 n ALA 55 Ca -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.35 2p80 n ALA 55 Cb 0.76 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 19.00 2p80 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p80 n GLY 56 N 0.07 0.45 3.67 0.00 0.00 -1.22 -5.00 105.19 103.17 2p80 n GLY 56 Ca 0.10 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 2p80 n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2p80 n THR 57 N -2.99 2.95 -4.49 2.61 -1.04 -1.26 -4.84 114.28 105.21 2p80 n THR 57 Ca -0.00 -0.50 -0.21 0.00 -2.04 0.00 0.00 64.05 61.30 2p80 n THR 57 Cb 0.00 -1.40 -0.15 0.00 -1.82 0.00 0.00 70.33 66.95 2p80 n THR 57 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2p80 s GLU 58 N -2.37 1.08 -0.11 -2.82 2.02 -1.26 -1.91 118.70 113.32 2p80 s GLU 58 Ca 0.66 -0.38 0.02 0.00 0.02 0.00 0.00 54.97 55.29 2p80 s GLU 58 Cb -0.49 -1.00 0.01 0.00 0.10 0.00 0.00 34.13 32.75 2p80 s GLU 58 CO 0.54 0.17 -0.19 0.08 0.02 0.00 0.00 175.26 175.88 2p80 s VAL 59 N 0.04 1.75 -0.81 2.63 1.01 -0.50 -4.94 120.40 119.59 2p80 s VAL 59 Ca -0.01 -0.81 -0.25 0.00 0.00 0.00 0.00 61.98 60.91 2p80 s VAL 59 Cb -0.08 -1.56 -0.07 0.00 0.00 0.00 0.00 36.38 34.66 2p80 s VAL 59 CO 0.00 0.49 2.11 -1.00 0.00 0.00 0.00 175.10 176.70 2p80 s HIS 60 N 0.80 1.54 0.23 5.22 3.76 -1.26 -2.49 115.29 123.08 2p80 s HIS 60 Ca -0.09 1.13 -0.26 0.00 -0.15 0.00 0.00 55.06 55.69 2p80 s HIS 60 Cb -0.16 -3.83 -0.09 0.00 1.11 0.00 0.00 32.58 29.61 2p80 s HIS 60 CO 0.00 -1.81 0.85 0.00 -0.85 0.00 0.00 174.74 172.94 2p80 s ALA 61 N 11.56 3.36 -0.31 -1.40 0.00 0.40 -4.84 121.76 130.52 2p80 s ALA 61 Ca 0.78 0.43 -0.05 0.00 0.00 0.00 0.00 51.96 53.12 2p80 s ALA 61 Cb -0.10 -3.05 0.03 0.00 0.00 0.00 0.00 23.12 20.01 2p80 s ALA 61 CO 0.06 0.25 0.06 -1.64 0.00 0.00 0.00 175.76 174.49 2p80 s MET 62 N -1.54 2.69 -0.06 0.00 -1.94 -0.99 -1.38 119.30 116.08 2p80 s MET 62 Ca 0.42 -1.12 0.01 0.00 -1.71 0.00 0.00 55.69 53.30 2p80 s MET 62 Cb -0.21 -3.34 0.02 0.00 2.01 0.00 0.00 34.83 33.30 2p80 s MET 62 CO 0.26 -0.59 -0.08 0.00 -0.01 0.00 0.00 175.02 174.60 2p80 s ALA 63 N 1.38 1.02 -0.08 3.03 0.00 -1.11 -2.80 121.76 123.21 2p80 s ALA 63 Ca -0.01 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.37 2p80 s ALA 63 Cb -0.19 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 2p80 s ALA 63 CO 0.01 -0.02 1.11 -0.06 0.00 0.00 0.00 175.76 176.80 2p80 s PHE 64 N 0.92 3.35 -0.32 0.00 0.08 -1.26 -0.85 117.98 119.90 2p80 s PHE 64 Ca -0.10 1.40 0.00 0.00 0.12 0.00 0.00 56.93 58.35 2p80 s PHE 64 Cb -0.15 -3.31 0.00 0.00 -0.57 0.00 0.00 43.02 38.99 2p80 s PHE 64 CO 0.01 -0.79 0.00 -1.71 -0.10 0.00 0.00 175.22 172.63 2p80 n ASN 65 N 5.10 -3.76 -0.96 1.36 5.15 0.19 -3.31 115.26 119.04 2p80 n ASN 65 Ca 0.10 0.07 -0.12 0.00 -0.60 0.00 0.00 54.58 54.03 2p80 n ASN 65 Cb 0.47 -1.52 -0.05 0.00 -0.53 0.00 0.00 39.78 38.15 2p80 n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2p80 n GLY 66 N -2.10 1.32 3.05 8.20 0.00 -1.12 -4.99 105.19 109.56 2p80 n GLY 66 Ca -0.03 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 2p80 n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p80 s THR 67 N -2.41 -0.02 -0.25 2.61 -4.23 -1.21 -5.02 115.64 105.12 2p80 s THR 67 Ca 0.00 0.07 -0.07 0.00 -1.18 0.00 0.00 61.69 60.50 2p80 s THR 67 Cb 0.00 -0.30 -0.03 0.00 1.34 0.00 0.00 72.50 73.51 2p80 s THR 67 CO 0.00 0.03 0.07 -0.69 -0.54 0.00 0.00 174.62 173.49 2p80 s VAL 68 N 0.58 4.32 0.39 2.29 1.01 -1.26 -1.06 120.40 126.67 2p80 s VAL 68 Ca -0.04 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 2p80 s VAL 68 Cb -0.05 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 2p80 s VAL 68 CO -0.03 0.34 0.71 -2.16 0.00 0.00 0.00 175.10 173.96 2p80 s PRO 69 N 1.59 3.69 0.83 2.72 0.05 -1.26 -2.65 135.00 139.97 2p80 s PRO 69 Ca 0.06 0.29 -0.18 0.00 0.05 0.00 0.00 61.00 61.22 2p80 s PRO 69 Cb -0.15 -2.46 -0.13 0.00 0.05 0.00 0.00 34.50 31.81 2p80 s PRO 69 CO 0.04 0.00 -1.03 0.41 0.05 0.00 0.00 177.00 176.47 2p80 n GLY 70 N -1.38 -2.31 3.83 0.56 0.00 -0.22 -4.68 105.19 100.98 2p80 n GLY 70 Ca 0.01 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2p80 n GLY 70 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p80 s PRO 71 N -2.00 3.84 -0.25 1.61 0.04 -1.26 -4.66 135.00 132.33 2p80 s PRO 71 Ca 0.24 1.04 -0.20 0.00 0.04 0.00 0.00 61.00 62.12 2p80 s PRO 71 Cb 0.07 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 2p80 s PRO 71 CO 0.43 -0.36 0.61 -1.17 0.04 0.00 0.00 177.00 176.55 2p80 s LEU 72 N -4.04 4.07 0.14 -3.56 2.96 -1.26 -4.36 118.68 112.64 2p80 s LEU 72 Ca 0.61 0.69 -0.12 0.00 -0.22 0.00 0.00 54.13 55.08 2p80 s LEU 72 Cb -0.11 -2.82 -0.07 0.00 0.50 0.00 0.00 46.19 43.69 2p80 s LEU 72 CO 0.30 -0.34 0.51 -0.04 -1.32 0.00 0.00 176.35 175.46 2p80 s MET 73 N 2.38 3.89 -0.13 1.98 -1.94 -1.21 -4.53 119.30 119.74 2p80 s MET 73 Ca 0.25 0.37 -0.02 0.00 -1.71 0.00 0.00 55.69 54.58 2p80 s MET 73 Cb -0.16 -2.90 0.04 0.00 2.01 0.00 0.00 34.83 33.83 2p80 s MET 73 CO 0.09 0.47 0.02 0.08 -0.01 0.00 0.00 175.02 175.67 2p80 s VAL 74 N -1.51 0.41 0.35 -6.03 1.01 -1.26 -0.65 120.40 112.72 2p80 s VAL 74 Ca 0.38 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.22 2p80 s VAL 74 Cb -0.14 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 2p80 s VAL 74 CO 0.19 0.03 0.12 0.68 0.00 0.00 0.00 175.10 176.12 2p80 s VAL 75 N 1.94 0.67 0.46 2.92 -7.23 -1.01 -4.99 120.40 113.16 2p80 s VAL 75 Ca 0.02 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.28 2p80 s VAL 75 Cb -0.14 -2.51 0.03 0.00 0.56 0.00 0.00 36.38 34.32 2p80 s VAL 75 CO -0.07 0.00 0.63 -1.00 -0.31 0.00 0.00 175.10 174.36 2p80 s HIS 76 N -3.36 2.40 0.13 2.82 3.76 -1.26 -0.96 115.29 118.81 2p80 s HIS 76 Ca 0.30 -0.50 -0.30 0.00 -0.15 0.00 0.00 55.06 54.41 2p80 s HIS 76 Cb 0.05 -2.33 -0.07 0.00 1.11 0.00 0.00 32.58 31.34 2p80 s HIS 76 CO 0.15 -0.63 1.24 -1.14 -0.85 0.00 0.00 174.74 173.51 2p80 s GLN 77 N -4.44 4.43 0.00 1.40 0.74 -1.01 -2.72 119.66 118.06 2p80 s GLN 77 Ca 0.57 1.88 0.00 0.00 0.05 0.00 0.00 55.36 57.86 2p80 s GLN 77 Cb -0.09 -3.28 0.00 0.00 1.10 0.00 0.00 33.01 30.74 2p80 s GLN 77 CO 0.35 -0.23 0.00 -0.25 -0.55 0.00 0.00 175.29 174.61 2p80 n ASP 78 N 3.32 0.00 -4.76 6.67 8.00 0.26 -4.73 116.55 125.31 2p80 n ASP 78 Ca 0.07 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.21 2p80 n ASP 78 Cb 0.45 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.56 2p80 n ASP 78 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2p80 s ASP 79 N 0.18 5.55 -0.21 -2.24 1.01 -1.10 -4.51 116.67 115.35 2p80 s ASP 79 Ca 0.00 2.38 -0.10 0.00 0.71 0.00 0.00 52.55 55.54 2p80 s ASP 79 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 2p80 s ASP 79 CO 0.00 -1.35 0.13 -0.31 0.21 0.00 0.00 175.17 173.85 2p80 s TYR 80 N -1.57 3.38 -0.24 4.23 1.51 -1.18 -1.92 117.35 121.55 2p80 s TYR 80 Ca 0.72 0.28 -0.16 0.00 -1.01 0.00 0.00 57.07 56.90 2p80 s TYR 80 Cb -0.30 -2.17 -0.03 0.00 -0.11 0.00 0.00 41.96 39.34 2p80 s TYR 80 CO 0.34 0.24 0.43 -1.17 -1.11 0.00 0.00 175.55 174.28 2p80 s LEU 81 N 0.48 4.08 -0.26 -1.29 0.20 -0.49 -0.77 118.68 120.63 2p80 s LEU 81 Ca 0.07 0.45 -0.01 0.00 0.69 0.00 0.00 54.13 55.33 2p80 s LEU 81 Cb -0.12 -2.54 0.03 0.00 -0.43 0.00 0.00 46.19 43.14 2p80 s LEU 81 CO -0.01 -0.18 -0.05 -0.70 -0.29 0.00 0.00 176.35 175.13 2p80 s GLU 82 N 1.87 2.70 -0.18 1.98 2.12 0.21 -1.98 118.70 125.41 2p80 s GLU 82 Ca 0.18 -1.07 -0.00 0.00 0.36 0.00 0.00 54.97 54.44 2p80 s GLU 82 Cb -0.15 -3.03 0.01 0.00 0.26 0.00 0.00 34.13 31.22 2p80 s GLU 82 CO 0.09 -0.47 -0.16 -1.17 -0.54 0.00 0.00 175.26 173.01 2p80 s LEU 83 N 1.29 2.34 -0.46 2.70 2.96 -0.53 -1.40 118.68 125.59 2p80 s LEU 83 Ca -0.02 -0.57 -0.21 0.00 -0.22 0.00 0.00 54.13 53.11 2p80 s LEU 83 Cb -0.18 -1.55 0.03 0.00 0.50 0.00 0.00 46.19 45.00 2p80 s LEU 83 CO -0.04 0.01 0.66 -0.89 -1.32 0.00 0.00 176.35 174.78 2p80 s THR 84 N 1.27 4.80 0.10 3.68 2.01 -0.50 -2.60 115.64 124.40 2p80 s THR 84 Ca 0.04 0.03 -0.02 0.00 0.31 0.00 0.00 61.69 62.04 2p80 s THR 84 Cb -0.14 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.08 2p80 s THR 84 CO -0.09 -0.67 0.29 -0.22 -0.69 0.00 0.00 174.62 173.24 2p80 s LEU 85 N 2.88 4.31 -0.05 4.42 2.96 -0.64 -2.23 118.68 130.32 2p80 s LEU 85 Ca 0.22 0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 54.54 2p80 s LEU 85 Cb -0.15 -3.13 0.04 0.00 0.50 0.00 0.00 46.19 43.45 2p80 s LEU 85 CO 0.18 0.11 0.10 -0.63 -1.32 0.00 0.00 176.35 174.79 2p80 s ILE 86 N -1.59 -0.12 -0.46 6.68 1.01 -1.09 -2.06 121.20 123.57 2p80 s ILE 86 Ca 0.38 0.29 -0.09 0.00 0.00 0.00 0.00 60.65 61.23 2p80 s ILE 86 Cb -0.13 -0.20 0.11 0.00 0.01 0.00 0.00 42.46 42.25 2p80 s ILE 86 CO 0.26 0.12 0.32 0.21 0.00 0.00 0.00 174.94 175.86 2p80 s ASN 87 N 1.69 5.67 0.62 3.58 2.47 -0.91 -1.70 114.94 126.36 2p80 s ASN 87 Ca -0.03 -1.81 -0.19 0.00 0.42 0.00 0.00 52.86 51.25 2p80 s ASN 87 Cb -0.12 -2.00 -0.03 0.00 -1.45 0.00 0.00 41.25 37.65 2p80 s ASN 87 CO -0.05 -0.65 1.17 -2.65 -3.72 0.00 0.00 177.10 171.20 2p80 n PRO 88 N 4.90 1.09 0.24 0.43 -0.02 -1.26 -0.18 135.00 140.19 2p80 n PRO 88 Ca -0.08 0.42 0.13 0.00 -2.02 0.00 0.00 63.50 61.95 2p80 n PRO 88 Cb 0.41 -2.39 0.77 0.00 -0.02 0.00 0.00 33.50 32.27 2p80 n PRO 88 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2p80 h GLU 89 N 0.61 0.00 -0.08 -0.52 4.11 -1.92 -1.78 114.58 115.00 2p80 h GLU 89 Ca -0.50 0.00 0.02 0.00 0.07 0.00 0.00 59.36 58.95 2p80 h GLU 89 Cb 1.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 2p80 h GLU 89 CO 0.53 0.00 0.07 1.79 0.07 0.00 0.00 179.01 181.47 2p80 h THR 90 N 0.00 0.67 -3.93 -1.06 1.35 -1.97 -3.43 112.91 104.54 2p80 h THR 90 Ca 0.04 0.00 -0.45 0.00 -0.55 0.00 0.00 66.41 65.45 2p80 h THR 90 Cb 0.18 0.95 0.16 0.00 -1.73 0.00 0.00 68.15 67.70 2p80 h THR 90 CO -0.00 0.00 0.22 0.20 -0.25 0.00 0.00 175.52 175.69 2p80 s ASN 91 N -6.35 2.62 0.00 5.36 0.01 -0.67 -5.01 114.94 110.90 2p80 s ASN 91 Ca -0.05 1.00 0.00 0.00 -0.71 0.00 0.00 52.86 53.10 2p80 s ASN 91 Cb 0.16 -1.56 0.00 0.00 0.41 0.00 0.00 41.25 40.26 2p80 s ASN 91 CO 0.60 -3.11 0.42 0.35 -1.51 0.00 0.00 177.10 173.84 2p80 n THR 92 N -4.14 0.16 -4.36 1.60 -2.24 -1.26 -4.83 114.28 99.21 2p80 n THR 92 Ca 0.07 -0.35 -0.19 0.00 -2.27 0.00 0.00 64.05 61.31 2p80 n THR 92 Cb 0.58 1.24 -0.14 0.00 -2.10 0.00 0.00 70.33 69.91 2p80 n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2p80 s LEU 93 N -0.16 2.09 0.19 3.22 1.43 -1.26 -4.97 118.68 119.22 2p80 s LEU 93 Ca 0.00 -0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 52.50 2p80 s LEU 93 Cb 0.00 -0.50 -0.08 0.00 0.03 0.00 0.00 46.19 45.64 2p80 s LEU 93 CO 0.00 0.06 1.07 -0.32 0.23 0.00 0.00 176.35 177.39 2p80 s MET 94 N -0.66 4.64 0.00 1.70 -2.45 -1.26 -4.53 119.30 116.74 2p80 s MET 94 Ca 0.02 1.68 0.00 0.00 -1.25 0.00 0.00 55.69 56.14 2p80 s MET 94 Cb -0.06 -3.28 0.00 0.00 1.25 0.00 0.00 34.83 32.75 2p80 s MET 94 CO 0.00 0.15 0.00 0.72 1.05 0.00 0.00 175.02 176.94 2p80 n HIS 95 N 2.17 0.00 0.00 4.11 -0.00 -1.11 -4.86 115.22 115.52 2p80 n HIS 95 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.74 2p80 n HIS 95 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.45 2p80 n HIS 95 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 2p80 n ASN 96 N 0.00 0.00 -4.06 0.41 6.94 -1.26 -2.61 115.26 114.68 2p80 n ASN 96 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 54.58 54.30 2p80 n ASN 96 Cb 0.00 0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.25 2p80 n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2p80 s ILE 97 N -2.00 1.33 -0.26 1.53 2.07 -1.26 -3.58 121.20 119.03 2p80 s ILE 97 Ca 0.00 -0.58 0.00 0.00 -1.41 0.00 0.00 60.65 58.66 2p80 s ILE 97 Cb 0.00 -1.20 0.05 0.00 0.13 0.00 0.00 42.46 41.43 2p80 s ILE 97 CO 0.00 0.40 -0.08 -0.62 -1.91 0.00 0.00 174.94 172.73 2p80 s ASP 98 N 0.69 4.43 -0.32 4.50 2.15 -0.93 -2.37 116.67 124.82 2p80 s ASP 98 Ca -0.14 -1.17 -0.16 0.00 0.43 0.00 0.00 52.55 51.51 2p80 s ASP 98 Cb -0.16 -1.62 -0.02 0.00 -0.30 0.00 0.00 42.92 40.83 2p80 s ASP 98 CO 0.03 -0.18 0.43 -0.36 -0.17 0.00 0.00 175.17 174.92 2p80 s PHE 99 N 1.21 3.21 0.57 -5.34 0.40 0.20 -2.34 117.98 115.89 2p80 s PHE 99 Ca -0.05 0.19 0.28 0.00 -0.60 0.00 0.00 56.93 56.75 2p80 s PHE 99 Cb -0.19 -2.74 1.49 0.00 0.51 0.00 0.00 43.02 42.09 2p80 s PHE 99 CO -0.04 -0.42 1.96 0.45 0.70 0.00 0.00 175.22 177.87 2p80 h HIS 100 N 8.37 0.00 -0.07 0.36 3.86 -1.84 0.22 115.15 126.06 2p80 h HIS 100 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2p80 h HIS 100 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 2p80 h HIS 100 CO 0.72 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.51 2p80 n ALA 101 N -2.45 2.49 -2.37 2.45 0.00 -1.26 -4.84 120.51 114.53 2p80 n ALA 101 Ca 0.08 -0.12 -0.23 0.00 0.00 0.00 0.00 53.44 53.17 2p80 n ALA 101 Cb 0.62 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 19.01 2p80 n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p80 s ALA 102 N -1.90 3.73 -0.18 0.00 0.00 0.07 -4.56 121.76 118.91 2p80 s ALA 102 Ca 0.04 -2.03 -0.03 0.00 0.00 0.00 0.00 51.96 49.94 2p80 s ALA 102 Cb 0.02 -0.59 0.06 0.00 0.00 0.00 0.00 23.12 22.61 2p80 s ALA 102 CO 0.03 -0.18 0.04 0.99 0.00 0.00 0.00 175.76 176.64 2p80 s THR 103 N -2.55 0.45 0.00 0.00 2.01 -1.26 -4.79 115.64 109.50 2p80 s THR 103 Ca 0.43 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.96 2p80 s THR 103 Cb 0.01 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.58 2p80 s THR 103 CO 0.24 -0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 2p80 n GLY 104 N 5.08 3.56 2.42 4.40 0.00 -1.26 -4.98 105.19 114.40 2p80 n GLY 104 Ca -0.09 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 2p80 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p80 n ALA 105 N 0.05 -0.95 -3.49 4.61 0.00 -1.26 -3.12 120.51 116.35 2p80 n ALA 105 Ca 0.00 0.06 -0.25 0.00 0.00 0.00 0.00 53.44 53.24 2p80 n ALA 105 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.33 2p80 n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2p80 n LEU 106 N -2.77 -1.78 -0.26 0.00 4.77 -1.26 0.07 117.00 115.77 2p80 n LEU 106 Ca -0.10 -0.49 -0.03 0.00 -0.03 0.00 0.00 56.01 55.36 2p80 n LEU 106 Cb 0.57 -2.24 -0.01 0.00 -2.33 0.00 0.00 43.42 39.41 2p80 n LEU 106 CO 0.33 0.22 -0.03 0.61 -1.33 0.00 0.00 177.39 177.19 2p80 n GLY 107 N -1.29 0.51 0.61 -0.72 0.00 -1.20 -3.24 105.19 99.85 2p80 n GLY 107 Ca -0.01 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2p80 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p80 n GLY 108 N -2.17 0.60 0.16 -0.02 0.00 0.11 0.62 105.19 104.49 2p80 n GLY 108 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 2p80 n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2p80 h GLY 109 N 0.00 0.18 2.00 -0.02 0.00 -1.00 -2.94 103.07 101.29 2p80 h GLY 109 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2p80 h GLY 109 CO 0.00 0.20 0.00 -1.33 0.00 0.00 0.00 176.54 175.41 2p80 h GLY 110 N 1.55 0.00 -0.47 4.60 0.00 -1.72 -3.18 103.07 103.85 2p80 h GLY 110 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2p80 h GLY 110 CO 0.09 0.00 -0.23 1.04 0.00 0.00 0.00 176.54 177.44 2p80 n LEU 111 N -2.71 2.53 -0.67 3.11 4.77 -1.14 -4.68 117.00 118.21 2p80 n LEU 111 Ca 0.02 -3.47 0.01 0.00 -0.03 0.00 0.00 56.01 52.54 2p80 n LEU 111 Cb 0.31 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2p80 n LEU 111 CO 0.25 1.03 0.22 0.35 -1.33 0.00 0.00 177.39 177.91 2p80 n THR 112 N -1.29 0.01 -2.30 -5.08 -2.24 -1.12 -4.92 114.28 97.34 2p80 n THR 112 Ca 0.17 -0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 2p80 n THR 112 Cb 0.67 0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 69.46 2p80 n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2p80 s GLU 113 N -0.02 3.64 -0.10 -0.78 2.02 -1.25 -4.13 118.70 118.08 2p80 s GLU 113 Ca 0.06 1.13 0.01 0.00 0.02 0.00 0.00 54.97 56.19 2p80 s GLU 113 Cb 0.07 -4.02 0.02 0.00 0.10 0.00 0.00 34.13 30.30 2p80 s GLU 113 CO -0.03 -1.48 -0.10 0.96 0.02 0.00 0.00 175.26 174.63 2p80 s ILE 114 N 5.35 1.09 0.51 -1.63 -4.36 -1.07 -4.98 121.20 116.11 2p80 s ILE 114 Ca 0.63 -0.38 -0.05 0.00 -0.26 0.00 0.00 60.65 60.60 2p80 s ILE 114 Cb -0.16 -1.06 -0.03 0.00 1.25 0.00 0.00 42.46 42.47 2p80 s ILE 114 CO 0.30 0.37 0.81 0.20 0.24 0.00 0.00 174.94 176.86 2p80 s ASN 115 N 1.28 6.10 0.02 4.36 -0.87 -1.26 -2.77 114.94 121.80 2p80 s ASN 115 Ca -0.03 0.87 -0.30 0.00 -1.57 0.00 0.00 52.86 51.83 2p80 s ASN 115 Cb -0.14 -2.10 -0.15 0.00 -0.02 0.00 0.00 41.25 38.83 2p80 s ASN 115 CO -0.04 -0.70 0.78 -2.65 -2.57 0.00 0.00 177.10 171.93 2p80 n PRO 116 N -2.34 0.00 -0.80 -0.60 -0.02 -1.26 -1.05 135.00 128.94 2p80 n PRO 116 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 2p80 n PRO 116 Cb 0.56 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 2p80 n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p80 n GLY 117 N 1.24 0.55 3.05 -1.23 0.00 0.74 -4.75 105.19 104.80 2p80 n GLY 117 Ca 0.16 -0.46 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 2p80 n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p80 s GLU 118 N -0.93 0.67 0.04 1.61 2.02 -0.21 -4.95 118.70 116.95 2p80 s GLU 118 Ca 0.00 -0.52 0.01 0.00 0.02 0.00 0.00 54.97 54.48 2p80 s GLU 118 Cb 0.00 -0.61 -0.02 0.00 0.10 0.00 0.00 34.13 33.60 2p80 s GLU 118 CO 0.00 0.15 -0.06 -1.59 0.02 0.00 0.00 175.26 173.79 2p80 s LYS 119 N -0.78 0.45 0.30 1.61 -2.85 -1.26 -2.13 119.74 115.08 2p80 s LYS 119 Ca -0.01 -0.74 0.05 0.00 -1.00 0.00 0.00 55.97 54.27 2p80 s LYS 119 Cb -0.06 -0.10 -0.03 0.00 -2.06 0.00 0.00 37.83 35.58 2p80 s LYS 119 CO 0.00 -0.00 0.22 -0.08 0.10 0.00 0.00 175.35 175.59 2p80 s THR 120 N -1.60 0.07 -0.05 3.79 -1.32 -0.88 -4.98 115.64 110.68 2p80 s THR 120 Ca -0.11 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.36 2p80 s THR 120 Cb -0.09 -2.49 0.03 0.00 -1.51 0.00 0.00 72.50 68.44 2p80 s THR 120 CO -0.01 0.00 0.03 -0.63 -2.21 0.00 0.00 174.62 171.80 2p80 s ILE 121 N -3.61 0.13 -0.06 5.08 1.01 -1.26 -1.62 121.20 120.87 2p80 s ILE 121 Ca 0.39 0.24 0.05 0.00 0.00 0.00 0.00 60.65 61.33 2p80 s ILE 121 Cb 0.04 -0.32 -0.00 0.00 0.01 0.00 0.00 42.46 42.18 2p80 s ILE 121 CO 0.22 0.20 -0.21 -0.22 0.00 0.00 0.00 174.94 174.94 2p80 s LEU 122 N 1.85 1.98 -0.11 2.97 2.96 -1.07 -4.95 118.68 122.31 2p80 s LEU 122 Ca 0.02 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 2p80 s LEU 122 Cb -0.12 -1.18 0.01 0.00 0.50 0.00 0.00 46.19 45.39 2p80 s LEU 122 CO -0.04 0.18 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.39 2p80 s ARG 123 N 0.05 2.51 0.10 1.98 3.52 -1.26 -1.45 118.95 124.39 2p80 s ARG 123 Ca -0.07 -0.68 0.05 0.00 -0.13 0.00 0.00 55.73 54.90 2p80 s ARG 123 Cb -0.14 -2.02 -0.03 0.00 -1.56 0.00 0.00 34.95 31.20 2p80 s ARG 123 CO 0.04 0.02 -0.12 -0.59 -0.81 0.00 0.00 175.30 173.84 2p80 s PHE 124 N 0.74 1.17 -0.07 5.12 -0.12 -0.84 -4.96 117.98 119.02 2p80 s PHE 124 Ca -0.11 -0.59 -0.22 0.00 -0.05 0.00 0.00 56.93 55.96 2p80 s PHE 124 Cb -0.16 -0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 41.56 2p80 s PHE 124 CO 0.02 0.05 0.64 0.21 -0.05 0.00 0.00 175.22 176.09 2p80 s LYS 125 N -2.52 4.41 -0.98 1.99 2.20 -1.26 -1.40 119.74 122.18 2p80 s LYS 125 Ca 0.05 0.77 -0.20 0.00 -0.36 0.00 0.00 55.97 56.22 2p80 s LYS 125 Cb -0.05 -3.44 0.10 0.00 -1.51 0.00 0.00 37.83 32.93 2p80 s LYS 125 CO 0.01 0.11 1.28 0.00 -0.36 0.00 0.00 175.35 176.39 2p80 s ALA 126 N 0.68 3.09 -1.46 3.13 0.00 -0.81 -4.78 121.76 121.60 2p80 s ALA 126 Ca 0.34 -2.56 0.26 0.00 0.00 0.00 0.00 51.96 50.00 2p80 s ALA 126 Cb -0.17 -4.26 0.62 0.00 0.00 0.00 0.00 23.12 19.31 2p80 s ALA 126 CO 0.16 -3.26 1.48 0.25 0.00 0.00 0.00 175.76 174.40 2p80 n THR 127 N 6.09 0.00 -4.46 0.00 -2.24 -1.26 0.92 114.28 113.33 2p80 n THR 127 Ca 0.28 -0.08 -0.21 0.00 -2.27 0.00 0.00 64.05 61.77 2p80 n THR 127 Cb 0.50 0.38 -0.16 0.00 -2.10 0.00 0.00 70.33 68.95 2p80 n THR 127 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2p80 s LYS 128 N -2.70 1.08 -0.03 -0.78 1.02 -1.26 -4.84 119.74 112.23 2p80 s LYS 128 Ca 0.19 -0.35 -0.26 0.00 0.02 0.00 0.00 55.97 55.57 2p80 s LYS 128 Cb 0.18 -0.99 -0.04 0.00 -0.52 0.00 0.00 37.83 36.46 2p80 s LYS 128 CO 0.60 0.14 0.79 -1.25 -0.92 0.00 0.00 175.35 174.70 2p80 s PRO 129 N 0.16 4.49 0.00 -1.68 0.04 -1.26 -4.79 135.00 131.95 2p80 s PRO 129 Ca -0.03 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.08 2p80 s PRO 129 Cb -0.09 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2p80 s PRO 129 CO 0.01 0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.53 2p80 n GLY 130 N 2.91 4.13 3.77 0.56 0.00 -0.12 -1.62 105.19 114.81 2p80 n GLY 130 Ca 0.01 -1.15 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 2p80 n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p80 s VAL 131 N -2.00 3.41 0.03 1.61 -7.23 -0.68 -3.21 120.40 112.33 2p80 s VAL 131 Ca 0.00 1.18 -0.06 0.00 -1.81 0.00 0.00 61.98 61.28 2p80 s VAL 131 Cb 0.00 -3.65 -0.01 0.00 0.56 0.00 0.00 36.38 33.28 2p80 s VAL 131 CO 0.00 0.10 0.12 -0.36 -0.31 0.00 0.00 175.10 174.64 2p80 s PHE 132 N -1.47 0.14 -0.19 2.82 0.40 -0.36 -4.51 117.98 114.81 2p80 s PHE 132 Ca 0.56 -0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 56.40 2p80 s PHE 132 Cb -0.28 -0.10 -0.05 0.00 0.51 0.00 0.00 43.02 43.10 2p80 s PHE 132 CO 0.35 -0.35 0.16 0.08 0.70 0.00 0.00 175.22 176.16 2p80 s VAL 133 N -2.26 5.39 0.14 -0.44 1.01 -1.26 -1.09 120.40 121.89 2p80 s VAL 133 Ca -0.08 0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.20 2p80 s VAL 133 Cb -0.03 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2p80 s VAL 133 CO -0.03 0.44 0.19 -0.72 0.00 0.00 0.00 175.10 174.98 2p80 s TYR 134 N 0.30 3.30 -0.25 5.22 -0.85 -1.11 -3.17 117.35 120.79 2p80 s TYR 134 Ca 0.10 0.06 -0.26 0.00 -0.52 0.00 0.00 57.07 56.44 2p80 s TYR 134 Cb -0.11 -1.60 0.13 0.00 0.38 0.00 0.00 41.96 40.76 2p80 s TYR 134 CO -0.01 0.52 1.07 -3.38 -1.52 0.00 0.00 175.55 172.24 2p80 s HIS 135 N -1.69 -0.39 0.48 -3.49 -3.43 -0.99 -1.28 115.29 104.49 2p80 s HIS 135 Ca 0.32 0.88 -0.22 0.00 -0.80 0.00 0.00 55.06 55.25 2p80 s HIS 135 Cb -0.11 0.40 -0.07 0.00 -1.43 0.00 0.00 32.58 31.37 2p80 s HIS 135 CO 0.25 -0.23 1.11 0.00 -2.00 0.00 0.00 174.74 173.87 2p80 n ALA 137 N -0.73 -0.70 -1.94 0.00 0.00 -1.23 -4.39 120.51 111.52 2p80 n ALA 137 Ca 0.08 -1.74 -0.42 0.00 0.00 0.00 0.00 53.44 51.37 2p80 n ALA 137 Cb 0.50 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 2p80 n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2p80 s PRO 138 N 0.39 4.20 -0.36 0.00 0.02 -1.26 -4.78 135.00 133.21 2p80 s PRO 138 Ca 0.32 2.32 -0.44 0.00 0.02 0.00 0.00 61.00 63.22 2p80 s PRO 138 Cb 0.18 -3.53 -0.19 0.00 0.02 0.00 0.00 34.50 30.99 2p80 s PRO 138 CO -0.20 -0.71 1.55 -2.30 -0.33 0.00 0.00 177.00 175.01 2p80 n PRO 139 N 5.32 0.28 0.00 5.54 -0.02 -1.26 -0.86 135.00 144.00 2p80 n PRO 139 Ca 0.15 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2p80 n PRO 139 Cb 0.40 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 2p80 n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p80 n GLY 140 N 3.63 3.29 2.72 -1.23 0.00 -1.26 -4.83 105.19 107.51 2p80 n GLY 140 Ca 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.25 2p80 n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2p80 n MET 141 N -1.55 1.80 0.12 1.61 2.81 -0.04 -4.95 117.12 116.92 2p80 n MET 141 Ca 0.00 -3.53 -0.05 0.00 -1.81 0.00 0.00 57.70 52.31 2p80 n MET 141 Cb 0.00 -1.60 -0.02 0.00 -0.71 0.00 0.00 33.22 30.89 2p80 n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2p80 h VAL 142 N 4.61 0.00 -1.09 2.03 2.07 -1.83 -3.09 116.25 118.95 2p80 h VAL 142 Ca -0.07 -0.04 0.30 0.00 0.82 0.00 0.00 66.70 67.70 2p80 h VAL 142 Cb 1.26 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.93 2p80 h VAL 142 CO 0.33 0.00 0.70 1.55 0.02 0.00 0.00 177.57 180.17 2p80 h PRO 143 N -0.34 0.32 -0.08 1.57 0.13 -1.92 -1.33 132.00 130.35 2p80 h PRO 143 Ca -0.03 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 2p80 h PRO 143 Cb 0.23 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.29 2p80 h PRO 143 CO 0.05 0.21 0.00 2.35 -0.23 0.00 0.00 178.00 180.39 2p80 h TRP 144 N 0.33 0.15 -0.73 1.56 7.01 -1.95 -1.83 115.95 120.48 2p80 h TRP 144 Ca 0.63 -0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.55 2p80 h TRP 144 Cb 1.71 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 28.70 2p80 h TRP 144 CO -0.00 0.38 0.25 0.45 -2.79 0.00 0.00 178.44 176.73 2p80 h HIS 145 N -0.13 1.15 -0.17 2.65 3.86 -1.17 -1.43 115.15 119.92 2p80 h HIS 145 Ca 0.02 -0.10 -0.04 0.00 -1.16 0.00 0.00 60.37 59.09 2p80 h HIS 145 Cb 0.32 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 2p80 h HIS 145 CO 0.03 0.90 -0.06 0.28 0.86 0.00 0.00 177.93 179.93 2p80 h VAL 146 N 1.08 1.30 -0.28 2.45 2.07 -1.40 -2.04 116.25 119.43 2p80 h VAL 146 Ca 0.24 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 2p80 h VAL 146 Cb 0.27 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2p80 h VAL 146 CO -0.01 0.32 -0.04 -0.37 0.02 0.00 0.00 177.57 177.49 2p80 h VAL 147 N 0.03 1.19 0.00 2.57 -1.51 -1.24 -1.19 116.25 116.09 2p80 h VAL 147 Ca 0.04 -0.78 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 2p80 h VAL 147 Cb 0.52 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 2p80 h VAL 147 CO 0.02 0.26 0.00 -1.20 -1.23 0.00 0.00 177.57 175.42 2p80 n SER 148 N -4.28 0.00 0.00 4.19 7.64 -0.55 -4.73 113.62 115.90 2p80 n SER 148 Ca 0.01 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.68 2p80 n SER 148 Cb 0.25 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 2p80 n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2p80 n GLY 149 N -0.51 1.18 3.00 0.23 0.00 -0.45 -2.35 105.19 106.28 2p80 n GLY 149 Ca 0.06 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2p80 n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2p80 n MET 150 N -1.59 4.37 -3.59 1.61 0.00 -0.78 -4.47 117.12 112.67 2p80 n MET 150 Ca 0.00 -4.44 -0.10 0.00 0.00 0.00 0.00 57.70 53.16 2p80 n MET 150 Cb 0.09 -2.56 -0.05 0.00 0.00 0.00 0.00 33.22 30.70 2p80 n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2p80 s ASN 151 N -1.41 -0.34 0.00 6.12 2.20 -1.26 -2.07 114.94 118.18 2p80 s ASN 151 Ca 0.32 0.39 0.00 0.00 -0.94 0.00 0.00 52.86 52.63 2p80 s ASN 151 Cb 0.05 0.31 0.00 0.00 -2.00 0.00 0.00 41.25 39.61 2p80 s ASN 151 CO 0.09 -0.30 0.00 0.61 -2.94 0.00 0.00 177.10 174.56 2p80 n GLY 152 N 0.80 4.51 3.61 0.45 0.00 -0.41 -2.44 105.19 111.71 2p80 n GLY 152 Ca -0.09 -0.47 -0.08 0.00 0.00 0.00 0.00 46.02 45.37 2p80 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p80 s ALA 153 N -1.53 -2.00 0.13 4.61 0.00 -1.26 -2.75 121.76 118.97 2p80 s ALA 153 Ca 0.00 1.72 0.10 0.00 0.00 0.00 0.00 51.96 53.78 2p80 s ALA 153 Cb 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 2p80 s ALA 153 CO 0.00 -0.25 -0.22 0.96 0.00 0.00 0.00 175.76 176.25 2p80 s ILE 154 N -0.56 2.59 -0.23 0.00 -4.36 -0.25 -3.28 121.20 115.10 2p80 s ILE 154 Ca 0.02 -1.67 0.02 0.00 -0.26 0.00 0.00 60.65 58.76 2p80 s ILE 154 Cb -0.02 -2.18 0.04 0.00 1.25 0.00 0.00 42.46 41.54 2p80 s ILE 154 CO -0.04 0.06 -0.13 -0.32 0.24 0.00 0.00 174.94 174.76 2p80 s MET 155 N -2.20 2.57 -0.50 0.37 -2.45 0.18 -1.22 119.30 116.04 2p80 s MET 155 Ca 0.17 -1.13 -0.17 0.00 -1.25 0.00 0.00 55.69 53.32 2p80 s MET 155 Cb -0.10 -2.81 0.08 0.00 1.25 0.00 0.00 34.83 33.25 2p80 s MET 155 CO 0.09 -0.43 0.49 0.08 1.05 0.00 0.00 175.02 176.29 2p80 s VAL 156 N 1.20 5.11 0.06 10.11 1.01 -1.20 -2.41 120.40 134.28 2p80 s VAL 156 Ca -0.03 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 60.83 2p80 s VAL 156 Cb -0.17 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 31.92 2p80 s VAL 156 CO -0.07 -0.71 0.47 -0.76 0.00 0.00 0.00 175.10 174.03 2p80 s LEU 157 N 1.96 4.45 0.24 3.92 1.43 -0.14 -0.95 118.68 129.59 2p80 s LEU 157 Ca 0.07 1.03 -0.29 0.00 -1.03 0.00 0.00 54.13 53.91 2p80 s LEU 157 Cb -0.24 -2.84 -0.15 0.00 0.03 0.00 0.00 46.19 42.99 2p80 s LEU 157 CO 0.07 0.25 0.95 -2.65 0.23 0.00 0.00 176.35 175.21 2p80 n PRO 158 N 1.48 1.03 -0.33 1.29 -0.02 -1.26 -2.39 135.00 134.80 2p80 n PRO 158 Ca -0.11 0.36 0.22 0.00 -2.02 0.00 0.00 63.50 61.95 2p80 n PRO 158 Cb 0.52 -1.69 0.48 0.00 -0.02 0.00 0.00 33.50 32.79 2p80 n PRO 158 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p80 h ARG 159 N 2.13 0.42 -0.68 -0.52 3.08 -1.88 0.46 114.38 117.39 2p80 h ARG 159 Ca -0.38 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2p80 h ARG 159 Cb 1.36 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2p80 h ARG 159 CO 0.62 0.28 0.00 0.39 -1.07 0.00 0.00 179.97 180.19 2p80 n GLU 160 N -4.67 2.83 0.00 0.04 -0.58 -1.26 -0.55 120.64 116.45 2p80 n GLU 160 Ca 0.26 -1.64 0.00 0.00 -0.42 0.00 0.00 57.16 55.35 2p80 n GLU 160 Cb 0.85 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 2p80 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2p80 n GLY 161 N 0.53 -1.93 3.90 0.62 0.00 0.16 -4.75 105.19 103.72 2p80 n GLY 161 Ca 0.15 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 2p80 n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p80 s LEU 162 N 0.00 4.33 0.05 0.99 1.43 -1.26 -4.18 118.68 120.04 2p80 s LEU 162 Ca 0.00 0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 53.56 2p80 s LEU 162 Cb 0.00 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.19 2p80 s LEU 162 CO 0.00 0.15 -0.03 -1.00 0.23 0.00 0.00 176.35 175.70 2p80 s HIS 163 N -1.50 0.48 0.00 0.29 3.76 -1.26 -0.31 115.29 116.76 2p80 s HIS 163 Ca 0.35 -0.89 0.00 0.00 -0.15 0.00 0.00 55.06 54.37 2p80 s HIS 163 Cb -0.13 -0.35 0.00 0.00 1.11 0.00 0.00 32.58 33.22 2p80 s HIS 163 CO 0.23 -0.30 0.00 -0.40 -0.85 0.00 0.00 174.74 173.42 2p80 n ASP 164 N 0.55 0.00 0.19 1.40 5.68 0.08 -4.83 116.55 119.62 2p80 n ASP 164 Ca -0.17 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.21 2p80 n ASP 164 Cb 0.59 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.69 2p80 n ASP 164 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2p80 h GLY 165 N 0.00 0.00 0.86 6.12 0.00 -1.90 -3.25 103.07 104.91 2p80 h GLY 165 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p80 h GLY 165 CO 0.00 0.00 -0.50 0.28 0.00 0.00 0.00 176.54 176.32 2p80 n LYS 166 N -3.12 0.09 0.00 4.80 4.01 -1.26 -4.95 118.16 117.73 2p80 n LYS 166 Ca 0.03 -0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.78 2p80 n LYS 166 Cb 0.59 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.61 2p80 n LYS 166 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2p80 n GLY 167 N 1.48 1.12 3.74 0.72 0.00 -1.23 -5.09 105.19 105.94 2p80 n GLY 167 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2p80 n GLY 167 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2p80 s LYS 168 N -0.44 2.80 -0.04 1.61 2.20 -1.26 -4.67 119.74 119.95 2p80 s LYS 168 Ca 0.00 1.93 -0.25 0.00 -0.36 0.00 0.00 55.97 57.28 2p80 s LYS 168 Cb 0.00 -1.90 -0.04 0.00 -1.51 0.00 0.00 37.83 34.39 2p80 s LYS 168 CO 0.00 -1.37 0.78 0.00 -0.36 0.00 0.00 175.35 174.41 2p80 s ALA 169 N -1.51 3.29 -0.26 3.13 0.00 -1.26 -0.74 121.76 124.41 2p80 s ALA 169 Ca 0.80 0.26 -0.04 0.00 0.00 0.00 0.00 51.96 52.98 2p80 s ALA 169 Cb -0.33 -3.07 0.02 0.00 0.00 0.00 0.00 23.12 19.74 2p80 s ALA 169 CO 0.36 -0.13 -0.01 -0.51 0.00 0.00 0.00 175.76 175.47 2p80 s LEU 170 N 0.80 3.41 -0.08 0.00 1.43 0.58 -4.88 118.68 119.94 2p80 s LEU 170 Ca 0.42 -0.77 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2p80 s LEU 170 Cb -0.19 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 2p80 s LEU 170 CO 0.21 -0.14 -0.20 -0.89 0.23 0.00 0.00 176.35 175.56 2p80 s THR 171 N 1.40 2.48 -0.02 5.49 2.01 -1.26 -4.14 115.64 121.59 2p80 s THR 171 Ca 0.01 -0.91 -0.00 0.00 0.31 0.00 0.00 61.69 61.11 2p80 s THR 171 Cb -0.17 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 2p80 s THR 171 CO -0.02 0.56 0.03 -0.72 -0.69 0.00 0.00 174.62 173.79 2p80 s TYR 172 N -0.11 3.18 -0.11 4.92 -0.85 -1.26 -4.86 117.35 118.25 2p80 s TYR 172 Ca -0.04 0.16 0.15 0.00 -0.52 0.00 0.00 57.07 56.82 2p80 s TYR 172 Cb -0.14 -1.72 -0.07 0.00 0.38 0.00 0.00 41.96 40.41 2p80 s TYR 172 CO 0.04 0.50 1.09 -0.44 -1.52 0.00 0.00 175.55 175.22 2p80 h ASP 173 N 4.46 0.00 -4.07 -0.18 3.32 -1.41 -3.47 116.42 115.07 2p80 h ASP 173 Ca -0.50 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.36 2p80 h ASP 173 Cb 1.18 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.48 2p80 h ASP 173 CO 0.58 0.60 -0.62 -0.54 -1.72 0.00 0.00 179.24 177.54 2p80 s LYS 174 N -2.91 0.17 -0.05 3.56 1.02 -0.99 -5.02 119.74 115.53 2p80 s LYS 174 Ca -0.00 -0.04 0.02 0.00 0.02 0.00 0.00 55.97 55.96 2p80 s LYS 174 Cb 0.08 0.07 0.02 0.00 -0.52 0.00 0.00 37.83 37.48 2p80 s LYS 174 CO 0.79 -0.03 -0.07 -1.50 -0.92 0.00 0.00 175.35 173.62 2p80 s ILE 175 N -0.33 0.73 0.08 2.17 2.07 -1.26 -1.02 121.20 123.63 2p80 s ILE 175 Ca -0.04 -0.26 0.08 0.00 -1.41 0.00 0.00 60.65 59.02 2p80 s ILE 175 Cb -0.03 -0.70 -0.03 0.00 0.13 0.00 0.00 42.46 41.83 2p80 s ILE 175 CO 0.00 0.26 -0.20 -0.31 -1.91 0.00 0.00 174.94 172.78 2p80 s TYR 176 N 0.69 1.74 -0.23 3.50 2.02 -0.71 -4.39 117.35 119.98 2p80 s TYR 176 Ca -0.11 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.20 2p80 s TYR 176 Cb -0.14 -0.99 0.04 0.00 -0.40 0.00 0.00 41.96 40.47 2p80 s TYR 176 CO 0.01 0.15 -0.13 -0.47 -1.57 0.00 0.00 175.55 173.54 2p80 s TYR 177 N -1.01 3.06 -0.37 2.71 5.04 -0.09 -1.32 117.35 125.37 2p80 s TYR 177 Ca 0.06 -1.93 -0.07 0.00 -2.44 0.00 0.00 57.07 52.70 2p80 s TYR 177 Cb -0.09 -1.96 0.06 0.00 0.35 0.00 0.00 41.96 40.32 2p80 s TYR 177 CO 0.03 -0.82 0.16 0.08 -1.34 0.00 0.00 175.55 173.65 2p80 s VAL 178 N 1.21 3.82 -0.23 3.14 1.01 0.09 -4.33 120.40 125.13 2p80 s VAL 178 Ca -0.02 -1.33 -0.18 0.00 0.00 0.00 0.00 61.98 60.45 2p80 s VAL 178 Cb -0.17 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 2p80 s VAL 178 CO -0.08 -0.33 0.50 -0.83 0.00 0.00 0.00 175.10 174.36 2p80 s GLY 179 N 1.66 1.97 0.16 4.51 0.00 -1.26 -2.81 107.32 111.54 2p80 s GLY 179 Ca 0.01 -0.52 -0.09 0.00 0.00 0.00 0.00 44.72 44.11 2p80 s GLY 179 CO 0.02 1.11 0.48 1.85 0.00 0.00 0.00 173.10 176.55 2p80 s GLU 180 N 1.90 3.78 -0.08 2.90 2.12 -0.47 -2.18 118.70 126.68 2p80 s GLU 180 Ca 0.22 0.21 -0.03 0.00 0.36 0.00 0.00 54.97 55.73 2p80 s GLU 180 Cb -0.15 -2.82 0.04 0.00 0.26 0.00 0.00 34.13 31.46 2p80 s GLU 180 CO 0.09 0.44 0.16 -1.14 -0.54 0.00 0.00 175.26 174.26 2p80 s GLN 181 N -2.41 0.07 -0.29 4.30 2.00 -0.17 -4.60 119.66 118.56 2p80 s GLN 181 Ca 0.41 0.47 -0.13 0.00 -2.00 0.00 0.00 55.36 54.11 2p80 s GLN 181 Cb -0.13 -0.22 -0.04 0.00 0.80 0.00 0.00 33.01 33.43 2p80 s GLN 181 CO 0.21 -0.23 0.29 0.16 -0.50 0.00 0.00 175.29 175.21 2p80 s ASP 182 N 1.72 6.13 0.60 6.67 -4.77 -1.26 -2.00 116.67 123.77 2p80 s ASP 182 Ca -0.03 0.02 0.09 0.00 -3.30 0.00 0.00 52.55 49.32 2p80 s ASP 182 Cb -0.12 -2.17 0.10 0.00 -1.09 0.00 0.00 42.92 39.64 2p80 s ASP 182 CO -0.06 -0.17 0.83 -0.36 0.70 0.00 0.00 175.17 176.12 2p80 s PHE 183 N 1.91 1.28 -0.42 2.11 0.08 -0.14 -4.82 117.98 117.99 2p80 s PHE 183 Ca 0.11 -0.71 0.05 0.00 0.12 0.00 0.00 56.93 56.49 2p80 s PHE 183 Cb -0.16 -2.28 0.17 0.00 -0.57 0.00 0.00 43.02 40.18 2p80 s PHE 183 CO 0.11 -1.29 0.48 0.71 -0.10 0.00 0.00 175.22 175.14 2p80 s TYR 184 N -2.75 -0.54 -0.16 0.36 1.51 -1.26 -2.57 117.35 111.95 2p80 s TYR 184 Ca 0.63 -0.90 -0.17 0.00 -1.01 0.00 0.00 57.07 55.62 2p80 s TYR 184 Cb -0.05 -0.24 -0.04 0.00 -0.11 0.00 0.00 41.96 41.52 2p80 s TYR 184 CO 0.40 -1.04 0.43 0.08 -1.11 0.00 0.00 175.55 174.30 2p80 s VAL 185 N 1.10 5.21 0.29 0.71 1.01 -1.26 -4.77 120.40 122.69 2p80 s VAL 185 Ca 0.23 0.81 -0.29 0.00 0.00 0.00 0.00 61.98 62.73 2p80 s VAL 185 Cb -0.07 -3.76 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 2p80 s VAL 185 CO -0.07 0.31 1.27 -2.84 0.00 0.00 0.00 175.10 173.77 2p80 s PRO 186 N 0.86 4.41 0.24 2.72 0.02 -1.26 -4.91 135.00 137.08 2p80 s PRO 186 Ca 0.22 2.11 0.11 0.00 0.02 0.00 0.00 61.00 63.46 2p80 s PRO 186 Cb -0.15 -3.12 -0.05 0.00 0.02 0.00 0.00 34.50 31.21 2p80 s PRO 186 CO 0.08 -0.13 -0.19 1.03 -0.33 0.00 0.00 177.00 177.46 2p80 s ARG 187 N -1.34 1.70 0.00 5.54 3.00 -1.26 -0.63 118.95 125.95 2p80 s ARG 187 Ca 0.50 -1.60 0.00 0.00 0.00 0.00 0.00 55.73 54.63 2p80 s ARG 187 Cb -0.38 -1.87 0.00 0.00 0.00 0.00 0.00 34.95 32.71 2p80 s ARG 187 CO 0.47 0.37 0.00 -0.40 0.00 0.00 0.00 175.30 175.74 2p80 n ASP 188 N -0.23 0.00 0.07 0.23 5.68 -0.28 -4.86 116.55 117.17 2p80 n ASP 188 Ca -0.09 0.00 -0.05 0.00 -0.50 0.00 0.00 54.79 54.16 2p80 n ASP 188 Cb 0.58 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.47 2p80 n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2p80 h GLU 189 N 0.00 0.00 -0.00 0.11 4.39 -2.01 -3.26 114.58 113.80 2p80 h GLU 189 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2p80 h GLU 189 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2p80 h GLU 189 CO 0.00 0.83 -0.11 0.09 -1.16 0.00 0.00 179.01 178.67 2p80 n ASN 190 N -3.29 0.25 0.00 1.42 5.03 -1.26 -4.91 115.26 112.50 2p80 n ASN 190 Ca -0.01 -0.17 0.00 0.00 0.87 0.00 0.00 54.58 55.28 2p80 n ASN 190 Cb 0.90 -0.19 0.00 0.00 -1.02 0.00 0.00 39.78 39.47 2p80 n ASN 190 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2p80 n GLY 191 N 1.36 0.61 3.78 7.41 0.00 -1.23 -5.07 105.19 112.05 2p80 n GLY 191 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2p80 n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p80 s LYS 192 N -0.96 4.44 0.54 1.61 1.02 -1.26 -4.77 119.74 120.37 2p80 s LYS 192 Ca 0.00 1.00 -0.22 0.00 0.02 0.00 0.00 55.97 56.77 2p80 s LYS 192 Cb 0.00 -3.29 -0.05 0.00 -0.52 0.00 0.00 37.83 33.98 2p80 s LYS 192 CO 0.00 0.51 1.36 0.71 -0.92 0.00 0.00 175.35 177.01 2p80 s TYR 193 N -0.82 2.28 -0.00 3.18 2.02 -1.26 -1.13 117.35 121.62 2p80 s TYR 193 Ca 0.34 1.37 -0.02 0.00 -0.37 0.00 0.00 57.07 58.39 2p80 s TYR 193 Cb -0.21 -3.81 -0.04 0.00 -0.40 0.00 0.00 41.96 37.50 2p80 s TYR 193 CO 0.23 -2.93 0.18 0.15 -1.57 0.00 0.00 175.55 171.62 2p80 s LYS 194 N -2.90 3.43 0.16 -0.62 1.02 0.19 -4.78 119.74 116.25 2p80 s LYS 194 Ca 0.71 -0.34 0.11 0.00 0.02 0.00 0.00 55.97 56.48 2p80 s LYS 194 Cb -0.41 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 2p80 s LYS 194 CO 0.48 0.67 -0.26 0.15 -0.92 0.00 0.00 175.35 175.47 2p80 s LYS 195 N -2.00 1.44 0.00 1.68 1.02 -1.26 -4.82 119.74 115.81 2p80 s LYS 195 Ca 0.28 -1.42 0.00 0.00 0.02 0.00 0.00 55.97 54.85 2p80 s LYS 195 Cb -0.13 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.32 2p80 s LYS 195 CO 0.20 0.42 0.00 0.66 -0.92 0.00 0.00 175.35 175.71 2p80 n TYR 196 N 0.64 0.00 -0.00 3.18 4.02 -1.26 -5.07 117.16 118.67 2p80 n TYR 196 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 2p80 n TYR 196 Cb 0.54 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.86 2p80 n TYR 196 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2p80 n GLU 197 N 0.00 1.40 -4.27 -0.72 -0.58 -1.26 -5.06 120.64 110.14 2p80 n GLU 197 Ca 0.00 -0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.59 2p80 n GLU 197 Cb 0.00 -1.02 -0.10 0.00 -0.57 0.00 0.00 31.44 29.75 2p80 n GLU 197 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2p80 s ALA 198 N -2.03 1.50 0.15 0.62 0.00 -1.26 -5.06 121.76 115.68 2p80 s ALA 198 Ca -0.00 -1.72 -0.09 0.00 0.00 0.00 0.00 51.96 50.15 2p80 s ALA 198 Cb 0.00 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 23.92 2p80 s ALA 198 CO 0.03 -0.40 1.45 -1.00 0.00 0.00 0.00 175.76 175.84 2p80 h PRO 199 N 2.55 0.82 -0.06 0.00 0.13 -1.97 -3.23 132.00 130.26 2p80 h PRO 199 Ca -0.37 -0.49 -0.13 0.00 -0.87 0.00 0.00 66.00 64.14 2p80 h PRO 199 Cb 1.23 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2p80 h PRO 199 CO 0.61 1.13 -0.54 0.78 -0.23 0.00 0.00 178.00 179.75 2p80 h GLY 200 N 0.80 0.17 1.99 1.56 0.00 -1.99 -3.02 103.07 102.58 2p80 h GLY 200 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2p80 h GLY 200 CO 0.11 0.17 0.00 -0.55 0.00 0.00 0.00 176.54 176.28 2p80 h ASP 201 N 0.12 0.00 -0.55 0.19 3.32 -1.98 -1.89 116.42 115.64 2p80 h ASP 201 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p80 h ASP 201 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2p80 h ASP 201 CO 0.08 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.60 2p80 n ALA 202 N -2.32 2.99 0.00 3.45 0.00 -1.14 -4.63 120.51 118.87 2p80 n ALA 202 Ca -0.03 -1.66 -0.13 0.00 0.00 0.00 0.00 53.44 51.62 2p80 n ALA 202 Cb 0.08 -0.90 -0.10 0.00 0.00 0.00 0.00 19.45 18.54 2p80 n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2p80 h TYR 203 N 3.50 -0.06 -0.26 0.00 5.03 -1.41 -2.57 116.97 121.20 2p80 h TYR 203 Ca 0.00 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.28 2p80 h TYR 203 Cb 1.39 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 39.68 2p80 h TYR 203 CO 0.68 0.46 0.06 1.49 -1.32 0.00 0.00 178.16 179.52 2p80 h GLU 204 N -0.62 0.43 -0.61 1.82 4.81 -1.82 -1.56 114.58 117.03 2p80 h GLU 204 Ca -0.01 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 2p80 h GLU 204 Cb 0.55 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 2p80 h GLU 204 CO 0.01 0.53 0.17 -0.44 -0.73 0.00 0.00 179.01 178.55 2p80 h ASP 205 N 0.25 0.87 -0.12 1.04 3.32 -1.86 -2.71 116.42 117.21 2p80 h ASP 205 Ca 0.08 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2p80 h ASP 205 Cb 0.30 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2p80 h ASP 205 CO 0.00 0.83 -0.02 0.74 -1.72 0.00 0.00 179.24 179.07 2p80 h THR 206 N 0.90 1.28 -0.72 0.35 2.02 -1.29 -3.00 112.91 112.44 2p80 h THR 206 Ca 0.20 -0.93 0.13 0.00 0.77 0.00 0.00 66.41 66.58 2p80 h THR 206 Cb 0.29 1.65 -0.09 0.00 -1.74 0.00 0.00 68.15 68.26 2p80 h THR 206 CO -0.01 0.27 0.29 0.58 0.37 0.00 0.00 175.52 177.02 2p80 h VAL 207 N -0.07 0.69 -0.71 3.16 2.07 -1.11 0.14 116.25 120.42 2p80 h VAL 207 Ca 0.03 -0.15 0.08 0.00 0.82 0.00 0.00 66.70 67.48 2p80 h VAL 207 Cb 0.42 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.33 2p80 h VAL 207 CO 0.01 0.08 0.37 0.50 0.02 0.00 0.00 177.57 178.55 2p80 h LYS 208 N 0.45 0.62 -0.30 1.57 3.64 -1.37 -0.65 116.57 120.53 2p80 h LYS 208 Ca 0.39 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.57 2p80 h LYS 208 Cb 0.55 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2p80 h LYS 208 CO -0.37 0.41 -0.43 0.28 -2.27 0.00 0.00 179.45 177.07 2p80 h VAL 209 N 0.64 1.29 -0.72 2.00 2.07 -0.85 -3.11 116.25 117.57 2p80 h VAL 209 Ca 0.34 -1.62 0.01 0.00 0.82 0.00 0.00 66.70 66.26 2p80 h VAL 209 Cb 0.32 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2p80 h VAL 209 CO -0.24 0.53 0.47 0.24 0.02 0.00 0.00 177.57 178.59 2p80 h MET 210 N 0.60 0.93 -0.61 1.57 2.86 -0.00 -2.10 114.93 118.18 2p80 h MET 210 Ca 0.03 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2p80 h MET 210 Cb 1.03 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 2p80 h MET 210 CO 0.10 0.61 0.37 0.00 1.06 0.00 0.00 176.91 179.06 2p80 h ARG 211 N 0.96 0.82 0.00 1.72 3.08 -1.07 -1.17 114.38 118.71 2p80 h ARG 211 Ca 0.27 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2p80 h ARG 211 Cb -0.09 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.79 2p80 h ARG 211 CO -0.06 0.57 0.00 0.25 -1.07 0.00 0.00 179.97 179.66 2p80 n THR 212 N -4.42 1.56 -2.33 2.04 -2.24 -0.79 -4.80 114.28 103.31 2p80 n THR 212 Ca 0.06 0.39 -0.15 0.00 -2.27 0.00 0.00 64.05 62.08 2p80 n THR 212 Cb 0.07 -1.34 -0.01 0.00 -2.10 0.00 0.00 70.33 66.94 2p80 n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2p80 n LEU 213 N -1.43 -1.36 -3.71 3.22 4.77 -0.44 -4.91 117.00 113.13 2p80 n LEU 213 Ca 0.01 0.15 -0.30 0.00 -0.03 0.00 0.00 56.01 55.85 2p80 n LEU 213 Cb 0.03 -2.37 -0.15 0.00 -2.33 0.00 0.00 43.42 38.60 2p80 n LEU 213 CO 0.02 -0.22 -0.33 -0.89 -1.33 0.00 0.00 177.39 174.64 2p80 s THR 214 N -2.70 0.75 0.12 -5.08 2.01 -1.26 -5.11 115.64 104.37 2p80 s THR 214 Ca 0.00 -1.27 -0.31 0.00 0.31 0.00 0.00 61.69 60.41 2p80 s THR 214 Cb 0.00 -1.55 -0.08 0.00 0.01 0.00 0.00 72.50 70.88 2p80 s THR 214 CO 0.00 -0.65 1.42 -2.16 -0.69 0.00 0.00 174.62 172.54 2p80 s PRO 215 N 1.69 4.30 0.48 4.92 0.04 -1.26 -4.92 135.00 140.25 2p80 s PRO 215 Ca 0.09 2.12 0.27 0.00 0.04 0.00 0.00 61.00 63.52 2p80 s PRO 215 Cb -0.17 -3.23 1.16 0.00 0.04 0.00 0.00 34.50 32.30 2p80 s PRO 215 CO -0.26 -0.47 1.93 1.79 0.04 0.00 0.00 177.00 180.04 2p80 h THR 216 N 4.22 0.47 -2.54 1.26 1.35 -1.85 -3.44 112.91 112.39 2p80 h THR 216 Ca -0.42 -0.86 -0.09 0.00 -0.55 0.00 0.00 66.41 64.49 2p80 h THR 216 Cb 1.21 1.60 -0.25 0.00 -1.73 0.00 0.00 68.15 68.98 2p80 h THR 216 CO 0.87 0.16 -0.20 -1.00 -0.25 0.00 0.00 175.52 175.10 2p80 s HIS 217 N -3.81 -0.63 -0.20 4.73 3.76 -1.26 -4.87 115.29 113.01 2p80 s HIS 217 Ca -0.00 1.40 0.00 0.00 -0.15 0.00 0.00 55.06 56.30 2p80 s HIS 217 Cb 0.11 0.28 0.05 0.00 1.11 0.00 0.00 32.58 34.13 2p80 s HIS 217 CO 0.60 -0.33 -0.07 0.08 -0.85 0.00 0.00 174.74 174.17 2p80 s VAL 218 N 1.00 1.40 0.13 -0.90 1.01 -1.26 -0.96 120.40 120.82 2p80 s VAL 218 Ca -0.06 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.02 2p80 s VAL 218 Cb -0.06 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 2p80 s VAL 218 CO -0.09 0.07 0.10 1.33 0.00 0.00 0.00 175.10 176.51 2p80 n VAL 219 N 4.76 0.00 -5.07 2.92 0.24 -0.85 -0.90 118.33 119.43 2p80 n VAL 219 Ca -0.13 -0.90 -0.29 0.00 -2.04 0.00 0.00 64.34 60.98 2p80 n VAL 219 Cb 0.46 0.43 -0.16 0.00 -1.47 0.00 0.00 33.84 33.10 2p80 n VAL 219 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2p80 s PHE 220 N -2.45 2.13 -0.01 6.34 0.08 -1.25 -1.00 117.98 121.82 2p80 s PHE 220 Ca 0.14 -0.66 0.00 0.00 0.12 0.00 0.00 56.93 56.53 2p80 s PHE 220 Cb 0.01 -1.42 0.00 0.00 -0.57 0.00 0.00 43.02 41.04 2p80 s PHE 220 CO 0.10 -0.22 0.00 -1.71 -0.10 0.00 0.00 175.22 173.29 2p80 n ASN 221 N 3.12 -3.19 0.00 1.36 4.05 -0.93 -3.77 115.26 115.91 2p80 n ASN 221 Ca -0.18 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.85 2p80 n ASN 221 Cb 0.52 -0.70 0.00 0.00 1.23 0.00 0.00 39.78 40.84 2p80 n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2p80 n GLY 222 N -2.76 0.58 3.64 8.20 0.00 -1.08 -4.60 105.19 109.17 2p80 n GLY 222 Ca -0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 2p80 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p80 s ALA 223 N -2.00 -2.14 0.18 4.61 0.00 -1.25 -4.55 121.76 116.61 2p80 s ALA 223 Ca 0.00 1.83 -0.32 0.00 0.00 0.00 0.00 51.96 53.47 2p80 s ALA 223 Cb 0.00 -1.64 -0.12 0.00 0.00 0.00 0.00 23.12 21.36 2p80 s ALA 223 CO 0.00 -0.19 1.74 0.28 0.00 0.00 0.00 175.76 177.59 2p80 n VAL 224 N 2.12 0.10 -1.56 0.00 0.31 0.17 -0.87 118.33 118.59 2p80 n VAL 224 Ca -0.12 -0.02 -0.05 0.00 -0.01 0.00 0.00 64.34 64.14 2p80 n VAL 224 Cb 0.56 -1.98 -0.01 0.00 -0.91 0.00 0.00 33.84 31.50 2p80 n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2p80 n GLY 225 N 3.99 0.49 0.17 2.92 0.00 -1.26 -4.81 105.19 106.70 2p80 n GLY 225 Ca 0.17 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.22 2p80 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p80 h ALA 226 N 0.10 0.15 -0.88 4.61 0.00 -1.21 -3.33 119.26 118.70 2p80 h ALA 226 Ca -0.10 -0.60 -0.59 0.00 0.00 0.00 0.00 54.91 53.63 2p80 h ALA 226 Cb 0.65 0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.21 2p80 h ALA 226 CO 0.14 0.50 0.76 1.28 0.00 0.00 0.00 179.25 181.92 2p80 n LEU 227 N -4.08 7.36 -4.06 0.00 4.77 -1.26 -4.51 117.00 115.23 2p80 n LEU 227 Ca -0.10 -4.02 -0.11 0.00 -0.03 0.00 0.00 56.01 51.75 2p80 n LEU 227 Cb 0.73 -0.99 -0.11 0.00 -2.33 0.00 0.00 43.42 40.72 2p80 n LEU 227 CO 0.50 1.39 -0.39 0.42 -1.33 0.00 0.00 177.39 177.98 2p80 s THR 228 N -4.15 0.44 0.00 -5.08 -4.23 -1.25 -2.21 115.64 99.15 2p80 s THR 228 Ca 0.56 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 2p80 s THR 228 Cb 0.44 -0.71 0.00 0.00 1.34 0.00 0.00 72.50 73.57 2p80 s THR 228 CO -0.00 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 2p80 n GLY 229 N 1.23 1.44 0.29 3.99 0.00 -1.26 -3.45 105.19 107.42 2p80 n GLY 229 Ca -0.21 -0.72 0.17 0.00 0.00 0.00 0.00 46.02 45.25 2p80 n GLY 229 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2p80 h ASP 230 N 0.00 0.00 -0.02 1.61 2.03 -1.96 -2.66 116.42 115.42 2p80 h ASP 230 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2p80 h ASP 230 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2p80 h ASP 230 CO 0.00 0.05 -0.15 0.29 -1.03 0.00 0.00 179.24 178.41 2p80 n LYS 231 N -3.29 1.97 -1.65 4.15 5.02 -1.22 -4.97 118.16 118.16 2p80 n LYS 231 Ca -0.01 -1.63 -0.48 0.00 -2.02 0.00 0.00 58.31 54.18 2p80 n LYS 231 Cb 0.23 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 2p80 n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p80 n ALA 232 N 0.91 0.84 -0.44 7.82 0.00 -1.01 -4.33 120.51 124.29 2p80 n ALA 232 Ca 0.13 0.45 -0.29 0.00 0.00 0.00 0.00 53.44 53.73 2p80 n ALA 232 Cb 0.56 -2.30 0.25 0.00 0.00 0.00 0.00 19.45 17.96 2p80 n ALA 232 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2p80 n MET 233 N 3.45 -3.04 -3.98 0.00 2.81 -0.95 -4.72 117.12 110.69 2p80 n MET 233 Ca 0.18 -0.88 -0.09 0.00 -1.81 0.00 0.00 57.70 55.10 2p80 n MET 233 Cb 0.27 -1.97 -0.11 0.00 -0.71 0.00 0.00 33.22 30.70 2p80 n MET 233 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2p80 s THR 234 N -2.27 0.12 -0.17 2.03 -4.23 -1.26 -1.84 115.64 108.01 2p80 s THR 234 Ca 0.64 -0.96 -0.30 0.00 -1.18 0.00 0.00 61.69 59.89 2p80 s THR 234 Cb -0.19 -0.35 0.13 0.00 1.34 0.00 0.00 72.50 73.43 2p80 s THR 234 CO 0.62 -0.53 1.03 0.00 -0.54 0.00 0.00 174.62 175.20 2p80 s ALA 235 N -1.62 -1.95 0.12 3.99 0.00 -0.88 -4.93 121.76 116.49 2p80 s ALA 235 Ca -0.14 1.60 0.10 0.00 0.00 0.00 0.00 51.96 53.52 2p80 s ALA 235 Cb -0.09 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2p80 s ALA 235 CO -0.01 -0.32 -0.26 0.00 0.00 0.00 0.00 175.76 175.17 2p80 s ALA 236 N -1.18 2.41 0.15 0.00 0.00 -1.26 -1.75 121.76 120.12 2p80 s ALA 236 Ca -0.00 -1.43 -0.33 0.00 0.00 0.00 0.00 51.96 50.20 2p80 s ALA 236 Cb -0.01 -0.43 -0.17 0.00 0.00 0.00 0.00 23.12 22.52 2p80 s ALA 236 CO 0.00 0.55 1.03 0.28 0.00 0.00 0.00 175.76 177.62 2p80 n VAL 237 N 1.01 0.98 -0.08 0.00 0.31 -0.19 -0.56 118.33 119.80 2p80 n VAL 237 Ca -0.18 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 2p80 n VAL 237 Cb 0.53 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 2p80 n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2p80 n GLY 238 N 1.89 1.11 3.85 2.92 0.00 0.31 -4.99 105.19 110.28 2p80 n GLY 238 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2p80 n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p80 s GLU 239 N -0.59 3.91 -0.16 1.61 2.02 0.27 -4.86 118.70 120.90 2p80 s GLU 239 Ca 0.00 0.39 -0.06 0.00 0.02 0.00 0.00 54.97 55.33 2p80 s GLU 239 Cb 0.00 -2.98 -0.04 0.00 0.10 0.00 0.00 34.13 31.21 2p80 s GLU 239 CO 0.00 0.52 0.05 -1.59 0.02 0.00 0.00 175.26 174.26 2p80 s LYS 240 N -1.86 3.73 -0.02 1.61 -2.85 -1.26 -1.80 119.74 117.28 2p80 s LYS 240 Ca 0.35 -0.36 0.01 0.00 -1.00 0.00 0.00 55.97 54.98 2p80 s LYS 240 Cb -0.15 -3.10 0.01 0.00 -2.06 0.00 0.00 37.83 32.53 2p80 s LYS 240 CO 0.18 0.39 -0.04 0.08 0.10 0.00 0.00 175.35 176.06 2p80 s VAL 241 N 0.03 0.43 -0.24 1.79 1.01 -0.81 -0.91 120.40 121.71 2p80 s VAL 241 Ca 0.05 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 2p80 s VAL 241 Cb -0.12 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 2p80 s VAL 241 CO 0.01 0.16 0.12 -0.22 0.00 0.00 0.00 175.10 175.17 2p80 s LEU 242 N 0.36 3.83 -0.39 3.92 2.96 -0.19 -2.10 118.68 127.07 2p80 s LEU 242 Ca -0.04 -0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.82 2p80 s LEU 242 Cb -0.08 -2.02 0.10 0.00 0.50 0.00 0.00 46.19 44.69 2p80 s LEU 242 CO -0.00 0.04 0.17 -0.63 -1.32 0.00 0.00 176.35 174.61 2p80 s ILE 243 N 1.20 3.29 0.17 6.68 1.01 -0.13 -1.73 121.20 131.69 2p80 s ILE 243 Ca 0.06 -1.89 -0.27 0.00 0.00 0.00 0.00 60.65 58.55 2p80 s ILE 243 Cb -0.14 -3.18 -0.08 0.00 0.01 0.00 0.00 42.46 39.07 2p80 s ILE 243 CO 0.05 -0.57 0.84 -0.69 0.00 0.00 0.00 174.94 174.57 2p80 s VAL 244 N 1.18 4.32 -0.00 2.92 1.01 -0.44 -2.78 120.40 126.61 2p80 s VAL 244 Ca 0.05 1.84 0.01 0.00 0.00 0.00 0.00 61.98 63.89 2p80 s VAL 244 Cb -0.22 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 31.95 2p80 s VAL 244 CO -0.03 0.49 -0.02 -2.28 0.00 0.00 0.00 175.10 173.25 2p80 s HIS 245 N -0.97 0.23 0.03 5.22 5.04 -1.10 -0.73 115.29 123.01 2p80 s HIS 245 Ca 0.38 -0.03 0.01 0.00 -1.54 0.00 0.00 55.06 53.88 2p80 s HIS 245 Cb -0.24 -0.17 -0.02 0.00 0.04 0.00 0.00 32.58 32.19 2p80 s HIS 245 CO 0.28 -0.02 -0.06 -1.54 -2.34 0.00 0.00 174.74 171.06 2p80 s SER 246 N 0.07 0.62 -0.21 9.88 1.04 -1.12 -1.15 113.70 122.82 2p80 s SER 246 Ca -0.00 -0.44 -0.04 0.00 0.48 0.00 0.00 55.95 55.94 2p80 s SER 246 Cb -0.02 0.03 0.08 0.00 0.10 0.00 0.00 66.02 66.21 2p80 s SER 246 CO -0.00 -0.18 0.12 -1.58 0.98 0.00 0.00 173.24 172.58 2p80 s GLN 247 N -1.24 0.12 -0.72 4.02 -0.44 -1.19 -1.36 119.66 118.84 2p80 s GLN 247 Ca -0.09 -0.17 -0.01 0.00 -2.50 0.00 0.00 55.36 52.59 2p80 s GLN 247 Cb -0.08 -1.56 0.39 0.00 -1.64 0.00 0.00 33.01 30.12 2p80 s GLN 247 CO -0.00 -0.77 1.88 0.00 0.50 0.00 0.00 175.29 176.90 2p80 n ALA 248 N 5.28 6.23 0.00 1.58 0.00 -1.26 -0.16 120.51 132.17 2p80 n ALA 248 Ca -0.06 -3.95 0.00 0.00 0.00 0.00 0.00 53.44 49.42 2p80 n ALA 248 Cb 0.47 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2p80 n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2p80 n ASN 249 N -0.65 0.00 0.00 0.00 5.15 -1.26 -4.65 115.26 113.86 2p80 n ASN 249 Ca 0.54 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.52 2p80 n ASN 249 Cb 0.44 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.69 2p80 n ASN 249 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2p80 n ARG 250 N 0.00 0.00 -2.82 1.20 0.63 -1.26 -4.86 116.66 109.54 2p80 n ARG 250 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 2p80 n ARG 250 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 2p80 n ARG 250 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2p80 s ASP 251 N 0.00 7.40 0.49 6.15 1.01 -1.26 -2.86 116.67 127.59 2p80 s ASP 251 Ca 0.00 1.67 0.02 0.00 0.71 0.00 0.00 52.55 54.94 2p80 s ASP 251 Cb 0.00 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 2p80 s ASP 251 CO 0.00 -0.03 0.05 0.28 0.21 0.00 0.00 175.17 175.68 2p80 s THR 252 N -0.03 0.86 -0.41 -1.27 -1.32 -0.59 -4.85 115.64 108.03 2p80 s THR 252 Ca 0.44 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.96 2p80 s THR 252 Cb -0.22 -2.13 0.17 0.00 -1.51 0.00 0.00 72.50 68.81 2p80 s THR 252 CO 0.27 0.00 0.44 0.00 -2.21 0.00 0.00 174.62 173.12 2p80 s ARG 253 N -3.82 0.78 0.57 7.08 1.70 -1.26 -2.26 118.95 121.74 2p80 s ARG 253 Ca 0.09 -1.15 -0.20 0.00 -0.47 0.00 0.00 55.73 54.00 2p80 s ARG 253 Cb 0.01 -0.73 -0.05 0.00 -0.57 0.00 0.00 34.95 33.61 2p80 s ARG 253 CO 0.06 -1.26 1.17 -2.30 -1.08 0.00 0.00 175.30 171.89 2p80 n PRO 254 N 3.73 1.29 -3.46 3.89 -0.02 -1.26 -0.83 135.00 138.33 2p80 n PRO 254 Ca 0.16 0.48 0.01 0.00 -2.02 0.00 0.00 63.50 62.14 2p80 n PRO 254 Cb 0.48 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2p80 n PRO 254 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2p80 s HIS 255 N -1.38 -1.33 -0.47 6.00 2.46 -0.97 -1.93 115.29 117.66 2p80 s HIS 255 Ca 0.74 1.97 -0.25 0.00 0.47 0.00 0.00 55.06 57.99 2p80 s HIS 255 Cb -0.43 0.67 0.03 0.00 -0.13 0.00 0.00 32.58 32.73 2p80 s HIS 255 CO 0.48 -0.68 0.89 -1.17 -2.47 0.00 0.00 174.74 171.79 2p80 s LEU 256 N 2.85 4.09 0.08 8.88 2.96 -1.26 -2.09 118.68 134.18 2p80 s LEU 256 Ca 0.03 -0.02 -0.31 0.00 -0.22 0.00 0.00 54.13 53.61 2p80 s LEU 256 Cb -0.12 -3.08 -0.08 0.00 0.50 0.00 0.00 46.19 43.41 2p80 s LEU 256 CO -0.19 -1.05 1.61 -0.63 -1.32 0.00 0.00 176.35 174.77 2p80 s ILE 257 N 3.67 3.05 0.00 6.68 1.01 0.95 -1.15 121.20 135.42 2p80 s ILE 257 Ca 0.34 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.54 2p80 s ILE 257 Cb -0.11 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.01 2p80 s ILE 257 CO 0.24 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.80 2p80 n GLY 258 N 3.91 2.01 0.00 6.18 0.00 -1.26 -3.99 105.19 112.04 2p80 n GLY 258 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2p80 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p80 n GLY 259 N -2.00 5.74 3.81 -0.02 0.00 -0.30 -5.02 105.19 107.40 2p80 n GLY 259 Ca 0.00 -1.52 -0.06 0.00 0.00 0.00 0.00 46.02 44.43 2p80 n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p80 s HIS 260 N -0.21 -0.19 -0.71 1.61 0.09 -1.26 -4.64 115.29 109.97 2p80 s HIS 260 Ca 0.00 -0.21 -0.19 0.00 -0.00 0.00 0.00 55.06 54.66 2p80 s HIS 260 Cb 0.00 0.68 0.11 0.00 -0.00 0.00 0.00 32.58 33.38 2p80 s HIS 260 CO 0.00 -1.11 0.87 0.20 -0.00 0.00 0.00 174.74 174.70 2p80 s GLY 261 N -2.91 1.79 0.13 -2.22 0.00 0.05 -4.69 107.32 99.47 2p80 s GLY 261 Ca 0.11 -2.37 -0.28 0.00 0.00 0.00 0.00 44.72 42.18 2p80 s GLY 261 CO 0.05 1.77 1.59 -0.55 0.00 0.00 0.00 173.10 175.96 2p80 h ASP 262 N 9.07 -1.21 -3.28 1.64 3.32 -1.65 -1.64 116.42 122.67 2p80 h ASP 262 Ca -0.15 0.17 -0.56 0.00 0.02 0.00 0.00 57.03 56.50 2p80 h ASP 262 Cb 1.06 0.50 -0.35 0.00 0.22 0.00 0.00 39.33 40.77 2p80 h ASP 262 CO 1.09 -0.41 -0.83 -0.31 -1.72 0.00 0.00 179.24 177.07 2p80 s TYR 263 N -5.92 1.82 -0.21 4.55 1.51 -1.00 -0.95 117.35 117.15 2p80 s TYR 263 Ca -0.15 -0.84 -0.02 0.00 -1.01 0.00 0.00 57.07 55.04 2p80 s TYR 263 Cb 0.10 -1.34 0.06 0.00 -0.11 0.00 0.00 41.96 40.67 2p80 s TYR 263 CO 0.65 -0.45 0.03 0.08 -1.11 0.00 0.00 175.55 174.75 2p80 s VAL 264 N 1.05 0.63 -1.16 0.71 1.01 -0.50 -0.84 120.40 121.30 2p80 s VAL 264 Ca -0.06 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 2p80 s VAL 264 Cb -0.15 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.13 2p80 s VAL 264 CO -0.02 -0.24 1.69 0.26 0.00 0.00 0.00 175.10 176.79 2p80 s TRP 265 N 1.81 2.50 0.21 5.22 0.51 -0.22 -2.49 118.94 126.48 2p80 s TRP 265 Ca -0.01 -0.89 -0.10 0.00 -2.12 0.00 0.00 56.10 52.99 2p80 s TRP 265 Cb -0.17 -4.58 0.20 0.00 -0.81 0.00 0.00 33.47 28.11 2p80 s TRP 265 CO -0.09 -1.77 1.86 0.00 -0.51 0.00 0.00 176.95 176.44 2p80 h ALA 266 N 8.93 0.96 0.00 0.98 0.00 -1.91 0.42 119.26 128.64 2p80 h ALA 266 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2p80 h ALA 266 Cb 0.94 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2p80 h ALA 266 CO 1.40 0.27 0.00 0.25 0.00 0.00 0.00 179.25 181.16 2p80 n THR 267 N -4.63 0.46 -2.16 0.00 -2.24 -1.26 -4.37 114.28 100.08 2p80 n THR 267 Ca 0.08 0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.85 2p80 n THR 267 Cb 0.08 -0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 67.52 2p80 n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p80 n GLY 268 N 0.47 -0.02 3.03 3.38 0.00 0.11 -4.78 105.19 107.39 2p80 n GLY 268 Ca 0.08 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2p80 n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p80 s LYS 269 N -4.49 2.21 0.19 1.61 -0.14 -1.26 -1.69 119.74 116.17 2p80 s LYS 269 Ca 0.00 -0.54 -0.07 0.00 -1.36 0.00 0.00 55.97 54.00 2p80 s LYS 269 Cb 0.00 -1.95 0.11 0.00 -1.68 0.00 0.00 37.83 34.30 2p80 s LYS 269 CO 0.00 -0.14 1.60 0.74 -0.76 0.00 0.00 175.35 176.79 2p80 h PHE 270 N 7.69 1.01 -0.45 3.18 0.04 -1.67 -2.88 116.94 123.87 2p80 h PHE 270 Ca -0.34 -0.23 0.05 0.00 2.80 0.00 0.00 57.97 60.25 2p80 h PHE 270 Cb 1.16 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 39.04 2p80 h PHE 270 CO 0.48 1.01 0.30 -0.91 -0.60 0.00 0.00 178.31 178.58 2p80 h ASN 271 N 0.78 0.36 -3.14 2.17 2.35 -1.96 -3.39 115.58 112.75 2p80 h ASN 271 Ca 0.11 -0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.28 2p80 h ASN 271 Cb 0.74 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.98 2p80 h ASN 271 CO 0.06 0.24 0.85 -0.89 -1.65 0.00 0.00 177.43 176.04 2p80 s THR 272 N -5.39 4.52 0.19 2.81 2.01 -1.09 -4.96 115.64 113.72 2p80 s THR 272 Ca -0.08 1.80 -0.31 0.00 0.31 0.00 0.00 61.69 63.41 2p80 s THR 272 Cb 0.18 -4.29 -0.16 0.00 0.01 0.00 0.00 72.50 68.24 2p80 s THR 272 CO 0.73 -0.31 0.85 -2.65 -0.69 0.00 0.00 174.62 172.55 2p80 n PRO 273 N 6.64 0.57 -2.76 4.92 -0.02 -1.26 -4.84 135.00 138.25 2p80 n PRO 273 Ca 0.12 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 2p80 n PRO 273 Cb 0.46 -1.46 -0.03 0.00 -0.02 0.00 0.00 33.50 32.45 2p80 n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2p80 s PRO 274 N -0.86 4.38 1.11 0.52 0.04 -1.26 -4.89 135.00 134.04 2p80 s PRO 274 Ca 0.68 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 62.80 2p80 s PRO 274 Cb -0.90 -3.55 0.10 0.00 0.04 0.00 0.00 34.50 30.18 2p80 s PRO 274 CO 0.56 -0.32 0.02 -0.25 0.04 0.00 0.00 177.00 177.06 2p80 n ASP 275 N 5.08 -2.36 -3.97 6.66 8.00 -1.04 -4.46 116.55 124.47 2p80 n ASP 275 Ca 0.07 -0.10 -0.09 0.00 0.71 0.00 0.00 54.79 55.38 2p80 n ASP 275 Cb 0.49 -0.97 -0.11 0.00 -0.02 0.00 0.00 41.12 40.51 2p80 n ASP 275 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2p80 s VAL 276 N -2.24 0.12 -1.01 2.53 -7.23 -1.26 -1.41 120.40 109.89 2p80 s VAL 276 Ca 0.56 -0.96 -0.02 0.00 -1.81 0.00 0.00 61.98 59.76 2p80 s VAL 276 Cb -0.12 -0.41 -0.02 0.00 0.56 0.00 0.00 36.38 36.38 2p80 s VAL 276 CO 0.66 -0.53 0.86 0.47 -0.31 0.00 0.00 175.10 176.25 2p80 n ASP 277 N 1.42 -3.41 -4.69 4.85 8.00 -0.13 -4.97 116.55 117.63 2p80 n ASP 277 Ca -0.23 -0.57 -0.36 0.00 0.71 0.00 0.00 54.79 54.34 2p80 n ASP 277 Cb 0.56 -4.60 -0.08 0.00 -0.02 0.00 0.00 41.12 36.97 2p80 n ASP 277 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2p80 s GLN 278 N -4.87 4.15 0.01 -1.24 -1.52 -0.63 -4.92 119.66 110.64 2p80 s GLN 278 Ca 0.14 -0.13 -0.15 0.00 -1.95 0.00 0.00 55.36 53.26 2p80 s GLN 278 Cb -0.02 -3.49 -0.35 0.00 -0.22 0.00 0.00 33.01 28.94 2p80 s GLN 278 CO 0.65 0.14 0.92 1.05 -0.25 0.00 0.00 175.29 177.80 2p80 h GLU 279 N 7.12 0.51 -2.86 2.91 4.11 -1.92 0.18 114.58 124.63 2p80 h GLU 279 Ca -0.39 -0.87 -0.18 0.00 0.07 0.00 0.00 59.36 57.99 2p80 h GLU 279 Cb 1.16 0.32 -0.30 0.00 0.50 0.00 0.00 28.75 30.43 2p80 h GLU 279 CO 0.71 1.41 -0.46 0.99 0.07 0.00 0.00 179.01 181.73 2p80 s THR 280 N -2.59 -0.23 0.00 -1.06 2.01 -1.26 -4.40 115.64 108.11 2p80 s THR 280 Ca -0.11 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.08 2p80 s THR 280 Cb 0.04 -0.46 0.00 0.00 0.01 0.00 0.00 72.50 72.09 2p80 s THR 280 CO 0.92 0.08 0.00 -2.67 -0.69 0.00 0.00 174.62 172.26 2p80 n TRP 281 N 4.76 -0.42 -3.58 4.92 -0.00 -0.81 -4.95 117.44 117.34 2p80 n TRP 281 Ca -0.16 0.00 -0.05 0.00 -0.00 0.00 0.00 57.50 57.29 2p80 n TRP 281 Cb 0.52 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.76 2p80 n TRP 281 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 177.69 177.81 2p80 s PHE 282 N 1.46 -1.07 -0.22 -2.67 5.36 -1.26 -4.05 117.98 115.53 2p80 s PHE 282 Ca 0.00 1.77 0.01 0.00 -0.96 0.00 0.00 56.93 57.75 2p80 s PHE 282 Cb 0.00 0.48 0.03 0.00 -0.34 0.00 0.00 43.02 43.19 2p80 s PHE 282 CO 0.00 -0.60 -0.14 0.42 -1.46 0.00 0.00 175.22 173.43 2p80 s ILE 283 N 2.73 2.30 0.15 3.12 1.01 -0.96 -4.76 121.20 124.79 2p80 s ILE 283 Ca -0.00 -1.13 -0.30 0.00 0.00 0.00 0.00 60.65 59.22 2p80 s ILE 283 Cb -0.13 -2.12 -0.07 0.00 0.01 0.00 0.00 42.46 40.16 2p80 s ILE 283 CO -0.16 0.32 1.16 -2.16 0.00 0.00 0.00 174.94 174.10 2p80 s PRO 284 N 1.25 4.51 0.21 2.79 0.04 -1.26 -1.54 135.00 141.00 2p80 s PRO 284 Ca 0.00 1.79 -0.20 0.00 0.04 0.00 0.00 61.00 62.62 2p80 s PRO 284 Cb -0.16 -3.28 -0.13 0.00 0.04 0.00 0.00 34.50 30.97 2p80 s PRO 284 CO -0.09 -0.07 0.31 0.41 0.04 0.00 0.00 177.00 177.60 2p80 n GLY 285 N 2.40 -1.61 1.99 0.56 0.00 -1.14 -1.81 105.19 105.58 2p80 n GLY 285 Ca 0.05 0.19 -0.00 0.00 0.00 0.00 0.00 46.02 46.25 2p80 n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p80 n GLY 286 N 1.66 0.38 3.57 -0.02 0.00 0.77 -4.77 105.19 106.78 2p80 n GLY 286 Ca 0.13 -0.88 -0.15 0.00 0.00 0.00 0.00 46.02 45.12 2p80 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p80 s ALA 287 N -2.04 -1.82 -0.06 4.61 0.00 -0.75 -4.85 121.76 116.85 2p80 s ALA 287 Ca 0.00 1.64 0.04 0.00 0.00 0.00 0.00 51.96 53.64 2p80 s ALA 287 Cb -0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 2p80 s ALA 287 CO 0.00 -0.34 -0.19 0.00 0.00 0.00 0.00 175.76 175.23 2p80 s ALA 288 N -0.54 2.43 0.00 0.00 0.00 -1.26 -3.19 121.76 119.20 2p80 s ALA 288 Ca -0.05 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2p80 s ALA 288 Cb -0.02 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2p80 s ALA 288 CO 0.04 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.66 2p80 n GLY 289 N 2.77 5.42 3.63 0.00 0.00 -0.30 -3.71 105.19 113.00 2p80 n GLY 289 Ca -0.17 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.63 2p80 n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p80 s ALA 290 N -2.00 -1.78 -0.04 4.61 0.00 -1.06 -2.71 121.76 118.78 2p80 s ALA 290 Ca 0.00 2.07 0.03 0.00 0.00 0.00 0.00 51.96 54.05 2p80 s ALA 290 Cb 0.00 -1.20 0.01 0.00 0.00 0.00 0.00 23.12 21.92 2p80 s ALA 290 CO 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 175.76 175.32 2p80 s ALA 291 N 0.54 1.01 -0.10 0.00 0.00 -1.12 -1.06 121.76 121.04 2p80 s ALA 291 Ca -0.01 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.60 2p80 s ALA 291 Cb -0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 2p80 s ALA 291 CO -0.02 0.14 -0.16 0.12 0.00 0.00 0.00 175.76 175.84 2p80 s PHE 292 N 0.35 2.72 -0.12 0.00 2.19 -0.02 -0.95 117.98 122.15 2p80 s PHE 292 Ca -0.06 -0.56 -0.11 0.00 0.33 0.00 0.00 56.93 56.52 2p80 s PHE 292 Cb -0.11 -1.75 0.03 0.00 -1.31 0.00 0.00 43.02 39.88 2p80 s PHE 292 CO 0.01 -0.13 0.32 -0.47 1.83 0.00 0.00 175.22 176.79 2p80 s TYR 293 N 0.02 -0.35 -0.30 10.12 5.04 -0.89 -1.81 117.35 129.19 2p80 s TYR 293 Ca -0.05 0.84 -0.13 0.00 -2.44 0.00 0.00 57.07 55.29 2p80 s TYR 293 Cb -0.15 0.12 -0.04 0.00 0.35 0.00 0.00 41.96 42.25 2p80 s TYR 293 CO 0.04 -0.18 0.26 0.99 -1.34 0.00 0.00 175.55 175.32 2p80 s THR 294 N 0.10 5.26 0.29 4.34 2.01 -1.26 -1.92 115.64 124.45 2p80 s THR 294 Ca -0.01 0.15 -0.29 0.00 0.31 0.00 0.00 61.69 61.85 2p80 s THR 294 Cb -0.02 -3.64 -0.10 0.00 0.01 0.00 0.00 72.50 68.74 2p80 s THR 294 CO 0.01 0.13 1.36 -0.36 -0.69 0.00 0.00 174.62 175.07 2p80 s PHE 295 N 1.85 3.04 0.00 4.92 0.08 -0.75 -4.88 117.98 122.24 2p80 s PHE 295 Ca 0.09 1.24 0.00 0.00 0.12 0.00 0.00 56.93 58.38 2p80 s PHE 295 Cb -0.16 -3.74 0.00 0.00 -0.57 0.00 0.00 43.02 38.55 2p80 s PHE 295 CO 0.11 -2.20 0.00 1.04 -0.10 0.00 0.00 175.22 174.06 2p80 n GLN 296 N 1.57 4.78 -4.27 0.44 6.02 -1.26 -0.53 117.38 124.13 2p80 n GLN 296 Ca 0.03 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.85 2p80 n GLN 296 Cb 0.41 -0.61 -0.14 0.00 1.02 0.00 0.00 30.24 30.92 2p80 n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2p80 s GLN 297 N -1.20 0.62 0.38 -1.09 -1.52 -1.26 -4.60 119.66 110.98 2p80 s GLN 297 Ca 0.00 -0.32 -0.13 0.00 -1.95 0.00 0.00 55.36 52.96 2p80 s GLN 297 Cb 0.00 -0.58 -0.08 0.00 -0.22 0.00 0.00 33.01 32.13 2p80 s GLN 297 CO 0.00 0.16 0.77 -1.25 -0.25 0.00 0.00 175.29 174.72 2p80 s PRO 298 N -0.32 3.89 0.00 2.91 0.04 -1.26 -4.82 135.00 135.44 2p80 s PRO 298 Ca 0.02 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.65 2p80 s PRO 298 Cb -0.04 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2p80 s PRO 298 CO -0.00 0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.48 2p80 n GLY 299 N -0.92 0.96 3.60 0.56 0.00 -0.48 -4.94 105.19 103.96 2p80 n GLY 299 Ca 0.03 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 2p80 n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p80 s ILE 300 N -2.01 4.84 -0.02 -0.61 1.01 -1.26 -1.17 121.20 121.98 2p80 s ILE 300 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 60.65 60.72 2p80 s ILE 300 Cb 0.00 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 2p80 s ILE 300 CO 0.00 0.40 -0.24 -0.31 0.00 0.00 0.00 174.94 174.79 2p80 s TYR 301 N 0.82 2.16 -0.00 3.97 1.51 -0.43 -4.96 117.35 120.41 2p80 s TYR 301 Ca 0.05 -0.42 -0.07 0.00 -1.01 0.00 0.00 57.07 55.62 2p80 s TYR 301 Cb -0.13 -1.39 -0.05 0.00 -0.11 0.00 0.00 41.96 40.27 2p80 s TYR 301 CO 0.02 -0.04 0.27 0.00 -1.11 0.00 0.00 175.55 174.69 2p80 s ALA 302 N -0.55 3.84 -0.17 3.71 0.00 -1.26 -0.12 121.76 127.22 2p80 s ALA 302 Ca 0.09 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2p80 s ALA 302 Cb -0.09 -2.07 0.04 0.00 0.00 0.00 0.00 23.12 20.99 2p80 s ALA 302 CO -0.01 0.64 -0.09 -0.47 0.00 0.00 0.00 175.76 175.83 2p80 s TYR 303 N -1.26 1.99 0.30 0.00 6.14 -0.67 -0.03 117.35 123.81 2p80 s TYR 303 Ca 0.26 -1.24 -0.18 0.00 0.64 0.00 0.00 57.07 56.56 2p80 s TYR 303 Cb -0.13 -1.46 0.02 0.00 0.42 0.00 0.00 41.96 40.81 2p80 s TYR 303 CO 0.15 -0.66 0.69 0.14 0.64 0.00 0.00 175.55 176.51 2p80 s VAL 304 N 1.54 0.00 0.12 3.14 -7.23 -0.89 -1.88 120.40 115.20 2p80 s VAL 304 Ca 0.01 -1.09 -0.31 0.00 -1.81 0.00 0.00 61.98 58.78 2p80 s VAL 304 Cb -0.15 -2.27 -0.09 0.00 0.56 0.00 0.00 36.38 34.43 2p80 s VAL 304 CO -0.08 0.00 1.62 0.21 -0.31 0.00 0.00 175.10 176.54 2p80 s ASN 305 N -2.98 6.58 0.11 4.85 3.84 -1.08 -2.29 114.94 123.97 2p80 s ASN 305 Ca 0.15 2.58 -0.20 0.00 0.21 0.00 0.00 52.86 55.59 2p80 s ASN 305 Cb -0.05 -2.58 -0.08 0.00 -0.55 0.00 0.00 41.25 37.99 2p80 s ASN 305 CO 0.09 -0.87 1.76 -0.74 -2.79 0.00 0.00 177.10 174.56 2p80 h HIS 306 N 7.55 0.17 0.00 0.43 -0.00 -1.29 -3.36 115.15 118.65 2p80 h HIS 306 Ca -0.43 0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 59.82 2p80 h HIS 306 Cb 1.20 -0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 28.52 2p80 h HIS 306 CO 0.71 0.10 0.73 -1.71 -0.00 0.00 0.00 177.93 177.77 2p80 n ASN 307 N -5.00 -0.57 -0.30 3.26 2.85 -1.26 -4.40 115.26 109.83 2p80 n ASN 307 Ca -0.04 -0.24 0.13 0.00 -0.11 0.00 0.00 54.58 54.32 2p80 n ASN 307 Cb 0.04 -0.20 0.30 0.00 1.24 0.00 0.00 39.78 41.15 2p80 n ASN 307 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2p80 h LEU 308 N 4.07 0.30 0.16 1.20 3.38 -1.98 0.39 115.31 122.83 2p80 h LEU 308 Ca 0.01 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2p80 h LEU 308 Cb 0.42 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2p80 h LEU 308 CO 0.59 -0.00 -0.08 0.40 0.09 0.00 0.00 178.44 179.44 2p80 h ILE 309 N 0.39 0.86 -0.33 1.22 2.04 -1.92 0.20 117.51 119.97 2p80 h ILE 309 Ca 0.55 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 66.31 2p80 h ILE 309 Cb 1.03 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2p80 h ILE 309 CO -0.53 0.02 0.20 -0.33 0.00 0.00 0.00 178.15 177.51 2p80 h GLU 310 N -0.26 0.44 0.00 2.37 5.08 -0.93 0.95 114.58 122.23 2p80 h GLU 310 Ca -0.02 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 2p80 h GLU 310 Cb 0.21 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2p80 h GLU 310 CO 0.04 0.31 -1.00 0.00 -1.00 0.00 0.00 179.01 177.36 2p80 h ALA 311 N 1.77 0.62 0.00 3.43 0.00 0.29 -0.34 119.26 125.03 2p80 h ALA 311 Ca 0.12 -0.75 -0.13 0.00 0.00 0.00 0.00 54.91 54.15 2p80 h ALA 311 Cb -0.02 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2p80 h ALA 311 CO -0.02 0.91 -1.50 1.19 0.00 0.00 0.00 179.25 179.82 2p80 n PHE 312 N -3.11 0.00 -0.00 0.00 3.72 0.63 -3.47 117.46 115.23 2p80 n PHE 312 Ca -0.04 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.30 2p80 n PHE 312 Cb 0.83 -0.35 -0.12 0.00 -0.94 0.00 0.00 39.48 38.90 2p80 n PHE 312 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2p80 h GLU 313 N 0.00 0.00 0.02 -1.08 4.39 -0.98 -3.40 114.58 113.53 2p80 h GLU 313 Ca -0.20 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.15 2p80 h GLU 313 Cb 1.36 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.96 2p80 h GLU 313 CO -0.02 0.49 -1.95 1.28 -1.16 0.00 0.00 179.01 177.65 2p80 n LEU 314 N -3.04 2.18 0.00 1.33 4.77 -0.67 -5.00 117.00 116.56 2p80 n LEU 314 Ca -0.14 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2p80 n LEU 314 Cb 1.00 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2p80 n LEU 314 CO 0.45 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 2p80 n GLY 315 N 1.58 0.84 2.91 -0.72 0.00 -0.97 -4.02 105.19 104.82 2p80 n GLY 315 Ca -0.41 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 2p80 n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p80 n ALA 316 N 0.00 5.41 -3.67 4.61 0.00 -0.07 -3.91 120.51 122.88 2p80 n ALA 316 Ca 0.00 -4.76 -0.09 0.00 0.00 0.00 0.00 53.44 48.58 2p80 n ALA 316 Cb 0.00 -2.30 -0.10 0.00 0.00 0.00 0.00 19.45 17.05 2p80 n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p80 s ALA 317 N -3.19 -1.06 0.39 0.00 0.00 -1.25 -2.64 121.76 114.01 2p80 s ALA 317 Ca 0.33 1.44 0.02 0.00 0.00 0.00 0.00 51.96 53.75 2p80 s ALA 317 Cb 0.09 -1.21 0.02 0.00 0.00 0.00 0.00 23.12 22.02 2p80 s ALA 317 CO 0.05 -0.64 0.15 0.00 0.00 0.00 0.00 175.76 175.32 2p80 n ALA 318 N 5.15 0.47 -3.59 0.00 0.00 -0.79 -4.59 120.51 117.16 2p80 n ALA 318 Ca -0.11 -1.67 -0.13 0.00 0.00 0.00 0.00 53.44 51.53 2p80 n ALA 318 Cb 0.51 0.81 -0.13 0.00 0.00 0.00 0.00 19.45 20.63 2p80 n ALA 318 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2p80 s HIS 319 N -2.20 -0.29 -0.18 0.00 3.76 -0.94 -1.68 115.29 113.77 2p80 s HIS 319 Ca 0.11 0.71 -0.07 0.00 -0.15 0.00 0.00 55.06 55.66 2p80 s HIS 319 Cb -0.01 0.04 -0.04 0.00 1.11 0.00 0.00 32.58 33.68 2p80 s HIS 319 CO 0.07 -0.20 0.05 -0.06 -0.85 0.00 0.00 174.74 173.75 2p80 s PHE 320 N 1.01 3.22 -0.20 1.40 0.40 0.83 -2.25 117.98 122.38 2p80 s PHE 320 Ca -0.07 0.02 -0.11 0.00 -0.60 0.00 0.00 56.93 56.16 2p80 s PHE 320 Cb -0.09 -2.06 -0.05 0.00 0.51 0.00 0.00 43.02 41.33 2p80 s PHE 320 CO -0.06 0.12 0.18 0.15 0.70 0.00 0.00 175.22 176.31 2p80 s LYS 321 N 0.38 4.17 -0.02 0.44 1.02 -0.77 -1.32 119.74 123.64 2p80 s LYS 321 Ca 0.02 -0.16 0.06 0.00 0.02 0.00 0.00 55.97 55.91 2p80 s LYS 321 Cb -0.13 -3.46 -0.01 0.00 -0.52 0.00 0.00 37.83 33.71 2p80 s LYS 321 CO 0.01 0.21 -0.19 0.08 -0.92 0.00 0.00 175.35 174.53 2p80 s VAL 322 N 0.62 1.54 0.25 3.17 1.01 -0.32 -2.07 120.40 124.59 2p80 s VAL 322 Ca 0.10 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.33 2p80 s VAL 322 Cb -0.12 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2p80 s VAL 322 CO 0.01 0.44 0.11 0.42 0.00 0.00 0.00 175.10 176.07 2p80 s THR 323 N -0.38 4.04 -5.00 3.92 -4.23 -0.72 -1.39 115.64 111.88 2p80 s THR 323 Ca 0.05 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2p80 s THR 323 Cb -0.08 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.60 2p80 s THR 323 CO -0.00 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 2p80 n GLY 324 N -0.95 0.53 3.58 3.99 0.00 -1.26 -1.02 105.19 110.06 2p80 n GLY 324 Ca -0.07 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 2p80 n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p80 s GLU 325 N -2.00 2.69 0.51 1.61 2.12 -1.26 -4.81 118.70 117.56 2p80 s GLU 325 Ca 0.00 -0.59 -0.20 0.00 0.36 0.00 0.00 54.97 54.53 2p80 s GLU 325 Cb 0.00 -2.56 -0.07 0.00 0.26 0.00 0.00 34.13 31.76 2p80 s GLU 325 CO 0.00 0.65 1.10 -0.46 -0.54 0.00 0.00 175.26 176.01 2p80 s TRP 326 N -0.85 2.83 -0.31 5.30 -0.11 -1.26 -4.44 118.94 120.11 2p80 s TRP 326 Ca 0.13 1.56 0.00 0.00 1.22 0.00 0.00 56.10 59.02 2p80 s TRP 326 Cb -0.11 -3.22 0.07 0.00 -1.50 0.00 0.00 33.47 28.71 2p80 s TRP 326 CO 0.03 -1.27 0.00 1.21 -4.62 0.00 0.00 176.95 172.30 2p80 s ASN 327 N -1.79 4.79 0.19 5.86 3.84 -1.26 -4.97 114.94 121.60 2p80 s ASN 327 Ca 0.69 -1.56 -0.08 0.00 0.21 0.00 0.00 52.86 52.13 2p80 s ASN 327 Cb -0.22 -1.67 0.10 0.00 -0.55 0.00 0.00 41.25 38.91 2p80 s ASN 327 CO 0.25 -0.30 1.62 0.44 -2.79 0.00 0.00 177.10 176.32 2p80 h ASP 328 N 7.87 0.97 -0.76 -4.21 3.32 -1.96 -2.90 116.42 118.76 2p80 h ASP 328 Ca -0.17 -0.32 0.14 0.00 0.02 0.00 0.00 57.03 56.71 2p80 h ASP 328 Cb 1.05 -0.26 -0.14 0.00 0.22 0.00 0.00 39.33 40.19 2p80 h ASP 328 CO 0.53 1.09 -0.24 -0.78 -1.72 0.00 0.00 179.24 178.12 2p80 h ASP 329 N 0.86 -0.89 -0.45 6.45 3.58 -2.01 0.15 116.42 124.11 2p80 h ASP 329 Ca 0.13 0.24 -0.06 0.00 0.42 0.00 0.00 57.03 57.77 2p80 h ASP 329 Cb 0.67 0.53 -0.02 0.00 1.72 0.00 0.00 39.33 42.23 2p80 h ASP 329 CO 0.05 -0.27 0.06 -0.07 -2.88 0.00 0.00 179.24 176.12 2p80 h LEU 330 N -0.04 0.72 -7.00 2.28 3.38 -1.96 -3.45 115.31 109.24 2p80 h LEU 330 Ca 0.34 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2p80 h LEU 330 Cb 0.57 -0.19 -0.21 0.00 0.09 0.00 0.00 40.66 40.92 2p80 h LEU 330 CO -0.79 0.81 0.08 -0.32 0.09 0.00 0.00 178.44 178.31 2p80 s MET 331 N -5.15 0.75 -0.11 1.13 0.00 0.52 -5.14 119.30 111.30 2p80 s MET 331 Ca -0.13 1.11 -0.09 0.00 0.00 0.00 0.00 55.69 56.58 2p80 s MET 331 Cb 0.11 0.26 0.03 0.00 0.00 0.00 0.00 34.83 35.23 2p80 s MET 331 CO 0.79 -0.13 0.29 -0.08 0.00 0.00 0.00 175.02 175.90 2p80 s THR 332 N 1.07 -0.01 -0.84 10.11 -1.32 -1.24 -4.20 115.64 119.23 2p80 s THR 332 Ca -0.05 0.03 -0.23 0.00 -1.21 0.00 0.00 61.69 60.22 2p80 s THR 332 Cb -0.05 -0.41 0.06 0.00 -1.51 0.00 0.00 72.50 70.59 2p80 s THR 332 CO -0.11 0.01 1.23 -0.55 -2.21 0.00 0.00 174.62 173.00 2p80 s SER 333 N 0.43 6.34 0.14 8.08 0.15 -1.26 -4.85 113.70 122.74 2p80 s SER 333 Ca -0.02 -1.14 -0.18 0.00 0.70 0.00 0.00 55.95 55.31 2p80 s SER 333 Cb -0.04 -2.50 0.01 0.00 -1.71 0.00 0.00 66.02 61.77 2p80 s SER 333 CO -0.02 -1.52 1.77 0.58 1.20 0.00 0.00 173.24 175.25 2p80 h VAL 334 N 6.21 0.97 -3.50 4.45 2.07 -2.03 -3.37 116.25 121.05 2p80 h VAL 334 Ca -0.07 -0.10 -0.60 0.00 0.82 0.00 0.00 66.70 66.75 2p80 h VAL 334 Cb 1.04 0.65 -0.39 0.00 -1.52 0.00 0.00 31.29 31.07 2p80 h VAL 334 CO 1.27 0.05 -0.77 -0.22 0.02 0.00 0.00 177.57 177.93 2p80 s LEU 335 N -10.25 2.73 0.74 2.57 2.96 -1.26 -5.11 118.68 111.06 2p80 s LEU 335 Ca -0.13 -1.41 -0.14 0.00 -0.22 0.00 0.00 54.13 52.22 2p80 s LEU 335 Cb 0.10 -1.13 0.05 0.00 0.50 0.00 0.00 46.19 45.71 2p80 s LEU 335 CO 0.70 -0.31 1.19 0.00 -1.32 0.00 0.00 176.35 176.62 2p80 s ALA 336 N 1.41 2.09 -0.30 5.97 0.00 -1.26 -4.83 121.76 124.83 2p80 s ALA 336 Ca 0.01 0.82 -0.41 0.00 0.00 0.00 0.00 51.96 52.38 2p80 s ALA 336 Cb -0.18 -3.45 -0.16 0.00 0.00 0.00 0.00 23.12 19.32 2p80 s ALA 336 CO -0.11 -1.91 1.74 -2.30 0.00 0.00 0.00 175.76 173.18 2p80 n PRO 337 N -2.85 1.06 -0.72 0.00 -0.02 -1.26 -4.92 135.00 126.28 2p80 n PRO 337 Ca 0.13 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2p80 n PRO 337 Cb 0.51 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2p80 n PRO 337 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2p80 n SER 338 N 5.32 0.00 -0.27 2.55 3.41 -1.26 -5.30 113.62 118.07 2p80 n SER 338 Ca 0.27 -0.40 0.15 0.00 -0.26 0.00 0.00 58.87 58.63 2p80 n SER 338 Cb 0.11 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 64.77 2p80 n SER 338 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49