#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ong s PRO 27 N 0.00 0.77 0.62 1.43 0.02 -1.26 -4.99 135.00 131.58 1ong s PRO 27 Ca 0.00 0.76 -0.18 0.00 0.02 0.00 0.00 61.00 61.60 1ong s PRO 27 Cb 0.00 -1.76 -0.05 0.00 0.02 0.00 0.00 34.50 32.72 1ong s PRO 27 CO 0.00 -2.56 0.90 1.04 -0.33 0.00 0.00 177.00 176.04 1ong n GLN 28 N -4.10 0.78 -0.26 5.54 1.13 -1.26 -4.64 117.38 114.57 1ong n GLN 28 Ca 0.06 0.31 0.06 0.00 -1.94 0.00 0.00 57.00 55.49 1ong n GLN 28 Cb 0.56 -2.11 0.20 0.00 0.11 0.00 0.00 30.24 29.00 1ong n GLN 28 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1ong h PRO 29 N 0.34 0.38 -0.59 -1.09 0.11 -1.93 -0.43 132.00 128.79 1ong h PRO 29 Ca -0.48 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 1ong h PRO 29 Cb 1.37 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1ong h PRO 29 CO 0.50 0.25 0.15 -0.07 -0.21 0.00 0.00 178.00 178.62 1ong h LEU 30 N 0.40 0.88 -0.75 2.35 3.38 -1.98 -0.14 115.31 119.44 1ong h LEU 30 Ca 0.43 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1ong h LEU 30 Cb 0.69 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1ong h LEU 30 CO -0.44 0.88 0.38 -0.08 0.09 0.00 0.00 178.44 179.27 1ong h GLU 31 N 0.84 1.07 -0.48 1.13 4.57 -1.75 -1.53 114.58 118.43 1ong h GLU 31 Ca 0.18 -0.15 -0.10 0.00 -1.18 0.00 0.00 59.36 58.11 1ong h GLU 31 Cb 0.34 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1ong h GLU 31 CO 0.00 0.82 -0.12 0.37 -1.18 0.00 0.00 179.01 178.90 1ong h GLN 32 N 1.05 0.90 -0.74 1.92 5.75 -0.55 -1.07 115.11 122.37 1ong h GLN 32 Ca 0.26 -0.32 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1ong h GLN 32 Cb 0.09 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.54 1ong h GLN 32 CO -0.04 0.96 0.44 0.82 -2.65 0.00 0.00 178.83 178.37 1ong h ILE 33 N 0.80 1.21 -0.39 2.39 2.04 -0.68 -1.04 117.51 121.84 1ong h ILE 33 Ca 0.13 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1ong h ILE 33 Cb 0.64 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1ong h ILE 33 CO 0.04 0.22 0.18 0.11 0.00 0.00 0.00 178.15 178.70 1ong h LYS 34 N 1.01 0.57 -0.96 2.37 1.57 -0.92 -1.97 116.57 118.25 1ong h LYS 34 Ca 0.26 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1ong h LYS 34 Cb -0.03 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.13 1ong h LYS 34 CO -0.05 0.52 0.63 -0.07 -0.57 0.00 0.00 179.45 179.91 1ong h LEU 35 N 0.49 1.07 -0.65 2.94 4.07 -0.85 -1.40 115.31 120.98 1ong h LEU 35 Ca 0.13 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.03 1ong h LEU 35 Cb 0.15 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.60 1ong h LEU 35 CO -0.01 0.75 0.24 0.77 -1.08 0.00 0.00 178.44 179.10 1ong h SER 36 N 1.24 0.92 -0.45 -0.43 4.64 -0.83 0.77 113.55 119.42 1ong h SER 36 Ca 0.37 -0.19 0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1ong h SER 36 Cb -0.06 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.77 1ong h SER 36 CO -0.10 0.86 0.29 -0.33 -0.87 0.00 0.00 176.83 176.68 1ong h GLU 37 N 0.93 0.57 -0.52 4.77 5.08 -0.68 -0.15 114.58 124.59 1ong h GLU 37 Ca 0.22 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1ong h GLU 37 Cb 0.24 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1ong h GLU 37 CO -0.01 0.38 0.27 0.66 -1.00 0.00 0.00 179.01 179.31 1ong h SER 38 N 0.59 0.66 -0.02 1.42 4.64 -0.89 0.07 113.55 120.01 1ong h SER 38 Ca 0.17 -0.10 -0.17 0.00 -0.47 0.00 0.00 61.79 61.21 1ong h SER 38 Cb -0.05 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 61.87 1ong h SER 38 CO -0.04 0.57 -0.58 1.56 -0.87 0.00 0.00 176.83 177.47 1ong h GLN 39 N 0.69 0.62 0.00 4.77 4.20 -0.68 -3.24 115.11 121.48 1ong h GLN 39 Ca 0.18 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1ong h GLN 39 Cb 0.07 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1ong h GLN 39 CO -0.03 1.03 -0.42 -0.07 -0.67 0.00 0.00 178.83 178.67 1ong h LEU 40 N 0.47 0.00 -2.13 1.46 3.38 -0.96 -3.48 115.31 114.06 1ong h LEU 40 Ca 0.00 -0.02 -0.50 0.00 0.09 0.00 0.00 57.88 57.45 1ong h LEU 40 Cb 1.15 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 1ong h LEU 40 CO 0.11 0.01 -0.90 -1.20 0.09 0.00 0.00 178.44 176.55 1ong n SER 41 N -2.80 -0.89 -3.72 -0.43 7.64 0.00 -4.27 113.62 109.16 1ong n SER 41 Ca 0.03 -1.03 -0.14 0.00 1.01 0.00 0.00 58.87 58.73 1ong n SER 41 Cb 0.52 -2.96 -0.07 0.00 -1.01 0.00 0.00 64.21 60.68 1ong n SER 41 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ong s GLY 42 N -4.25 1.57 -0.07 0.23 0.00 -1.21 -4.31 107.32 99.28 1ong s GLY 42 Ca 0.07 -1.65 -0.15 0.00 0.00 0.00 0.00 44.72 42.99 1ong s GLY 42 CO 0.89 -1.22 0.37 -1.60 0.00 0.00 0.00 173.10 171.55 1ong s ARG 43 N -3.68 4.05 -0.04 2.90 3.52 -0.54 -4.55 118.95 120.61 1ong s ARG 43 Ca 0.35 0.30 0.05 0.00 -0.13 0.00 0.00 55.73 56.30 1ong s ARG 43 Cb 0.03 -3.31 -0.02 0.00 -1.56 0.00 0.00 34.95 30.08 1ong s ARG 43 CO 0.18 0.47 -0.19 0.08 -0.81 0.00 0.00 175.30 175.04 1ong s VAL 44 N -0.33 2.69 -0.04 7.11 1.01 -1.26 -1.18 120.40 128.40 1ong s VAL 44 Ca 0.22 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.38 1ong s VAL 44 Cb -0.15 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 1ong s VAL 44 CO 0.10 0.59 -0.19 -0.83 0.00 0.00 0.00 175.10 174.76 1ong s GLY 45 N -0.69 1.03 -0.07 4.51 0.00 0.26 -4.60 107.32 107.76 1ong s GLY 45 Ca 0.11 -0.80 -0.15 0.00 0.00 0.00 0.00 44.72 43.88 1ong s GLY 45 CO -0.00 -0.47 0.35 -0.29 0.00 0.00 0.00 173.10 172.69 1ong s MET 46 N -0.07 0.58 0.02 2.90 1.75 -0.04 -1.04 119.30 123.40 1ong s MET 46 Ca -0.03 0.12 0.03 0.00 -1.25 0.00 0.00 55.69 54.57 1ong s MET 46 Cb -0.12 0.27 -0.01 0.00 2.84 0.00 0.00 34.83 37.81 1ong s MET 46 CO 0.02 -0.13 -0.10 -1.50 -0.65 0.00 0.00 175.02 172.66 1ong s ILE 47 N -0.68 0.80 -0.15 10.11 2.07 -0.50 -1.28 121.20 131.58 1ong s ILE 47 Ca -0.08 -0.69 0.01 0.00 -1.41 0.00 0.00 60.65 58.49 1ong s ILE 47 Cb -0.04 -0.72 0.02 0.00 0.13 0.00 0.00 42.46 41.84 1ong s ILE 47 CO 0.03 0.04 -0.18 -0.70 -1.91 0.00 0.00 174.94 172.22 1ong s GLU 48 N -0.72 2.67 -0.01 3.50 2.12 0.17 -1.06 118.70 125.37 1ong s GLU 48 Ca 0.01 -0.71 0.01 0.00 0.36 0.00 0.00 54.97 54.64 1ong s GLU 48 Cb -0.06 -2.29 0.00 0.00 0.26 0.00 0.00 34.13 32.05 1ong s GLU 48 CO 0.00 -0.14 -0.04 1.41 -0.54 0.00 0.00 175.26 175.95 1ong s MET 49 N 1.17 0.44 0.05 4.30 1.75 -0.03 -0.27 119.30 126.72 1ong s MET 49 Ca -0.00 -0.14 -0.30 0.00 -1.25 0.00 0.00 55.69 54.00 1ong s MET 49 Cb -0.14 -0.46 -0.08 0.00 2.84 0.00 0.00 34.83 36.99 1ong s MET 49 CO -0.08 0.05 1.68 0.34 -0.65 0.00 0.00 175.02 176.37 1ong s ASP 50 N 0.15 6.59 0.15 1.11 2.15 0.10 -0.24 116.67 126.68 1ong s ASP 50 Ca -0.01 2.48 -0.17 0.00 0.43 0.00 0.00 52.55 55.28 1ong s ASP 50 Cb -0.05 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1ong s ASP 50 CO -0.00 -0.91 1.78 0.25 -0.17 0.00 0.00 175.17 176.12 1ong h LEU 51 N 8.91 0.45 -0.47 -1.34 5.85 -1.39 0.79 115.31 128.10 1ong h LEU 51 Ca -0.43 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.14 1ong h LEU 51 Cb 1.20 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1ong h LEU 51 CO 0.93 0.36 -0.15 0.00 -0.34 0.00 0.00 178.44 179.25 1ong h ALA 52 N 1.11 0.66 0.00 1.25 0.00 -1.91 -3.37 119.26 117.00 1ong h ALA 52 Ca 0.14 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1ong h ALA 52 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1ong h ALA 52 CO -0.03 0.59 -1.64 -1.13 0.00 0.00 0.00 179.25 177.04 1ong n SER 53 N -4.20 2.05 0.00 0.00 3.41 -1.21 -5.00 113.62 108.67 1ong n SER 53 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ong n SER 53 Cb 0.41 1.40 0.00 0.00 -0.26 0.00 0.00 64.21 65.77 1ong n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ong n GLY 54 N 1.88 0.79 3.66 5.00 0.00 0.27 -5.01 105.19 111.78 1ong n GLY 54 Ca -0.06 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.48 1ong n GLY 54 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ong n ARG 55 N -2.09 2.01 -3.08 1.61 0.63 -1.26 -4.66 116.66 109.82 1ong n ARG 55 Ca 0.00 0.73 -0.41 0.00 -0.92 0.00 0.00 57.85 57.25 1ong n ARG 55 Cb 0.00 -2.49 -0.06 0.00 0.45 0.00 0.00 32.46 30.35 1ong n ARG 55 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1ong s THR 56 N 1.60 4.93 0.00 5.15 2.01 -1.26 -0.72 115.64 127.35 1ong s THR 56 Ca 0.83 1.04 0.00 0.00 0.31 0.00 0.00 61.69 63.87 1ong s THR 56 Cb -0.73 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 67.78 1ong s THR 56 CO 0.43 -0.09 0.00 0.18 -0.69 0.00 0.00 174.62 174.45 1ong n LEU 57 N 5.87 0.00 -4.77 4.42 4.32 0.63 -4.98 117.00 122.49 1ong n LEU 57 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 56.01 55.60 1ong n LEU 57 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1ong n LEU 57 CO 0.45 0.00 0.96 -0.89 -1.22 0.00 0.00 177.39 176.69 1ong s THR 58 N 1.30 2.57 -0.30 -5.08 2.01 -1.23 -4.79 115.64 110.12 1ong s THR 58 Ca 0.00 0.49 0.01 0.00 0.31 0.00 0.00 61.69 62.50 1ong s THR 58 Cb 0.00 -3.28 0.19 0.00 0.01 0.00 0.00 72.50 69.42 1ong s THR 58 CO 0.00 0.06 0.61 0.00 -0.69 0.00 0.00 174.62 174.60 1ong s ALA 59 N -1.29 -2.36 -0.10 7.40 0.00 -1.26 -0.65 121.76 123.50 1ong s ALA 59 Ca 0.60 1.57 -0.00 0.00 0.00 0.00 0.00 51.96 54.13 1ong s ALA 59 Cb -0.38 -2.31 0.02 0.00 0.00 0.00 0.00 23.12 20.46 1ong s ALA 59 CO 0.48 -1.51 -0.08 -0.46 0.00 0.00 0.00 175.76 174.19 1ong s TRP 60 N 2.85 1.42 -1.49 0.00 -0.11 -0.40 -4.72 118.94 116.50 1ong s TRP 60 Ca 0.17 -0.68 -0.12 0.00 1.22 0.00 0.00 56.10 56.69 1ong s TRP 60 Cb -0.13 -1.18 0.08 0.00 -1.50 0.00 0.00 33.47 30.74 1ong s TRP 60 CO -0.22 -0.47 0.83 0.54 -4.62 0.00 0.00 176.95 173.00 1ong n ARG 61 N 4.82 -4.89 0.10 5.86 1.74 -1.26 -0.86 116.66 122.16 1ong n ARG 61 Ca -0.14 0.59 0.12 0.00 -0.77 0.00 0.00 57.85 57.66 1ong n ARG 61 Cb 0.50 -5.44 0.45 0.00 -1.02 0.00 0.00 32.46 26.95 1ong n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ong n ALA 62 N -4.30 2.02 -0.22 7.54 0.00 -1.26 -1.73 120.51 122.56 1ong n ALA 62 Ca 0.02 0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.54 1ong n ALA 62 Cb 0.54 -1.43 0.20 0.00 0.00 0.00 0.00 19.45 18.76 1ong n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ong n ASP 63 N -2.16 3.22 -4.88 0.00 8.00 -1.26 -1.13 116.55 118.33 1ong n ASP 63 Ca 0.04 -2.00 -0.31 0.00 0.71 0.00 0.00 54.79 53.24 1ong n ASP 63 Cb 0.34 -0.30 -0.05 0.00 -0.02 0.00 0.00 41.12 41.09 1ong n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ong s GLU 64 N -1.00 3.80 0.11 -1.24 2.02 -0.71 -4.96 118.70 116.71 1ong s GLU 64 Ca 0.31 0.33 -0.26 0.00 0.02 0.00 0.00 54.97 55.37 1ong s GLU 64 Cb 0.16 -2.55 -0.07 0.00 0.10 0.00 0.00 34.13 31.78 1ong s GLU 64 CO 0.21 0.18 0.80 1.03 0.02 0.00 0.00 175.26 177.50 1ong s ARG 65 N -3.24 4.56 0.01 1.61 0.52 -1.26 -4.19 118.95 116.96 1ong s ARG 65 Ca 0.49 1.16 0.01 0.00 -0.52 0.00 0.00 55.73 56.87 1ong s ARG 65 Cb -0.11 -3.32 -0.01 0.00 0.52 0.00 0.00 34.95 32.03 1ong s ARG 65 CO 0.25 0.39 -0.05 -0.06 0.02 0.00 0.00 175.30 175.85 1ong s PHE 66 N -0.51 0.42 0.25 -0.53 0.40 -0.10 -4.97 117.98 112.93 1ong s PHE 66 Ca 0.38 -0.20 -0.31 0.00 -0.60 0.00 0.00 56.93 56.21 1ong s PHE 66 Cb -0.22 -0.26 -0.12 0.00 0.51 0.00 0.00 43.02 42.92 1ong s PHE 66 CO 0.25 -0.04 1.62 -2.30 0.70 0.00 0.00 175.22 175.46 1ong n PRO 67 N 2.55 2.61 0.12 0.24 -0.02 -1.26 -1.41 135.00 137.83 1ong n PRO 67 Ca -0.16 0.93 -0.02 0.00 -2.02 0.00 0.00 63.50 62.23 1ong n PRO 67 Cb 0.57 -2.73 0.13 0.00 -0.02 0.00 0.00 33.50 31.46 1ong n PRO 67 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1ong h MET 68 N 5.50 0.02 0.00 -0.52 2.86 -1.65 -3.46 114.93 117.68 1ong h MET 68 Ca -0.45 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1ong h MET 68 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 1ong h MET 68 CO 0.85 0.68 0.00 -1.33 1.06 0.00 0.00 176.91 178.17 1ong n MET 69 N -3.75 0.00 0.00 1.72 2.81 -1.26 -2.01 117.12 114.62 1ong n MET 69 Ca -0.01 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.95 1ong n MET 69 Cb 0.66 0.00 0.34 0.00 -0.71 0.00 0.00 33.22 33.50 1ong n MET 69 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1ong n SER 70 N -1.12 0.01 0.32 7.83 7.64 -1.26 -2.27 113.62 124.77 1ong n SER 70 Ca 0.00 0.50 0.21 0.00 1.01 0.00 0.00 58.87 60.59 1ong n SER 70 Cb 0.00 -0.50 1.06 0.00 -1.01 0.00 0.00 64.21 63.75 1ong n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1ong h THR 71 N 0.00 0.04 0.00 0.44 1.35 -1.52 -2.18 112.91 111.04 1ong h THR 71 Ca 0.00 -0.16 -0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1ong h THR 71 Cb 0.27 1.15 -0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1ong h THR 71 CO 0.00 0.01 -0.01 2.19 -0.25 0.00 0.00 175.52 177.46 1ong h PHE 72 N 0.00 0.00 0.00 4.73 -5.15 -1.60 -2.87 116.94 112.05 1ong h PHE 72 Ca -0.00 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.75 1ong h PHE 72 Cb 0.15 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.32 1ong h PHE 72 CO 0.00 0.01 -0.09 0.87 -2.00 0.00 0.00 178.31 177.10 1ong h LYS 73 N 0.00 0.00 -0.29 6.09 1.57 -1.65 -0.89 116.57 121.41 1ong h LYS 73 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1ong h LYS 73 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1ong h LYS 73 CO 0.00 0.09 0.03 0.28 -0.57 0.00 0.00 179.45 179.27 1ong h VAL 74 N 0.00 1.24 -0.60 0.50 2.07 -1.74 -2.27 116.25 115.45 1ong h VAL 74 Ca -0.00 -0.86 -0.08 0.00 0.82 0.00 0.00 66.70 66.58 1ong h VAL 74 Cb 0.17 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1ong h VAL 74 CO 0.01 0.28 0.04 0.58 0.02 0.00 0.00 177.57 178.50 1ong h VAL 75 N 0.29 1.26 -0.34 2.57 2.07 -1.50 -1.45 116.25 119.15 1ong h VAL 75 Ca 0.08 -1.07 0.07 0.00 0.82 0.00 0.00 66.70 66.60 1ong h VAL 75 Cb 0.38 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 1ong h VAL 75 CO 0.01 0.39 -0.10 0.25 0.02 0.00 0.00 177.57 178.15 1ong h LEU 76 N 0.94 -0.35 -0.52 2.57 5.85 -1.15 -1.59 115.31 121.06 1ong h LEU 76 Ca 0.18 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 1ong h LEU 76 Cb 0.49 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1ong h LEU 76 CO 0.02 -0.13 -0.20 0.00 -0.34 0.00 0.00 178.44 177.79 1ong h GLY 78 N 3.04 0.84 1.10 0.00 0.00 -0.70 -0.63 103.07 106.72 1ong h GLY 78 Ca -0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 1ong h GLY 78 CO 0.03 -0.01 0.14 0.00 0.00 0.00 0.00 176.54 176.70 1ong h ALA 79 N 1.41 0.95 -0.35 3.60 0.00 -0.56 -0.78 119.26 123.53 1ong h ALA 79 Ca 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ong h ALA 79 Cb 0.36 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1ong h ALA 79 CO -0.30 0.66 0.14 0.28 0.00 0.00 0.00 179.25 180.04 1ong h VAL 80 N 1.04 1.19 -0.25 0.00 2.07 -1.09 -2.35 116.25 116.86 1ong h VAL 80 Ca 0.21 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 1ong h VAL 80 Cb 0.40 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1ong h VAL 80 CO 0.01 0.20 -0.11 -0.07 0.02 0.00 0.00 177.57 177.62 1ong h LEU 81 N 0.42 0.40 -0.85 2.57 3.38 -0.81 -1.03 115.31 119.37 1ong h LEU 81 Ca 0.12 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1ong h LEU 81 Cb 0.18 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1ong h LEU 81 CO -0.01 0.55 0.43 0.00 0.09 0.00 0.00 178.44 179.50 1ong h ALA 82 N 1.50 1.10 -0.51 1.53 0.00 -0.93 0.09 119.26 122.04 1ong h ALA 82 Ca 0.08 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1ong h ALA 82 Cb 0.44 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1ong h ALA 82 CO 0.02 0.64 -0.05 0.00 0.00 0.00 0.00 179.25 179.86 1ong h ARG 83 N 1.21 0.90 -0.55 0.00 3.08 -0.78 -2.05 114.38 116.18 1ong h ARG 83 Ca 0.30 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1ong h ARG 83 Cb 0.08 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1ong h ARG 83 CO -0.04 0.93 0.34 0.28 -1.07 0.00 0.00 179.97 180.40 1ong h VAL 84 N 0.82 1.16 -0.34 2.04 2.07 -0.54 -0.31 116.25 121.15 1ong h VAL 84 Ca 0.14 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1ong h VAL 84 Cb 0.56 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1ong h VAL 84 CO 0.03 0.16 0.10 0.44 0.02 0.00 0.00 177.57 178.32 1ong h ASP 85 N 0.73 0.44 0.44 0.57 3.32 -0.77 -1.91 116.42 119.24 1ong h ASP 85 Ca 0.20 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1ong h ASP 85 Cb -0.03 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1ong h ASP 85 CO -0.04 0.43 0.00 0.00 -1.72 0.00 0.00 179.24 177.91 1ong n ALA 86 N -2.48 2.51 -0.81 3.45 0.00 -0.79 -4.88 120.51 117.52 1ong n ALA 86 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1ong n ALA 86 Cb 0.16 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1ong n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ong n GLY 87 N 1.19 0.57 0.55 0.00 0.00 -0.72 -4.92 105.19 101.86 1ong n GLY 87 Ca 0.16 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1ong n GLY 87 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ong n ASP 88 N 0.39 2.14 -3.61 1.61 8.00 -0.17 -4.95 116.55 119.96 1ong n ASP 88 Ca 0.00 -1.57 -0.11 0.00 0.71 0.00 0.00 54.79 53.82 1ong n ASP 88 Cb 0.00 0.42 -0.04 0.00 -0.02 0.00 0.00 41.12 41.47 1ong n ASP 88 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1ong s GLU 89 N -2.39 1.07 -0.04 -1.24 2.56 -1.08 -4.86 118.70 112.72 1ong s GLU 89 Ca 0.19 -0.63 0.03 0.00 0.00 0.00 0.00 54.97 54.56 1ong s GLU 89 Cb 0.18 0.48 0.00 0.00 2.00 0.00 0.00 34.13 36.79 1ong s GLU 89 CO 0.53 -0.42 -0.12 -0.65 -0.56 0.00 0.00 175.26 174.04 1ong s GLN 90 N -3.61 1.34 0.55 4.30 -0.21 -1.26 -4.15 119.66 116.63 1ong s GLN 90 Ca 0.02 -0.42 0.30 0.00 0.02 0.00 0.00 55.36 55.27 1ong s GLN 90 Cb 0.01 -1.19 1.59 0.00 1.00 0.00 0.00 33.01 34.42 1ong s GLN 90 CO -0.11 0.14 2.12 -0.07 -2.12 0.00 0.00 175.29 175.25 1ong h LEU 91 N 6.45 0.00 -0.16 2.90 3.38 -1.96 -2.23 115.31 123.68 1ong h LEU 91 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1ong h LEU 91 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1ong h LEU 91 CO 0.48 0.08 0.00 -0.33 0.09 0.00 0.00 178.44 178.77 1ong h GLU 92 N 0.00 0.00 -6.52 1.13 3.07 -1.95 -0.04 114.58 110.26 1ong h GLU 92 Ca -0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 1ong h GLU 92 Cb 0.27 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.20 1ong h GLU 92 CO 0.01 0.00 0.88 0.50 -1.40 0.00 0.00 179.01 179.00 1ong s ARG 93 N -3.16 4.24 -0.06 2.33 3.52 -0.84 -4.69 118.95 120.28 1ong s ARG 93 Ca 0.09 2.25 -0.26 0.00 -0.13 0.00 0.00 55.73 57.68 1ong s ARG 93 Cb 0.11 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 30.12 1ong s ARG 93 CO 0.57 -0.61 0.81 0.21 -0.81 0.00 0.00 175.30 175.47 1ong s LYS 94 N 1.71 4.46 -0.21 5.12 2.47 -1.26 -0.99 119.74 131.04 1ong s LYS 94 Ca 0.69 1.08 -0.08 0.00 -1.56 0.00 0.00 55.97 56.11 1ong s LYS 94 Cb -0.40 -3.47 -0.04 0.00 -1.46 0.00 0.00 37.83 32.47 1ong s LYS 94 CO 0.31 -0.02 0.08 0.42 0.16 0.00 0.00 175.35 176.29 1ong s ILE 95 N 1.04 4.70 -0.26 5.43 -1.09 0.24 -4.94 121.20 126.33 1ong s ILE 95 Ca 0.43 -0.06 -0.15 0.00 -2.23 0.00 0.00 60.65 58.65 1ong s ILE 95 Cb -0.19 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 1ong s ILE 95 CO 0.21 0.40 0.35 -2.28 -1.23 0.00 0.00 174.94 172.39 1ong s HIS 96 N 0.92 3.27 0.30 3.97 5.65 -1.26 -1.89 115.29 126.24 1ong s HIS 96 Ca 0.04 0.41 0.02 0.00 0.25 0.00 0.00 55.06 55.79 1ong s HIS 96 Cb -0.14 -2.53 -0.04 0.00 -1.18 0.00 0.00 32.58 28.69 1ong s HIS 96 CO 0.03 -0.17 0.13 1.52 -0.65 0.00 0.00 174.74 175.59 1ong s TYR 97 N 1.88 1.61 0.28 3.88 1.13 -1.26 -5.08 117.35 119.78 1ong s TYR 97 Ca 0.15 -1.27 0.09 0.00 -1.41 0.00 0.00 57.07 54.62 1ong s TYR 97 Cb -0.15 -0.92 -0.06 0.00 -1.10 0.00 0.00 41.96 39.73 1ong s TYR 97 CO 0.09 -0.41 -0.12 1.03 -2.51 0.00 0.00 175.55 173.63 1ong s ARG 98 N -3.90 1.61 0.38 -3.49 0.52 -1.26 -4.83 118.95 107.99 1ong s ARG 98 Ca 0.36 -1.78 0.07 0.00 -0.52 0.00 0.00 55.73 53.85 1ong s ARG 98 Cb 0.06 -1.46 0.77 0.00 0.52 0.00 0.00 34.95 34.85 1ong s ARG 98 CO 0.16 0.17 1.97 0.37 0.02 0.00 0.00 175.30 177.99 1ong h GLN 99 N 2.26 0.46 0.00 3.54 4.15 -1.98 -0.55 115.11 122.99 1ong h GLN 99 Ca -0.40 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.96 1ong h GLN 99 Cb 1.24 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1ong h GLN 99 CO 0.65 0.41 0.00 -0.56 -1.93 0.00 0.00 178.83 177.40 1ong h GLN 100 N 0.46 0.00 0.00 1.69 -0.00 -2.05 -1.72 115.11 113.49 1ong h GLN 100 Ca 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.73 1ong h GLN 100 Cb 0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.63 1ong h GLN 100 CO -0.01 0.00 -0.17 -0.44 -0.00 0.00 0.00 178.83 178.22 1ong h ASP 101 N 0.00 0.00 -3.79 0.06 3.32 -1.50 -3.46 116.42 111.04 1ong h ASP 101 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1ong h ASP 101 Cb 0.21 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.79 1ong h ASP 101 CO 0.00 0.16 0.52 -0.76 -1.72 0.00 0.00 179.24 177.44 1ong s LEU 102 N -6.29 4.51 0.49 1.55 1.43 -0.65 -4.97 118.68 114.76 1ong s LEU 102 Ca 0.06 2.36 0.07 0.00 -1.03 0.00 0.00 54.13 55.59 1ong s LEU 102 Cb 0.06 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.66 1ong s LEU 102 CO 0.69 -0.26 0.39 0.68 0.23 0.00 0.00 176.35 178.09 1ong s VAL 103 N -1.04 2.06 0.24 -1.59 -7.23 -1.26 -5.06 120.40 106.52 1ong s VAL 103 Ca 0.46 -1.44 -0.31 0.00 -1.81 0.00 0.00 61.98 58.88 1ong s VAL 103 Cb -0.34 -2.50 -0.14 0.00 0.56 0.00 0.00 36.38 33.97 1ong s VAL 103 CO 0.43 0.00 1.37 -0.67 -0.31 0.00 0.00 175.10 175.93 1ong n ASP 104 N -1.67 2.58 -2.32 4.85 2.03 -1.26 -4.13 116.55 116.63 1ong n ASP 104 Ca 0.01 1.14 -0.01 0.00 0.52 0.00 0.00 54.79 56.46 1ong n ASP 104 Cb 0.63 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 1ong n ASP 104 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ong n TYR 105 N 1.80 -2.63 -2.89 -0.67 9.36 -1.26 -4.54 117.16 116.33 1ong n TYR 105 Ca 0.12 1.15 -0.19 0.00 3.32 0.00 0.00 57.90 62.30 1ong n TYR 105 Cb 0.31 -3.19 -0.01 0.00 -0.63 0.00 0.00 39.34 35.81 1ong n TYR 105 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1ong n SER 106 N 0.35 2.43 0.10 2.98 7.64 -1.26 -1.22 113.62 124.64 1ong n SER 106 Ca 0.01 -3.20 0.03 0.00 1.01 0.00 0.00 58.87 56.72 1ong n SER 106 Cb 0.04 -0.56 0.41 0.00 -1.01 0.00 0.00 64.21 63.10 1ong n SER 106 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1ong h PRO 107 N 2.93 0.30 0.00 1.43 0.13 -1.94 -0.80 132.00 134.05 1ong h PRO 107 Ca 0.09 -0.05 -0.30 0.00 -0.87 0.00 0.00 66.00 64.87 1ong h PRO 107 Cb 0.91 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.94 1ong h PRO 107 CO 0.63 0.35 -1.68 0.28 -0.23 0.00 0.00 178.00 177.34 1ong n VAL 108 N -4.34 1.53 0.22 1.56 0.31 -1.26 -4.53 118.33 111.81 1ong n VAL 108 Ca -0.00 -0.14 0.06 0.00 -0.01 0.00 0.00 64.34 64.25 1ong n VAL 108 Cb 0.20 -2.01 0.51 0.00 -0.91 0.00 0.00 33.84 31.64 1ong n VAL 108 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1ong h SER 109 N -1.00 0.00 0.68 4.52 4.64 -1.95 -1.67 113.55 118.77 1ong h SER 109 Ca -0.46 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1ong h SER 109 Cb 1.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1ong h SER 109 CO -0.28 0.22 -0.00 1.05 -0.87 0.00 0.00 176.83 176.95 1ong h GLU 110 N 0.00 0.00 -0.00 4.77 4.11 -1.38 -2.44 114.58 119.65 1ong h GLU 110 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ong h GLU 110 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1ong h GLU 110 CO 0.03 0.00 -0.03 1.63 0.07 0.00 0.00 179.01 180.71 1ong n LYS 111 N -3.10 0.27 -1.01 1.06 5.02 -0.63 -4.11 118.16 115.67 1ong n LYS 111 Ca -0.01 -0.02 0.04 0.00 -2.02 0.00 0.00 58.31 56.31 1ong n LYS 111 Cb 0.23 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 33.87 1ong n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ong n HIS 112 N -1.35 0.10 -0.27 2.13 8.25 -0.92 -4.75 115.22 118.41 1ong n HIS 112 Ca 0.11 -1.16 -0.03 0.00 -0.26 0.00 0.00 57.72 56.38 1ong n HIS 112 Cb 0.29 -0.22 0.09 0.00 1.12 0.00 0.00 29.99 31.27 1ong n HIS 112 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1ong h LEU 113 N 1.06 0.80 -0.28 2.41 3.38 -1.71 0.15 115.31 121.11 1ong h LEU 113 Ca -0.08 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.69 1ong h LEU 113 Cb 1.35 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ong h LEU 113 CO 0.06 0.55 -0.70 0.00 0.09 0.00 0.00 178.44 178.44 1ong h ALA 114 N 1.32 0.44 -0.00 1.53 0.00 -1.89 -3.37 119.26 117.29 1ong h ALA 114 Ca 0.30 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ong h ALA 114 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ong h ALA 114 CO -0.11 0.70 -0.35 -0.40 0.00 0.00 0.00 179.25 179.09 1ong n ASP 115 N -3.93 0.89 -0.31 0.00 5.75 -1.12 -5.07 116.55 112.76 1ong n ASP 115 Ca -0.06 -0.94 0.04 0.00 -0.01 0.00 0.00 54.79 53.82 1ong n ASP 115 Cb 0.70 0.73 -0.01 0.00 -1.03 0.00 0.00 41.12 41.51 1ong n ASP 115 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ong n GLY 116 N 1.08 -1.70 2.99 6.12 0.00 0.49 -4.97 105.19 109.21 1ong n GLY 116 Ca 0.03 -1.44 -0.14 0.00 0.00 0.00 0.00 46.02 44.48 1ong n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ong s MET 117 N -1.69 0.40 0.71 1.61 -1.94 -0.79 -4.86 119.30 112.73 1ong s MET 117 Ca 0.00 -0.42 -0.12 0.00 -1.71 0.00 0.00 55.69 53.45 1ong s MET 117 Cb 0.00 -0.26 0.02 0.00 2.01 0.00 0.00 34.83 36.60 1ong s MET 117 CO 0.00 0.06 1.07 0.95 -0.01 0.00 0.00 175.02 177.09 1ong s THR 118 N -0.71 3.70 0.23 2.05 -4.23 -1.26 -0.59 115.64 114.83 1ong s THR 118 Ca -0.04 0.60 -0.06 0.00 -1.18 0.00 0.00 61.69 61.01 1ong s THR 118 Cb -0.06 -3.21 0.19 0.00 1.34 0.00 0.00 72.50 70.77 1ong s THR 118 CO -0.00 -0.67 1.80 0.58 -0.54 0.00 0.00 174.62 175.78 1ong h VAL 119 N -0.66 0.89 -0.52 2.29 2.07 -0.91 0.12 116.25 119.52 1ong h VAL 119 Ca -0.44 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 1ong h VAL 119 Cb 1.22 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1ong h VAL 119 CO 0.55 0.13 0.01 1.23 0.02 0.00 0.00 177.57 179.50 1ong h GLY 120 N 0.70 0.95 1.27 2.17 0.00 -1.28 -1.45 103.07 105.43 1ong h GLY 120 Ca 0.37 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1ong h GLY 120 CO -0.25 0.60 0.20 0.83 0.00 0.00 0.00 176.54 177.91 1ong h GLU 121 N 0.82 0.92 -0.52 4.80 5.08 -1.61 -1.09 114.58 122.98 1ong h GLU 121 Ca 0.16 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1ong h GLU 121 Cb 0.48 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1ong h GLU 121 CO 0.02 0.79 0.07 -0.07 -1.00 0.00 0.00 179.01 178.82 1ong h LEU 122 N 0.89 0.84 -0.71 1.33 3.38 -0.32 -0.34 115.31 120.39 1ong h LEU 122 Ca 0.20 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1ong h LEU 122 Cb 0.25 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1ong h LEU 122 CO -0.01 0.90 0.21 0.00 0.09 0.00 0.00 178.44 179.63 1ong h ALA 124 N 1.10 0.82 -0.40 0.00 0.00 -0.97 -0.40 119.26 119.42 1ong h ALA 124 Ca 0.23 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1ong h ALA 124 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ong h ALA 124 CO -0.00 0.17 -0.00 0.00 0.00 0.00 0.00 179.25 179.42 1ong h ALA 125 N 1.26 0.54 -0.03 0.00 0.00 -0.66 0.14 119.26 120.51 1ong h ALA 125 Ca 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ong h ALA 125 Cb -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1ong h ALA 125 CO -0.09 0.32 0.01 0.00 0.00 0.00 0.00 179.25 179.49 1ong h ALA 126 N 0.89 0.04 0.06 0.00 0.00 -0.67 -1.80 119.26 117.78 1ong h ALA 126 Ca 0.11 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1ong h ALA 126 Cb 0.48 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ong h ALA 126 CO 0.02 -0.38 -0.54 0.82 0.00 0.00 0.00 179.25 179.16 1ong h ILE 127 N -0.10 1.53 0.00 0.00 2.04 -1.07 -1.83 117.51 118.09 1ong h ILE 127 Ca 0.01 -2.27 -0.06 0.00 1.00 0.00 0.00 64.86 63.53 1ong h ILE 127 Cb 0.15 2.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.20 1ong h ILE 127 CO -0.00 0.64 -0.74 0.71 0.00 0.00 0.00 178.15 178.76 1ong h THR 128 N -0.41 0.32 -0.00 -0.27 1.35 -0.81 -3.36 112.91 109.74 1ong h THR 128 Ca -0.08 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1ong h THR 128 Cb 1.35 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 1ong h THR 128 CO 0.10 0.18 -0.00 0.23 -0.25 0.00 0.00 175.52 175.79 1ong n MET 129 N -2.96 6.96 -3.01 4.72 2.81 -0.75 -0.92 117.12 123.98 1ong n MET 129 Ca -0.01 -0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.68 1ong n MET 129 Cb 0.66 -0.50 0.04 0.00 -0.71 0.00 0.00 33.22 32.70 1ong n MET 129 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1ong n SER 130 N -1.00 -5.67 -4.67 7.83 2.88 -0.69 -4.93 113.62 107.37 1ong n SER 130 Ca 0.00 -0.29 -0.42 0.00 -1.33 0.00 0.00 58.87 56.83 1ong n SER 130 Cb 0.00 -4.47 -0.03 0.00 -0.75 0.00 0.00 64.21 58.96 1ong n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ong s ASP 131 N -2.82 6.77 0.03 -3.46 -1.08 -0.78 -4.90 116.67 110.42 1ong s ASP 131 Ca 0.31 2.14 -0.05 0.00 -0.52 0.00 0.00 52.55 54.43 1ong s ASP 131 Cb -0.14 -2.55 -0.29 0.00 -1.46 0.00 0.00 42.92 38.49 1ong s ASP 131 CO 0.38 -0.82 0.95 0.78 0.52 0.00 0.00 175.17 176.98 1ong h ASN 132 N 8.57 0.45 -0.73 -0.34 2.35 -1.40 -2.49 115.58 121.98 1ong h ASN 132 Ca -0.37 -0.56 -0.06 0.00 -0.55 0.00 0.00 56.30 54.76 1ong h ASN 132 Cb 1.17 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.36 1ong h ASN 132 CO 0.93 1.45 0.24 0.28 -1.65 0.00 0.00 177.43 178.68 1ong h SER 133 N 0.08 1.05 -0.48 5.81 0.02 -1.83 -1.43 113.55 116.77 1ong h SER 133 Ca -0.21 -0.20 0.03 0.00 -0.84 0.00 0.00 61.79 60.56 1ong h SER 133 Cb 2.02 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 64.25 1ong h SER 133 CO 0.19 0.98 0.27 0.00 -1.14 0.00 0.00 176.83 177.12 1ong h ALA 134 N 1.12 0.61 -0.72 3.77 0.00 -1.89 -0.24 119.26 121.91 1ong h ALA 134 Ca 0.24 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1ong h ALA 134 Cb 0.29 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1ong h ALA 134 CO -0.01 -0.05 0.47 0.00 0.00 0.00 0.00 179.25 179.66 1ong h ALA 135 N 1.23 0.92 -0.33 0.00 0.00 -1.15 -1.40 119.26 118.52 1ong h ALA 135 Ca 0.20 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1ong h ALA 135 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1ong h ALA 135 CO -0.11 0.31 -0.23 -0.91 0.00 0.00 0.00 179.25 178.31 1ong h ASN 136 N 0.95 0.65 -0.76 0.00 2.35 -0.81 0.81 115.58 118.77 1ong h ASN 136 Ca 0.27 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1ong h ASN 136 Cb -0.08 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 1ong h ASN 136 CO -0.07 0.86 0.32 -0.07 -1.65 0.00 0.00 177.43 176.82 1ong h LEU 137 N 0.56 1.05 -0.41 1.61 3.38 -0.67 -1.97 115.31 118.87 1ong h LEU 137 Ca 0.08 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1ong h LEU 137 Cb 0.69 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1ong h LEU 137 CO 0.05 0.92 -0.24 -0.07 0.09 0.00 0.00 178.44 179.20 1ong h LEU 138 N 1.12 0.92 -0.98 1.67 3.38 -0.94 -2.76 115.31 117.72 1ong h LEU 138 Ca 0.26 -0.42 0.09 0.00 0.09 0.00 0.00 57.88 57.91 1ong h LEU 138 Cb 0.19 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 1ong h LEU 138 CO -0.02 1.13 0.62 -0.07 0.09 0.00 0.00 178.44 180.19 1ong h LEU 139 N 0.70 0.95 -1.67 1.67 3.38 -0.48 -0.56 115.31 119.29 1ong h LEU 139 Ca 0.09 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1ong h LEU 139 Cb 0.81 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1ong h LEU 139 CO 0.07 0.55 -0.15 0.00 0.09 0.00 0.00 178.44 179.00 1ong h ALA 140 N 1.49 1.73 0.00 1.53 0.00 -1.08 0.17 119.26 123.10 1ong h ALA 140 Ca 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1ong h ALA 140 Cb 0.34 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ong h ALA 140 CO -0.22 0.21 -0.10 1.79 0.00 0.00 0.00 179.25 180.92 1ong h THR 141 N 0.03 0.21 -0.43 0.00 1.35 -0.94 -3.26 112.91 109.88 1ong h THR 141 Ca 0.00 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1ong h THR 141 Cb 0.27 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1ong h THR 141 CO 0.02 0.10 0.00 1.33 -0.25 0.00 0.00 175.52 176.72 1ong n VAL 142 N -3.17 1.15 -0.19 6.82 0.24 -0.73 -4.94 118.33 117.50 1ong n VAL 142 Ca 0.02 -1.08 0.00 0.00 -2.04 0.00 0.00 64.34 61.24 1ong n VAL 142 Cb 0.45 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 1ong n VAL 142 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ong n GLY 143 N 0.67 0.88 3.56 7.63 0.00 -1.06 -3.98 105.19 112.89 1ong n GLY 143 Ca 0.15 -0.20 0.05 0.00 0.00 0.00 0.00 46.02 46.03 1ong n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ong n GLY 144 N -2.19 -1.84 0.32 -0.02 0.00 0.51 -1.74 105.19 100.23 1ong n GLY 144 Ca 0.00 -1.29 0.12 0.00 0.00 0.00 0.00 46.02 44.85 1ong n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ong h PRO 145 N 0.00 0.45 -0.66 1.61 0.11 -1.85 0.15 132.00 131.81 1ong h PRO 145 Ca 0.01 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1ong h PRO 145 Cb 0.35 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.33 1ong h PRO 145 CO 0.00 0.30 0.28 0.00 -0.21 0.00 0.00 178.00 178.38 1ong h ALA 146 N 1.68 0.86 -0.66 -0.75 0.00 -1.75 -0.41 119.26 118.23 1ong h ALA 146 Ca 0.55 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.30 1ong h ALA 146 Cb 0.99 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1ong h ALA 146 CO -0.49 0.45 0.43 0.78 0.00 0.00 0.00 179.25 180.43 1ong h GLY 147 N 0.93 0.93 1.06 0.00 0.00 -0.43 0.38 103.07 105.93 1ong h GLY 147 Ca 0.22 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 1ong h GLY 147 CO -0.02 0.33 0.00 -2.00 0.00 0.00 0.00 176.54 174.85 1ong h LEU 148 N 0.89 0.99 -0.77 3.11 5.85 -0.80 -1.10 115.31 123.47 1ong h LEU 148 Ca 0.24 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1ong h LEU 148 Cb -0.10 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.64 1ong h LEU 148 CO -0.06 1.05 0.27 0.74 -0.34 0.00 0.00 178.44 180.11 1ong h THR 149 N 0.90 1.26 -0.63 1.05 2.02 -0.78 -1.46 112.91 115.27 1ong h THR 149 Ca 0.16 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 1ong h THR 149 Cb 0.55 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1ong h THR 149 CO 0.03 0.35 0.25 0.00 0.37 0.00 0.00 175.52 176.52 1ong h ALA 150 N 1.14 1.26 -0.22 6.16 0.00 -0.68 -1.18 119.26 125.74 1ong h ALA 150 Ca 0.25 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ong h ALA 150 Cb 0.26 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ong h ALA 150 CO -0.01 0.55 0.12 0.35 0.00 0.00 0.00 179.25 180.25 1ong h PHE 151 N 0.91 0.23 -0.50 0.00 3.57 -0.67 -0.75 116.94 119.74 1ong h PHE 151 Ca 0.21 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.80 1ong h PHE 151 Cb 0.17 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 1ong h PHE 151 CO 0.01 0.14 0.14 -0.07 -2.23 0.00 0.00 178.31 176.30 1ong h LEU 152 N 0.26 0.09 -1.05 0.59 3.38 -0.74 -1.58 115.31 116.27 1ong h LEU 152 Ca 0.09 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1ong h LEU 152 Cb 0.00 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1ong h LEU 152 CO -0.05 0.08 0.24 0.03 0.09 0.00 0.00 178.44 178.84 1ong h ARG 153 N 0.29 0.92 0.00 1.13 2.47 -0.80 0.23 114.38 118.63 1ong h ARG 153 Ca 0.24 -0.15 -0.04 0.00 -1.26 0.00 0.00 59.98 58.77 1ong h ARG 153 Cb 0.30 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1ong h ARG 153 CO -0.28 0.76 -0.21 1.96 0.56 0.00 0.00 179.97 182.75 1ong h GLN 154 N 0.90 0.00 -0.45 0.04 4.20 -0.20 -2.08 115.11 117.52 1ong h GLN 154 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1ong h GLN 154 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1ong h GLN 154 CO -0.02 0.21 0.00 0.44 -0.67 0.00 0.00 178.83 178.79 1ong n ILE 155 N -3.56 0.60 -0.42 2.54 -5.35 -0.79 -4.93 119.36 107.45 1ong n ILE 155 Ca -0.01 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.76 1ong n ILE 155 Cb 0.36 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 38.89 1ong n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ong n GLY 156 N 1.43 0.74 3.49 3.28 0.00 -0.78 -5.04 105.19 108.31 1ong n GLY 156 Ca 0.19 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1ong n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ong s ASP 157 N -2.38 6.24 0.00 1.61 -1.08 0.03 -4.91 116.67 116.18 1ong s ASP 157 Ca 0.00 -0.62 0.23 0.00 -0.52 0.00 0.00 52.55 51.63 1ong s ASP 157 Cb 0.00 -2.27 0.50 0.00 -1.46 0.00 0.00 42.92 39.69 1ong s ASP 157 CO 0.00 -0.72 1.44 0.59 0.52 0.00 0.00 175.17 177.00 1ong n ASN 158 N 5.95 3.64 -0.00 -0.34 3.02 -1.26 -3.13 115.26 123.13 1ong n ASN 158 Ca -0.05 -1.99 -0.03 0.00 -0.03 0.00 0.00 54.58 52.48 1ong n ASN 158 Cb 0.47 -0.33 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 1ong n ASN 158 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ong n VAL 159 N 1.54 0.35 -1.81 2.41 0.31 -1.26 -5.04 118.33 114.83 1ong n VAL 159 Ca 0.21 0.04 -0.40 0.00 -0.01 0.00 0.00 64.34 64.18 1ong n VAL 159 Cb 0.61 -1.56 0.02 0.00 -0.91 0.00 0.00 33.84 32.00 1ong n VAL 159 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1ong s THR 160 N -2.06 2.09 -0.11 2.52 2.01 -1.26 -4.82 115.64 114.01 1ong s THR 160 Ca -0.04 0.08 -0.09 0.00 0.31 0.00 0.00 61.69 61.95 1ong s THR 160 Cb 0.01 -3.04 0.03 0.00 0.01 0.00 0.00 72.50 69.51 1ong s THR 160 CO 0.05 0.01 0.28 0.00 -0.69 0.00 0.00 174.62 174.27 1ong s ARG 161 N -2.45 0.30 -0.11 4.92 1.70 -0.41 -4.93 118.95 117.97 1ong s ARG 161 Ca 0.61 0.46 0.00 0.00 -0.47 0.00 0.00 55.73 56.33 1ong s ARG 161 Cb -0.43 0.07 -0.02 0.00 -0.57 0.00 0.00 34.95 34.00 1ong s ARG 161 CO 0.56 -0.08 -0.11 -1.17 -1.08 0.00 0.00 175.30 173.41 1ong s LEU 162 N 0.53 2.84 0.00 -1.89 2.96 -1.26 -2.31 118.68 119.55 1ong s LEU 162 Ca -0.03 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1ong s LEU 162 Cb -0.05 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 45.02 1ong s LEU 162 CO -0.03 0.23 0.00 0.47 -1.32 0.00 0.00 176.35 175.70 1ong n ASP 163 N 3.09 3.59 -4.42 3.68 8.00 -1.26 -4.28 116.55 124.95 1ong n ASP 163 Ca -0.18 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.08 1ong n ASP 163 Cb 0.53 0.57 -0.10 0.00 -0.02 0.00 0.00 41.12 42.10 1ong n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1ong s ARG 164 N -1.55 1.83 0.40 -1.24 0.52 -1.26 -4.88 118.95 112.76 1ong s ARG 164 Ca 0.00 -2.07 0.08 0.00 -0.52 0.00 0.00 55.73 53.22 1ong s ARG 164 Cb 0.00 -0.96 0.00 0.00 0.52 0.00 0.00 34.95 34.51 1ong s ARG 164 CO 0.00 -0.27 0.54 -1.58 0.02 0.00 0.00 175.30 174.01 1ong s TRP 165 N -3.16 2.89 0.32 -0.53 0.52 -1.26 -4.78 118.94 112.94 1ong s TRP 165 Ca 0.29 -0.35 -0.29 0.00 0.02 0.00 0.00 56.10 55.77 1ong s TRP 165 Cb 0.06 -2.27 -0.10 0.00 -1.15 0.00 0.00 33.47 30.01 1ong s TRP 165 CO 0.14 -0.30 1.33 -1.21 0.02 0.00 0.00 176.95 176.93 1ong s GLU 166 N -4.30 4.34 0.00 4.98 0.41 -1.26 -1.77 118.70 121.10 1ong s GLU 166 Ca 0.52 2.24 0.19 0.00 -0.41 0.00 0.00 54.97 57.51 1ong s GLU 166 Cb -0.10 -3.08 0.42 0.00 -1.78 0.00 0.00 34.13 29.60 1ong s GLU 166 CO 0.32 -0.23 1.35 0.25 -0.49 0.00 0.00 175.26 176.46 1ong n THR 167 N 1.03 0.69 0.32 3.63 -2.24 -1.26 -4.93 114.28 111.52 1ong n THR 167 Ca 0.01 -0.84 0.14 0.00 -2.27 0.00 0.00 64.05 61.09 1ong n THR 167 Cb 0.42 0.78 0.62 0.00 -2.10 0.00 0.00 70.33 70.05 1ong n THR 167 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ong h GLU 168 N 3.67 0.00 0.00 -0.78 3.07 -1.74 -2.89 114.58 115.90 1ong h GLU 168 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ong h GLU 168 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1ong h GLU 168 CO 0.00 0.00 0.00 1.47 -1.40 0.00 0.00 179.01 179.08 1ong n LEU 169 N -2.53 0.09 -0.64 1.33 -0.00 -1.07 -2.96 117.00 111.22 1ong n LEU 169 Ca 0.01 0.52 0.08 0.00 -0.00 0.00 0.00 56.01 56.61 1ong n LEU 169 Cb 0.20 -0.50 0.25 0.00 -0.00 0.00 0.00 43.42 43.37 1ong n LEU 169 CO 0.20 -0.21 0.70 0.59 -0.00 0.00 0.00 177.39 178.66 1ong n ASN 170 N -1.59 1.88 0.18 1.45 3.02 -1.09 -4.57 115.26 114.53 1ong n ASN 170 Ca 0.04 -1.88 0.03 0.00 -0.03 0.00 0.00 54.58 52.75 1ong n ASN 170 Cb 0.23 -0.19 0.42 0.00 -0.61 0.00 0.00 39.78 39.62 1ong n ASN 170 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1ong h GLU 171 N 2.23 0.09 -6.18 3.52 4.81 -1.78 -2.49 114.58 114.78 1ong h GLU 171 Ca 0.00 -0.02 -0.44 0.00 -0.13 0.00 0.00 59.36 58.77 1ong h GLU 171 Cb 0.50 -0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.89 1ong h GLU 171 CO 0.00 0.31 -0.83 0.00 -0.73 0.00 0.00 179.01 177.76 1ong n ALA 172 N -2.49 -1.89 -1.77 2.92 0.00 -1.26 -4.36 120.51 111.66 1ong n ALA 172 Ca -0.02 -0.12 -0.40 0.00 0.00 0.00 0.00 53.44 52.90 1ong n ALA 172 Cb 0.30 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.42 1ong n ALA 172 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ong s LEU 173 N -6.82 4.40 0.15 0.00 1.43 -1.26 -4.79 118.68 111.78 1ong s LEU 173 Ca 0.12 2.68 -0.34 0.00 -1.03 0.00 0.00 54.13 55.56 1ong s LEU 173 Cb -0.06 -3.69 -0.15 0.00 0.03 0.00 0.00 46.19 42.32 1ong s LEU 173 CO 0.83 -0.58 1.42 -2.65 0.23 0.00 0.00 176.35 175.60 1ong n PRO 174 N 0.70 1.68 -0.98 1.29 -0.02 -1.26 -2.53 135.00 133.88 1ong n PRO 174 Ca 0.01 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1ong n PRO 174 Cb 0.42 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1ong n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ong n GLY 175 N 2.77 0.95 3.64 -1.23 0.00 -1.26 -4.98 105.19 105.07 1ong n GLY 175 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1ong n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ong s ASP 176 N -2.92 6.32 0.02 1.61 2.15 -1.05 -4.96 116.67 117.85 1ong s ASP 176 Ca 0.00 0.37 0.28 0.00 0.43 0.00 0.00 52.55 53.63 1ong s ASP 176 Cb 0.00 -2.21 1.02 0.00 -0.30 0.00 0.00 42.92 41.42 1ong s ASP 176 CO 0.00 -0.12 1.79 0.00 -0.17 0.00 0.00 175.17 176.66 1ong n ALA 177 N 4.91 2.61 -1.77 3.66 0.00 -1.26 -4.86 120.51 123.79 1ong n ALA 177 Ca -0.09 -0.15 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 1ong n ALA 177 Cb 0.51 -1.38 0.01 0.00 0.00 0.00 0.00 19.45 18.58 1ong n ALA 177 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ong n ARG 178 N -1.59 2.52 -3.64 0.00 1.74 -1.26 -3.39 116.66 111.04 1ong n ARG 178 Ca 0.06 0.89 -0.24 0.00 -0.77 0.00 0.00 57.85 57.80 1ong n ARG 178 Cb 0.35 -2.67 0.07 0.00 -1.02 0.00 0.00 32.46 29.19 1ong n ARG 178 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1ong n ASP 179 N 0.16 -4.89 -4.49 0.55 8.00 -1.13 -4.91 116.55 109.84 1ong n ASP 179 Ca 0.03 -0.62 -0.24 0.00 0.71 0.00 0.00 54.79 54.66 1ong n ASP 179 Cb 0.40 -4.75 -0.10 0.00 -0.02 0.00 0.00 41.12 36.65 1ong n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1ong s THR 180 N -3.35 2.58 0.30 -3.53 -4.23 -0.98 -1.69 115.64 104.74 1ong s THR 180 Ca 0.45 -2.35 0.04 0.00 -1.18 0.00 0.00 61.69 58.66 1ong s THR 180 Cb -0.21 -2.35 -0.02 0.00 1.34 0.00 0.00 72.50 71.26 1ong s THR 180 CO 0.76 -0.39 0.16 1.07 -0.54 0.00 0.00 174.62 175.67 1ong n THR 181 N -0.62 0.00 -4.42 3.99 5.66 -0.50 -1.29 114.28 117.09 1ong n THR 181 Ca -0.05 -1.89 -0.27 0.00 -3.05 0.00 0.00 64.05 58.79 1ong n THR 181 Cb 0.60 0.79 -0.12 0.00 -1.55 0.00 0.00 70.33 70.05 1ong n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1ong s THR 182 N -2.88 2.36 0.23 1.09 -4.23 -1.26 -0.92 115.64 110.03 1ong s THR 182 Ca 0.22 -2.04 -0.06 0.00 -1.18 0.00 0.00 61.69 58.63 1ong s THR 182 Cb 0.01 -2.14 0.18 0.00 1.34 0.00 0.00 72.50 71.90 1ong s THR 182 CO 0.16 -0.12 1.79 -0.65 -0.54 0.00 0.00 174.62 175.25 1ong h PRO 183 N 3.17 0.63 -0.58 3.99 0.11 -1.70 -0.97 132.00 136.66 1ong h PRO 183 Ca -0.46 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1ong h PRO 183 Cb 1.21 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1ong h PRO 183 CO 0.48 0.42 0.07 0.00 -0.21 0.00 0.00 178.00 178.75 1ong h ALA 184 N 1.44 0.77 -0.25 -0.75 0.00 -1.48 -1.36 119.26 117.63 1ong h ALA 184 Ca 0.36 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 1ong h ALA 184 Cb 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ong h ALA 184 CO -0.26 0.55 -0.58 0.66 0.00 0.00 0.00 179.25 179.61 1ong h SER 185 N 0.87 0.92 -0.34 0.00 4.64 -1.66 -1.82 113.55 116.17 1ong h SER 185 Ca 0.17 -0.51 -0.04 0.00 -0.47 0.00 0.00 61.79 60.95 1ong h SER 185 Cb 0.46 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1ong h SER 185 CO 0.02 1.29 0.08 -0.03 -0.87 0.00 0.00 176.83 177.32 1ong h MET 186 N 0.62 0.55 -0.36 4.77 -1.53 -1.12 -0.45 114.93 117.41 1ong h MET 186 Ca 0.00 -0.14 0.00 0.00 -3.44 0.00 0.00 59.70 56.13 1ong h MET 186 Cb 1.18 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 32.15 1ong h MET 186 CO 0.12 0.61 0.23 0.00 0.14 0.00 0.00 176.91 178.02 1ong h ALA 187 N 0.91 0.46 -0.86 0.39 0.00 -1.22 -0.11 119.26 118.83 1ong h ALA 187 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ong h ALA 187 Cb 0.31 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1ong h ALA 187 CO 0.00 -0.07 0.47 0.00 0.00 0.00 0.00 179.25 179.65 1ong h ALA 188 N 1.12 1.11 -0.27 0.00 0.00 -1.11 -1.18 119.26 118.93 1ong h ALA 188 Ca 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ong h ALA 188 Cb -0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1ong h ALA 188 CO -0.03 0.62 0.06 1.15 0.00 0.00 0.00 179.25 181.06 1ong h THR 189 N 1.21 1.21 -0.71 0.00 2.02 -0.83 -1.16 112.91 114.65 1ong h THR 189 Ca 0.30 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.79 1ong h THR 189 Cb 0.04 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 1ong h THR 189 CO -0.05 0.23 0.47 0.25 0.37 0.00 0.00 175.52 176.79 1ong h LEU 190 N 0.26 0.81 -0.83 2.58 5.85 -0.82 -1.30 115.31 121.86 1ong h LEU 190 Ca 0.08 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1ong h LEU 190 Cb 0.28 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1ong h LEU 190 CO 0.00 0.59 0.45 -0.09 -0.34 0.00 0.00 178.44 179.05 1ong h ARG 191 N 0.96 1.16 -0.61 1.25 2.43 -1.01 -0.92 114.38 117.64 1ong h ARG 191 Ca 0.26 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1ong h ARG 191 Cb -0.11 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.18 1ong h ARG 191 CO -0.06 0.86 0.39 0.87 -1.51 0.00 0.00 179.97 180.52 1ong h LYS 192 N 1.16 0.75 -0.38 0.20 1.57 -0.71 -0.95 116.57 118.20 1ong h LYS 192 Ca 0.29 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.91 1ong h LYS 192 Cb 0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1ong h LYS 192 CO -0.05 0.50 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.06 1ong h LEU 193 N 0.78 0.85 -0.01 2.94 3.38 -0.84 -2.25 115.31 120.15 1ong h LEU 193 Ca 0.23 -0.41 -0.21 0.00 0.09 0.00 0.00 57.88 57.58 1ong h LEU 193 Cb -0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1ong h LEU 193 CO -0.08 1.07 -0.99 -0.07 0.09 0.00 0.00 178.44 178.46 1ong h LEU 194 N 0.62 0.00 0.00 1.67 3.38 -0.99 -3.42 115.31 116.57 1ong h LEU 194 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ong h LEU 194 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1ong h LEU 194 CO 0.06 0.99 -0.13 0.35 0.09 0.00 0.00 178.44 179.80 1ong n THR 195 N -3.36 0.00 1.32 0.22 -2.24 -0.38 -4.86 114.28 105.00 1ong n THR 195 Ca -0.00 -0.16 0.13 0.00 -2.27 0.00 0.00 64.05 61.75 1ong n THR 195 Cb 0.94 0.78 0.39 0.00 -2.10 0.00 0.00 70.33 70.33 1ong n THR 195 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ong n SER 196 N -0.52 1.97 0.00 3.42 3.41 -0.85 -4.90 113.62 116.16 1ong n SER 196 Ca 0.00 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 1ong n SER 196 Cb 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1ong n SER 196 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ong n GLN 197 N 0.54 -0.41 -0.29 4.33 3.00 -1.26 -4.83 117.38 118.46 1ong n GLN 197 Ca 0.17 0.10 -0.03 0.00 -0.01 0.00 0.00 57.00 57.24 1ong n GLN 197 Cb 0.43 -3.41 0.09 0.00 0.00 0.00 0.00 30.24 27.35 1ong n GLN 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ong h ARG 198 N 0.82 1.00 -6.18 -1.09 3.08 -1.91 -3.41 114.38 106.69 1ong h ARG 198 Ca 0.00 -0.06 -0.58 0.00 0.07 0.00 0.00 59.98 59.41 1ong h ARG 198 Cb 0.20 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 1ong h ARG 198 CO 0.00 0.66 -0.22 -0.51 -1.07 0.00 0.00 179.97 178.83 1ong s LEU 199 N -10.16 4.31 1.00 3.04 1.43 -1.26 -4.99 118.68 112.06 1ong s LEU 199 Ca -0.13 0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 53.67 1ong s LEU 199 Cb 0.16 -3.14 0.19 0.00 0.03 0.00 0.00 46.19 43.43 1ong s LEU 199 CO 0.79 0.12 1.09 -0.94 0.23 0.00 0.00 176.35 177.64 1ong s SER 200 N -1.92 2.29 0.15 2.29 1.04 -1.26 -4.66 113.70 111.64 1ong s SER 200 Ca 0.36 1.86 -0.16 0.00 0.48 0.00 0.00 55.95 58.49 1ong s SER 200 Cb -0.13 -2.43 0.05 0.00 0.10 0.00 0.00 66.02 63.60 1ong s SER 200 CO 0.19 -3.44 1.76 0.00 0.98 0.00 0.00 173.24 172.73 1ong h ALA 201 N -2.10 0.42 -0.40 5.32 0.00 -1.98 0.18 119.26 120.69 1ong h ALA 201 Ca -0.51 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1ong h ALA 201 Cb 1.29 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1ong h ALA 201 CO 0.46 -0.25 -0.12 -0.09 0.00 0.00 0.00 179.25 179.26 1ong h ARG 202 N 0.29 0.72 -0.53 0.00 2.43 -1.99 -1.61 114.38 113.70 1ong h ARG 202 Ca 0.16 -0.23 -0.10 0.00 -0.81 0.00 0.00 59.98 58.99 1ong h ARG 202 Cb 0.12 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1ong h ARG 202 CO -0.15 0.81 -0.07 0.77 -1.51 0.00 0.00 179.97 179.82 1ong h SER 203 N 0.65 0.97 -0.80 -3.80 0.02 -1.78 -0.94 113.55 107.89 1ong h SER 203 Ca 0.11 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.71 1ong h SER 203 Cb 0.57 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1ong h SER 203 CO 0.04 1.08 0.44 1.56 -1.14 0.00 0.00 176.83 178.81 1ong h GLN 204 N 0.85 1.12 -0.48 3.45 4.20 -0.43 -1.14 115.11 122.68 1ong h GLN 204 Ca 0.14 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 1ong h GLN 204 Cb 0.62 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1ong h GLN 204 CO 0.04 0.82 -0.15 0.00 -0.67 0.00 0.00 178.83 178.87 1ong h ARG 205 N 1.12 0.93 -0.47 1.46 3.08 -1.06 -2.38 114.38 117.06 1ong h ARG 205 Ca 0.28 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1ong h ARG 205 Cb 0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1ong h ARG 205 CO -0.05 1.01 0.24 0.37 -1.07 0.00 0.00 179.97 180.47 1ong h GLN 206 N 0.82 0.67 -0.30 0.04 5.75 -0.69 -1.50 115.11 119.90 1ong h GLN 206 Ca 0.12 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1ong h GLN 206 Cb 0.69 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 1ong h GLN 206 CO 0.05 0.56 0.17 1.25 -2.65 0.00 0.00 178.83 178.21 1ong h LEU 207 N 0.62 0.37 -0.28 -2.39 5.85 -1.09 -1.36 115.31 117.03 1ong h LEU 207 Ca 0.16 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1ong h LEU 207 Cb 0.10 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1ong h LEU 207 CO -0.02 0.33 0.02 0.25 -0.34 0.00 0.00 178.44 178.67 1ong h LEU 208 N 0.37 -0.07 -1.01 2.25 5.85 -1.40 -2.70 115.31 118.60 1ong h LEU 208 Ca 0.11 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1ong h LEU 208 Cb 0.04 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1ong h LEU 208 CO -0.02 -0.00 0.42 -0.61 -0.34 0.00 0.00 178.44 177.89 1ong h GLN 209 N 0.11 1.11 -0.99 1.25 5.75 -0.88 -0.20 115.11 121.26 1ong h GLN 209 Ca 0.13 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1ong h GLN 209 Cb 0.16 -0.22 -0.05 0.00 1.07 0.00 0.00 27.48 28.45 1ong h GLN 209 CO -0.21 0.83 0.66 -1.49 -2.65 0.00 0.00 178.83 175.97 1ong h TRP 210 N 1.12 1.25 -0.30 3.99 6.55 -1.03 -1.26 115.95 126.26 1ong h TRP 210 Ca 0.28 0.03 -0.15 0.00 0.95 0.00 0.00 58.89 59.99 1ong h TRP 210 Cb 0.05 -0.42 -0.01 0.00 -0.86 0.00 0.00 29.16 27.92 1ong h TRP 210 CO 0.01 0.79 -0.43 0.52 -1.05 0.00 0.00 178.44 178.28 1ong h MET 211 N 1.35 0.76 -0.87 0.49 2.86 -1.05 -2.67 114.93 115.80 1ong h MET 211 Ca 0.36 -0.41 0.09 0.00 -2.06 0.00 0.00 59.70 57.68 1ong h MET 211 Cb -0.16 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.46 1ong h MET 211 CO -0.08 1.04 0.56 0.28 1.06 0.00 0.00 176.91 179.77 1ong h VAL 212 N 0.61 0.99 -0.18 -2.22 2.07 -0.60 -2.48 116.25 114.44 1ong h VAL 212 Ca 0.04 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1ong h VAL 212 Cb 0.99 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1ong h VAL 212 CO 0.09 0.16 0.00 0.47 0.02 0.00 0.00 177.57 178.31 1ong n ASP 213 N -4.51 1.11 -4.68 0.57 8.00 -0.52 -4.88 116.55 111.64 1ong n ASP 213 Ca 0.14 -2.02 -0.46 0.00 0.71 0.00 0.00 54.79 53.16 1ong n ASP 213 Cb 0.28 -0.17 -0.04 0.00 -0.02 0.00 0.00 41.12 41.17 1ong n ASP 213 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ong n ASP 214 N 0.05 3.42 0.07 -2.24 2.03 -1.04 -4.79 116.55 114.05 1ong n ASP 214 Ca 0.06 1.02 0.11 0.00 0.52 0.00 0.00 54.79 56.50 1ong n ASP 214 Cb 0.19 -1.43 -0.04 0.00 -0.72 0.00 0.00 41.12 39.12 1ong n ASP 214 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ong n ARG 215 N 5.20 0.59 -0.03 -0.67 5.12 -0.09 -3.25 116.66 123.52 1ong n ARG 215 Ca 0.19 0.03 -0.15 0.00 -1.93 0.00 0.00 57.85 56.00 1ong n ARG 215 Cb 0.31 -1.73 -0.10 0.00 -1.16 0.00 0.00 32.46 29.78 1ong n ARG 215 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1ong h VAL 216 N 0.00 1.45 0.00 1.55 2.07 -1.89 -3.41 116.25 116.02 1ong h VAL 216 Ca 0.00 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1ong h VAL 216 Cb 0.98 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1ong h VAL 216 CO 0.00 0.47 -0.71 0.00 0.02 0.00 0.00 177.57 177.35 1ong n ALA 217 N -2.49 1.50 0.10 1.67 0.00 -1.26 -4.81 120.51 115.22 1ong n ALA 217 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.22 1ong n ALA 217 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 1ong n ALA 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ong h GLY 218 N 0.00 -0.72 1.01 0.00 0.00 -1.78 0.21 103.07 101.79 1ong h GLY 218 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 47.33 47.79 1ong h GLY 218 CO 0.00 -0.26 0.62 -2.55 0.00 0.00 0.00 176.54 174.36 1ong h PRO 219 N -0.59 1.28 -0.54 4.80 0.11 -1.83 -0.37 132.00 134.86 1ong h PRO 219 Ca 0.04 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1ong h PRO 219 Cb 0.63 -0.28 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 1ong h PRO 219 CO -0.25 0.86 0.34 -0.07 -0.21 0.00 0.00 178.00 178.67 1ong h LEU 220 N 1.31 0.64 -0.49 2.35 3.38 -1.77 -1.55 115.31 119.16 1ong h LEU 220 Ca 0.35 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 1ong h LEU 220 Cb -0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1ong h LEU 220 CO -0.07 0.49 0.23 0.40 0.09 0.00 0.00 178.44 179.57 1ong h ILE 221 N 0.73 1.20 -0.24 1.22 2.04 -0.48 -2.45 117.51 119.53 1ong h ILE 221 Ca 0.19 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1ong h ILE 221 Cb -0.04 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1ong h ILE 221 CO -0.04 0.22 0.15 0.03 0.00 0.00 0.00 178.15 178.51 1ong h ARG 222 N 0.65 0.32 0.00 2.37 3.08 -0.74 -1.47 114.38 118.59 1ong h ARG 222 Ca 0.17 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1ong h ARG 222 Cb 0.14 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1ong h ARG 222 CO -0.02 0.22 -0.05 0.66 -1.07 0.00 0.00 179.97 179.71 1ong h SER 223 N 0.33 0.00 -0.01 7.04 4.64 -0.79 -2.88 113.55 121.89 1ong h SER 223 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ong h SER 223 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1ong h SER 223 CO -0.02 0.05 -0.01 1.33 -0.87 0.00 0.00 176.83 177.31 1ong n VAL 224 N -3.42 0.00 -3.02 0.95 0.24 -0.64 -5.01 118.33 107.42 1ong n VAL 224 Ca -0.02 -0.49 -0.36 0.00 -2.04 0.00 0.00 64.34 61.43 1ong n VAL 224 Cb 0.19 1.15 -0.06 0.00 -1.47 0.00 0.00 33.84 33.64 1ong n VAL 224 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1ong s LEU 225 N -0.71 4.33 0.77 1.34 1.43 -0.68 -5.04 118.68 120.13 1ong s LEU 225 Ca 0.09 1.52 -0.15 0.00 -1.03 0.00 0.00 54.13 54.56 1ong s LEU 225 Cb 0.06 -3.70 0.05 0.00 0.03 0.00 0.00 46.19 42.63 1ong s LEU 225 CO 0.10 0.00 1.14 -2.65 0.23 0.00 0.00 176.35 175.17 1ong n PRO 226 N 0.66 0.40 -1.62 1.29 -0.02 -1.26 -4.91 135.00 129.53 1ong n PRO 226 Ca -0.01 0.20 -0.44 0.00 -2.02 0.00 0.00 63.50 61.23 1ong n PRO 226 Cb 0.51 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 1ong n PRO 226 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ong n ALA 227 N -2.89 0.19 0.00 3.55 0.00 -1.26 -2.69 120.51 117.41 1ong n ALA 227 Ca 0.14 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1ong n ALA 227 Cb 0.50 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1ong n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ong n GLY 228 N 1.12 0.93 3.74 0.00 0.00 -1.26 -4.96 105.19 104.75 1ong n GLY 228 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1ong n GLY 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ong s TRP 229 N -2.24 3.51 0.26 1.61 0.52 -1.09 -0.27 118.94 121.23 1ong s TRP 229 Ca 0.00 0.74 -0.29 0.00 0.02 0.00 0.00 56.10 56.57 1ong s TRP 229 Cb 0.00 -2.40 -0.09 0.00 -1.15 0.00 0.00 33.47 29.83 1ong s TRP 229 CO 0.00 0.27 0.96 0.12 0.02 0.00 0.00 176.95 178.32 1ong s PHE 230 N 0.31 3.90 -0.01 -1.98 2.19 0.21 -4.87 117.98 117.73 1ong s PHE 230 Ca 0.20 1.88 -0.01 0.00 0.33 0.00 0.00 56.93 59.34 1ong s PHE 230 Cb -0.14 -3.01 0.00 0.00 -1.31 0.00 0.00 43.02 38.56 1ong s PHE 230 CO 0.07 0.30 0.02 -1.50 1.83 0.00 0.00 175.22 175.94 1ong s ILE 231 N -1.23 0.00 0.01 3.12 1.10 -1.26 -2.77 121.20 120.17 1ong s ILE 231 Ca 0.43 -0.02 -0.01 0.00 -0.51 0.00 0.00 60.65 60.54 1ong s ILE 231 Cb -0.26 -0.04 -0.01 0.00 0.15 0.00 0.00 42.46 42.31 1ong s ILE 231 CO 0.32 -0.01 0.00 0.00 -2.11 0.00 0.00 174.94 173.14 1ong s ALA 232 N -0.02 0.02 0.14 1.50 0.00 -0.73 -4.78 121.76 117.89 1ong s ALA 232 Ca -0.00 -0.27 -0.25 0.00 0.00 0.00 0.00 51.96 51.44 1ong s ALA 232 Cb -0.00 0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.25 1ong s ALA 232 CO 0.00 -0.09 0.78 0.16 0.00 0.00 0.00 175.76 176.61 1ong s ASP 233 N -0.77 -0.37 -0.02 0.00 1.47 -0.96 -0.87 116.67 115.15 1ong s ASP 233 Ca -0.08 -0.20 0.01 0.00 1.18 0.00 0.00 52.55 53.45 1ong s ASP 233 Cb -0.05 0.54 0.02 0.00 -0.34 0.00 0.00 42.92 43.09 1ong s ASP 233 CO -0.00 -0.93 -0.01 -0.75 0.68 0.00 0.00 175.17 174.16 1ong s LYS 234 N -3.51 0.24 0.35 2.11 2.47 -0.09 -4.62 119.74 116.68 1ong s LYS 234 Ca 0.06 0.02 0.08 0.00 -1.56 0.00 0.00 55.97 54.57 1ong s LYS 234 Cb -0.02 -0.35 -0.04 0.00 -1.46 0.00 0.00 37.83 35.96 1ong s LYS 234 CO -0.05 -0.06 0.19 0.95 0.16 0.00 0.00 175.35 176.54 1ong s THR 235 N 0.58 3.00 0.18 3.43 -4.23 -1.26 -1.14 115.64 116.19 1ong s THR 235 Ca -0.06 -1.62 -0.14 0.00 -1.18 0.00 0.00 61.69 58.69 1ong s THR 235 Cb -0.08 -3.01 0.01 0.00 1.34 0.00 0.00 72.50 70.76 1ong s THR 235 CO -0.01 -0.15 0.43 -0.83 -0.54 0.00 0.00 174.62 173.52 1ong s GLY 236 N -3.90 0.10 0.05 3.99 0.00 -0.04 -3.90 107.32 103.62 1ong s GLY 236 Ca 0.39 -0.46 -0.10 0.00 0.00 0.00 0.00 44.72 44.56 1ong s GLY 236 CO 0.24 -0.48 0.21 0.00 0.00 0.00 0.00 173.10 173.07 1ong s ALA 237 N -3.90 -0.37 0.00 3.20 0.00 -1.26 -1.02 121.76 118.40 1ong s ALA 237 Ca 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1ong s ALA 237 Cb 0.01 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1ong s ALA 237 CO -0.02 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1ong n GLY 238 N 0.53 2.80 3.79 0.00 0.00 -0.30 -4.67 105.19 107.33 1ong n GLY 238 Ca -0.18 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 1ong n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ong s GLU 240 N -1.01 1.87 -1.50 1.61 8.01 -0.94 -3.32 118.70 123.43 1ong s GLU 240 Ca 0.00 0.63 -0.13 0.00 0.01 0.00 0.00 54.97 55.48 1ong s GLU 240 Cb 0.00 -1.89 0.09 0.00 -4.31 0.00 0.00 34.13 28.01 1ong s GLU 240 CO 0.00 -1.77 0.81 0.54 0.01 0.00 0.00 175.26 174.84 1ong n ARG 241 N -3.53 -4.61 -0.84 1.61 1.74 -1.26 -1.62 116.66 108.14 1ong n ARG 241 Ca 0.07 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.71 1ong n ARG 241 Cb 0.56 -5.38 0.00 0.00 -1.02 0.00 0.00 32.46 26.62 1ong n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ong n GLY 242 N -1.50 0.86 3.72 -0.13 0.00 -1.17 -1.70 105.19 105.26 1ong n GLY 242 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1ong n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ong n ALA 243 N 0.52 1.58 -3.47 4.61 0.00 -0.64 -4.54 120.51 118.56 1ong n ALA 243 Ca 0.00 0.31 -0.16 0.00 0.00 0.00 0.00 53.44 53.59 1ong n ALA 243 Cb 0.00 -2.30 -0.07 0.00 0.00 0.00 0.00 19.45 17.07 1ong n ALA 243 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ong s ARG 244 N -2.10 0.86 0.20 0.00 6.06 -0.79 -1.15 118.95 122.02 1ong s ARG 244 Ca 0.58 0.40 -0.22 0.00 -2.50 0.00 0.00 55.73 53.98 1ong s ARG 244 Cb -0.52 0.40 0.05 0.00 0.06 0.00 0.00 34.95 34.95 1ong s ARG 244 CO 0.61 -0.21 0.65 0.20 -2.50 0.00 0.00 175.30 174.04 1ong s GLY 245 N -0.64 -0.44 -0.12 8.12 0.00 -0.19 -0.30 107.32 113.75 1ong s GLY 245 Ca -0.07 0.24 -0.09 0.00 0.00 0.00 0.00 44.72 44.79 1ong s GLY 245 CO 0.05 0.08 0.30 -1.50 0.00 0.00 0.00 173.10 172.04 1ong s ILE 246 N -3.79 -0.01 -0.16 0.90 2.07 -0.03 -0.87 121.20 119.32 1ong s ILE 246 Ca 0.04 0.04 -0.01 0.00 -1.41 0.00 0.00 60.65 59.31 1ong s ILE 246 Cb -0.03 -0.43 -0.01 0.00 0.13 0.00 0.00 42.46 42.12 1ong s ILE 246 CO -0.06 0.01 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.16 1ong s VAL 247 N 0.47 2.92 0.05 4.00 1.01 -0.30 -1.25 120.40 127.31 1ong s VAL 247 Ca -0.03 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 1ong s VAL 247 Cb -0.04 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1ong s VAL 247 CO -0.02 0.50 0.13 0.00 0.00 0.00 0.00 175.10 175.71 1ong s ALA 248 N 0.76 -0.15 -0.12 5.51 0.00 -0.05 -0.92 121.76 126.79 1ong s ALA 248 Ca -0.05 -0.52 -0.01 0.00 0.00 0.00 0.00 51.96 51.38 1ong s ALA 248 Cb -0.15 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 1ong s ALA 248 CO 0.01 -0.36 -0.09 -0.51 0.00 0.00 0.00 175.76 174.80 1ong s LEU 249 N -2.28 2.95 -0.02 0.00 1.43 -0.05 -0.61 118.68 120.10 1ong s LEU 249 Ca -0.03 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 52.81 1ong s LEU 249 Cb 0.00 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.56 1ong s LEU 249 CO -0.06 0.21 0.12 -0.22 0.23 0.00 0.00 176.35 176.63 1ong s LEU 250 N 0.11 1.61 0.00 1.79 2.96 0.02 -1.78 118.68 123.38 1ong s LEU 250 Ca -0.04 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 1ong s LEU 250 Cb -0.14 0.52 0.00 0.00 0.50 0.00 0.00 46.19 47.07 1ong s LEU 250 CO 0.04 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 1ong n GLY 251 N 2.10 0.70 3.82 7.98 0.00 -1.11 -1.27 105.19 117.41 1ong n GLY 251 Ca -0.19 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 1ong n GLY 251 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ong s PRO 252 N -2.00 1.18 -1.56 1.61 0.04 -1.26 -0.62 135.00 132.39 1ong s PRO 252 Ca 0.00 0.17 -0.03 0.00 0.04 0.00 0.00 61.00 61.19 1ong s PRO 252 Cb 0.00 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.69 1ong s PRO 252 CO 0.00 -2.14 0.27 0.09 0.04 0.00 0.00 177.00 175.26 1ong n ASN 254 N -3.71 -5.55 -2.56 6.66 3.02 -0.48 -2.29 115.26 110.34 1ong n ASN 254 Ca 0.08 -0.12 -0.21 0.00 -0.03 0.00 0.00 54.58 54.30 1ong n ASN 254 Cb 0.60 -4.57 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 1ong n ASN 254 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ong n ASN 255 N -2.20 -5.97 -4.26 6.41 3.02 0.63 -4.97 115.26 107.92 1ong n ASN 255 Ca -0.16 -0.10 -0.29 0.00 -0.03 0.00 0.00 54.58 54.00 1ong n ASN 255 Cb 0.64 -4.91 -0.16 0.00 -0.61 0.00 0.00 39.78 34.74 1ong n ASN 255 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1ong s LYS 256 N -5.24 1.85 -0.39 3.52 1.02 -0.97 -4.82 119.74 114.71 1ong s LYS 256 Ca 0.10 -0.82 -0.29 0.00 0.02 0.00 0.00 55.97 54.98 1ong s LYS 256 Cb -0.04 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 35.48 1ong s LYS 256 CO 0.12 0.49 1.52 0.00 -0.92 0.00 0.00 175.35 176.56 1ong s ALA 257 N -0.54 3.00 -0.11 5.17 0.00 -1.26 -2.78 121.76 125.24 1ong s ALA 257 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 51.96 52.01 1ong s ALA 257 Cb -0.09 -3.96 -0.07 0.00 0.00 0.00 0.00 23.12 19.00 1ong s ALA 257 CO -0.01 -2.46 -0.11 -1.91 0.00 0.00 0.00 175.76 171.28 1ong n GLU 258 N 8.17 0.27 -4.24 0.00 2.13 -0.97 -4.92 120.64 121.09 1ong n GLU 258 Ca 0.18 0.07 -0.19 0.00 0.66 0.00 0.00 57.16 57.89 1ong n GLU 258 Cb 0.48 -1.17 -0.13 0.00 0.27 0.00 0.00 31.44 30.89 1ong n GLU 258 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1ong s ARG 259 N -2.22 0.83 -0.05 5.31 0.52 -0.40 -1.01 118.95 121.93 1ong s ARG 259 Ca -0.15 -0.84 -0.20 0.00 -0.52 0.00 0.00 55.73 54.02 1ong s ARG 259 Cb 0.04 -0.82 -0.05 0.00 0.52 0.00 0.00 34.95 34.65 1ong s ARG 259 CO 0.25 0.19 0.57 0.42 0.02 0.00 0.00 175.30 176.75 1ong s ILE 260 N -1.07 5.02 -0.10 1.52 1.01 0.67 -0.80 121.20 127.45 1ong s ILE 260 Ca -0.01 1.18 0.01 0.00 0.00 0.00 0.00 60.65 61.83 1ong s ILE 260 Cb -0.09 -3.91 0.02 0.00 0.01 0.00 0.00 42.46 38.49 1ong s ILE 260 CO 0.02 0.37 -0.11 -0.69 0.00 0.00 0.00 174.94 174.52 1ong s VAL 261 N 0.18 1.20 -0.14 2.92 1.01 0.22 -0.85 120.40 124.93 1ong s VAL 261 Ca 0.30 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1ong s VAL 261 Cb -0.17 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.09 1ong s VAL 261 CO 0.15 0.38 -0.21 -0.69 0.00 0.00 0.00 175.10 174.74 1ong s VAL 262 N 1.14 1.96 -0.06 2.92 1.01 -0.23 -0.87 120.40 126.28 1ong s VAL 262 Ca -0.05 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1ong s VAL 262 Cb -0.14 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.51 1ong s VAL 262 CO -0.02 0.53 -0.05 -0.63 0.00 0.00 0.00 175.10 174.93 1ong s ILE 263 N 0.92 0.62 0.05 2.22 1.01 -0.38 -1.40 121.20 124.23 1ong s ILE 263 Ca -0.05 -0.14 0.08 0.00 0.00 0.00 0.00 60.65 60.54 1ong s ILE 263 Cb -0.15 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 1ong s ILE 263 CO -0.04 0.26 -0.22 -0.31 0.00 0.00 0.00 174.94 174.63 1ong s TYR 264 N 1.12 1.91 0.03 3.97 2.02 -0.21 -0.85 117.35 125.35 1ong s TYR 264 Ca -0.08 -0.38 0.07 0.00 -0.37 0.00 0.00 57.07 56.31 1ong s TYR 264 Cb -0.14 -1.13 -0.02 0.00 -0.40 0.00 0.00 41.96 40.26 1ong s TYR 264 CO -0.01 0.11 -0.20 -0.51 -1.57 0.00 0.00 175.55 173.37 1ong s LEU 265 N -1.24 2.14 0.08 -1.29 1.02 0.59 -0.58 118.68 119.41 1ong s LEU 265 Ca 0.08 -0.48 -0.13 0.00 0.02 0.00 0.00 54.13 53.62 1ong s LEU 265 Cb -0.09 -0.95 0.02 0.00 0.02 0.00 0.00 46.19 45.18 1ong s LEU 265 CO 0.02 0.17 0.29 0.00 0.02 0.00 0.00 176.35 176.85 1ong s ARG 266 N -1.03 0.90 -1.18 1.70 1.70 -0.32 -1.89 118.95 118.82 1ong s ARG 266 Ca 0.07 -0.72 -0.02 0.00 -0.47 0.00 0.00 55.73 54.60 1ong s ARG 266 Cb -0.08 0.38 -0.01 0.00 -0.57 0.00 0.00 34.95 34.66 1ong s ARG 266 CO 0.01 -0.31 0.95 -0.25 -1.08 0.00 0.00 175.30 174.63 1ong n ASP 267 N 0.13 -2.91 -4.15 -2.89 8.00 -0.69 -1.46 116.55 112.57 1ong n ASP 267 Ca -0.17 -0.66 -0.24 0.00 0.71 0.00 0.00 54.79 54.43 1ong n ASP 267 Cb 0.62 -5.02 -0.15 0.00 -0.02 0.00 0.00 41.12 36.55 1ong n ASP 267 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1ong s THR 268 N -3.40 1.29 -2.04 -3.53 -1.32 -0.72 -3.97 115.64 101.94 1ong s THR 268 Ca 0.10 -0.73 0.10 0.00 -1.21 0.00 0.00 61.69 59.95 1ong s THR 268 Cb -0.01 -1.08 0.26 0.00 -1.51 0.00 0.00 72.50 70.16 1ong s THR 268 CO 0.74 0.34 1.29 -0.81 -2.21 0.00 0.00 174.62 173.96 1ong n PRO 269 N 2.60 1.42 -1.90 7.08 -0.04 -1.26 -3.07 135.00 139.83 1ong n PRO 269 Ca -0.15 -0.65 -0.33 0.00 -0.04 0.00 0.00 63.50 62.34 1ong n PRO 269 Cb 0.54 -1.21 0.03 0.00 -0.04 0.00 0.00 33.50 32.83 1ong n PRO 269 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ong s ALA 270 N -1.79 2.61 0.76 0.55 0.00 -1.26 -4.99 121.76 117.63 1ong s ALA 270 Ca 0.18 0.48 -0.15 0.00 0.00 0.00 0.00 51.96 52.47 1ong s ALA 270 Cb 0.09 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.98 1ong s ALA 270 CO 0.13 -1.04 1.10 -1.13 0.00 0.00 0.00 175.76 174.82 1ong n SER 271 N -2.21 0.85 -0.27 0.00 3.41 -1.26 -4.78 113.62 109.36 1ong n SER 271 Ca 0.10 0.64 -0.00 0.00 -0.26 0.00 0.00 58.87 59.34 1ong n SER 271 Cb 0.52 -1.47 0.12 0.00 -0.26 0.00 0.00 64.21 63.13 1ong n SER 271 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1ong h MET 272 N -0.51 0.78 -0.97 4.33 4.05 -1.99 -1.13 114.93 119.50 1ong h MET 272 Ca -0.47 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 58.91 1ong h MET 272 Cb 1.32 -0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 31.89 1ong h MET 272 CO 0.47 0.52 0.64 0.00 0.23 0.00 0.00 176.91 178.77 1ong h ALA 273 N 1.38 1.23 -0.40 0.39 0.00 -1.99 -0.02 119.26 119.85 1ong h ALA 273 Ca 0.34 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 1ong h ALA 273 Cb 0.20 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ong h ALA 273 CO -0.18 0.61 -0.37 0.93 0.00 0.00 0.00 179.25 180.24 1ong h GLU 274 N 1.30 0.95 -0.77 0.00 5.08 -1.75 -0.32 114.58 119.07 1ong h GLU 274 Ca 0.36 -0.49 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1ong h GLU 274 Cb -0.14 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 1ong h GLU 274 CO -0.08 1.15 0.51 0.00 -1.00 0.00 0.00 179.01 179.59 1ong h ARG 275 N 0.78 1.02 -0.60 2.33 3.08 -0.83 -0.56 114.38 119.60 1ong h ARG 275 Ca 0.07 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1ong h ARG 275 Cb 0.96 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 1ong h ARG 275 CO 0.09 0.68 0.32 -0.91 -1.07 0.00 0.00 179.97 179.08 1ong h ASN 276 N 1.05 0.75 -0.40 7.04 2.35 -0.74 -1.78 115.58 123.85 1ong h ASN 276 Ca 0.28 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1ong h ASN 276 Cb -0.11 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 1ong h ASN 276 CO -0.06 0.64 0.09 1.56 -1.65 0.00 0.00 177.43 178.01 1ong h GLN 277 N 0.81 0.72 -0.32 0.81 4.20 -0.80 -0.52 115.11 120.01 1ong h GLN 277 Ca 0.21 -0.15 -0.17 0.00 0.06 0.00 0.00 58.65 58.60 1ong h GLN 277 Cb 0.06 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1ong h GLN 277 CO -0.03 0.68 -0.47 1.96 -0.67 0.00 0.00 178.83 180.29 1ong h GLN 278 N 0.70 0.86 -0.66 1.46 1.08 -0.78 -0.17 115.11 117.60 1ong h GLN 278 Ca 0.15 -0.50 -0.05 0.00 -1.45 0.00 0.00 58.65 56.80 1ong h GLN 278 Cb 0.30 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 1ong h GLN 278 CO 0.00 1.14 0.21 0.82 -0.95 0.00 0.00 178.83 180.05 1ong h ILE 279 N 0.68 1.25 -0.81 2.54 2.04 -1.10 -1.71 117.51 120.41 1ong h ILE 279 Ca 0.04 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1ong h ILE 279 Cb 1.07 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1ong h ILE 279 CO 0.11 0.33 0.50 0.00 0.00 0.00 0.00 178.15 179.09 1ong h ALA 280 N 1.09 1.37 -0.36 1.87 0.00 -0.90 -1.33 119.26 120.99 1ong h ALA 280 Ca 0.21 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1ong h ALA 280 Cb 0.29 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1ong h ALA 280 CO -0.01 0.56 -0.19 0.78 0.00 0.00 0.00 179.25 180.39 1ong h GLY 281 N 1.12 0.74 1.00 0.00 0.00 -0.45 0.31 103.07 105.78 1ong h GLY 281 Ca 0.29 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1ong h GLY 281 CO -0.06 0.54 0.35 -2.22 0.00 0.00 0.00 176.54 175.15 1ong h ILE 282 N 0.61 1.16 -0.61 2.60 2.04 -0.81 -1.80 117.51 120.69 1ong h ILE 282 Ca 0.09 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.69 1ong h ILE 282 Cb 0.65 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 1ong h ILE 282 CO 0.05 0.16 0.31 1.23 0.00 0.00 0.00 178.15 179.89 1ong h GLY 283 N 0.75 0.88 1.01 5.37 0.00 -0.44 -0.96 103.07 109.68 1ong h GLY 283 Ca 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1ong h GLY 283 CO -0.04 0.10 0.43 0.00 0.00 0.00 0.00 176.54 177.04 1ong h ALA 284 N 1.34 0.99 -0.54 3.60 0.00 -0.67 -1.51 119.26 122.47 1ong h ALA 284 Ca 0.28 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ong h ALA 284 Cb 0.22 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ong h ALA 284 CO -0.20 0.49 0.26 0.00 0.00 0.00 0.00 179.25 179.79 1ong h ALA 285 N 1.23 0.69 -0.55 0.00 0.00 -0.79 -0.48 119.26 119.35 1ong h ALA 285 Ca 0.27 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ong h ALA 285 Cb 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1ong h ALA 285 CO -0.05 0.26 0.33 -0.07 0.00 0.00 0.00 179.25 179.72 1ong h LEU 286 N 0.72 0.67 -0.28 0.00 3.38 -0.76 -1.96 115.31 117.09 1ong h LEU 286 Ca 0.18 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ong h LEU 286 Cb 0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1ong h LEU 286 CO -0.02 0.54 0.16 0.40 0.09 0.00 0.00 178.44 179.61 1ong h ILE 287 N 0.75 1.11 0.00 1.22 2.04 -1.06 -1.74 117.51 119.82 1ong h ILE 287 Ca 0.20 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1ong h ILE 287 Cb -0.00 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1ong h ILE 287 CO -0.04 0.11 -0.23 -0.33 0.00 0.00 0.00 178.15 177.66 1ong h GLU 288 N 0.35 0.00 -1.20 2.37 5.08 -0.98 -3.21 114.58 117.00 1ong h GLU 288 Ca 0.10 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.90 1ong h GLU 288 Cb 0.03 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 28.86 1ong h GLU 288 CO -0.02 0.23 -0.79 0.72 -1.00 0.00 0.00 179.01 178.15 1ong n HIS 289 N -3.58 3.04 0.03 4.33 8.25 -0.75 -4.91 115.22 121.63 1ong n HIS 289 Ca -0.01 -2.76 -0.06 0.00 -0.26 0.00 0.00 57.72 54.63 1ong n HIS 289 Cb 0.37 -0.19 0.12 0.00 1.12 0.00 0.00 29.99 31.41 1ong n HIS 289 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 1ong h TRP 290 N 2.45 0.55 -2.08 4.41 2.91 -1.33 -3.39 115.95 119.48 1ong h TRP 290 Ca 0.30 -0.17 -0.73 0.00 1.13 0.00 0.00 58.89 59.42 1ong h TRP 290 Cb 1.16 -0.11 -0.17 0.00 -0.51 0.00 0.00 29.16 29.53 1ong h TRP 290 CO 0.81 0.84 1.41 -0.65 -1.03 0.00 0.00 178.44 179.81 1ong s GLN 291 N -4.09 4.07 0.00 2.65 -1.52 -1.26 -5.07 119.66 114.44 1ong s GLN 291 Ca -0.06 -2.52 0.00 0.00 -1.95 0.00 0.00 55.36 50.83 1ong s GLN 291 Cb 0.12 -5.10 0.00 0.00 -0.22 0.00 0.00 33.01 27.82 1ong s GLN 291 CO 0.81 -1.80 0.46 0.54 -0.25 0.00 0.00 175.29 175.05