#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1og0 s ALA 19 N 0.00 3.12 -0.17 4.61 0.00 -1.26 -5.13 121.76 122.93 1og0 s ALA 19 Ca 0.00 -1.45 -0.01 0.00 0.00 0.00 0.00 51.96 50.50 1og0 s ALA 19 Cb 0.00 -0.88 0.05 0.00 0.00 0.00 0.00 23.12 22.29 1og0 s ALA 19 CO 0.00 0.44 -0.02 -1.83 0.00 0.00 0.00 175.76 174.35 1og0 s GLU 20 N -3.04 1.15 0.25 0.00 -1.05 -1.26 -5.12 118.70 109.64 1og0 s GLU 20 Ca 0.27 -0.48 0.02 0.00 -0.15 0.00 0.00 54.97 54.64 1og0 s GLU 20 Cb -0.09 -1.99 -0.01 0.00 -0.44 0.00 0.00 34.13 31.60 1og0 s GLU 20 CO 0.18 -0.50 0.07 0.39 0.95 0.00 0.00 175.26 176.35 1og0 n GLU 21 N 4.93 0.81 -0.85 -4.83 1.02 -1.26 -4.81 120.64 115.65 1og0 n GLU 21 Ca -0.11 -2.07 0.00 0.00 -0.02 0.00 0.00 57.16 54.96 1og0 n GLU 21 Cb 0.47 1.04 0.00 0.00 -0.02 0.00 0.00 31.44 32.93 1og0 n GLU 21 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1og0 n ASP 22 N -1.65 -0.04 0.23 1.62 10.43 -1.26 -4.65 116.55 121.22 1og0 n ASP 22 Ca -0.05 0.02 0.18 0.00 2.57 0.00 0.00 54.79 57.51 1og0 n ASP 22 Cb 0.37 -0.41 0.85 0.00 1.84 0.00 0.00 41.12 43.76 1og0 n ASP 22 CO 0.00 0.00 0.00 -0.37 -1.07 0.00 0.00 177.20 175.76 1og0 h VAL 23 N 0.00 0.26 -0.39 2.53 -1.51 -2.02 0.60 116.25 115.71 1og0 h VAL 23 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1og0 h VAL 23 Cb 0.04 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 29.96 1og0 h VAL 23 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.88 1og0 n ARG 24 N -3.43 2.93 -3.55 5.19 1.74 -1.26 -4.87 116.66 113.41 1og0 n ARG 24 Ca 0.01 -2.28 -0.41 0.00 -0.77 0.00 0.00 57.85 54.40 1og0 n ARG 24 Cb 0.39 -1.42 -0.09 0.00 -1.02 0.00 0.00 32.46 30.31 1og0 n ARG 24 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1og0 s ILE 25 N -1.32 4.50 0.29 0.55 -1.09 0.21 -4.95 121.20 119.38 1og0 s ILE 25 Ca 0.30 -1.27 0.37 0.00 -2.23 0.00 0.00 60.65 57.82 1og0 s ILE 25 Cb 0.18 -3.72 0.41 0.00 -1.58 0.00 0.00 42.46 37.75 1og0 s ILE 25 CO 0.17 -0.50 2.12 -0.07 -1.23 0.00 0.00 174.94 175.43 1og0 h LEU 26 N 8.49 0.00 0.00 2.97 3.38 -1.89 -3.48 115.31 124.78 1og0 h LEU 26 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1og0 h LEU 26 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1og0 h LEU 26 CO 0.78 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.92 1og0 n GLY 27 N -0.35 3.86 3.83 0.83 0.00 -1.26 -5.14 105.19 106.95 1og0 n GLY 27 Ca -0.01 -1.12 -0.23 0.00 0.00 0.00 0.00 46.02 44.66 1og0 n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1og0 s TYR 28 N -2.00 3.16 0.02 1.61 1.51 -1.26 -5.13 117.35 115.26 1og0 s TYR 28 Ca 0.00 -0.07 0.04 0.00 -1.01 0.00 0.00 57.07 56.03 1og0 s TYR 28 Cb 0.00 -1.46 -0.02 0.00 -0.11 0.00 0.00 41.96 40.38 1og0 s TYR 28 CO 0.00 0.51 -0.12 -0.51 -1.11 0.00 0.00 175.55 174.33 1og0 s ASP 29 N -3.62 1.35 0.34 2.29 1.01 -1.26 -5.12 116.67 111.67 1og0 s ASP 29 Ca 0.32 -0.34 -0.29 0.00 0.71 0.00 0.00 52.55 52.95 1og0 s ASP 29 Cb -0.09 -0.10 -0.12 0.00 1.01 0.00 0.00 42.92 43.63 1og0 s ASP 29 CO 0.25 0.05 1.50 -0.81 0.21 0.00 0.00 175.17 176.36 1og0 n PRO 30 N 2.28 2.59 -4.10 8.23 -0.04 -1.26 -5.00 135.00 137.70 1og0 n PRO 30 Ca -0.16 0.91 -0.27 0.00 -0.04 0.00 0.00 63.50 63.94 1og0 n PRO 30 Cb 0.56 -2.64 -0.17 0.00 -0.04 0.00 0.00 33.50 31.21 1og0 n PRO 30 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1og0 s LEU 31 N -1.28 1.36 0.33 1.53 2.96 -1.26 -4.93 118.68 117.39 1og0 s LEU 31 Ca 0.58 -0.32 -0.29 0.00 -0.22 0.00 0.00 54.13 53.88 1og0 s LEU 31 Cb -0.50 -0.87 -0.12 0.00 0.50 0.00 0.00 46.19 45.20 1og0 s LEU 31 CO 0.58 -0.07 1.43 0.00 -1.32 0.00 0.00 176.35 176.96 1og0 n ALA 32 N 4.62 1.85 -1.58 5.97 0.00 -1.26 -4.96 120.51 125.16 1og0 n ALA 32 Ca -0.16 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.34 1og0 n ALA 32 Cb 0.50 -2.35 0.08 0.00 0.00 0.00 0.00 19.45 17.68 1og0 n ALA 32 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1og0 s SER 33 N -0.01 4.80 0.10 0.00 1.04 -1.26 -4.83 113.70 113.54 1og0 s SER 33 Ca 0.58 1.39 -0.24 0.00 0.48 0.00 0.00 55.95 58.15 1og0 s SER 33 Cb -0.54 -2.17 -0.11 0.00 0.10 0.00 0.00 66.02 63.31 1og0 s SER 33 CO 0.58 -1.79 1.69 -0.65 0.98 0.00 0.00 173.24 174.06 1og0 h PRO 34 N -0.96 -0.21 -0.81 4.02 0.11 -1.78 -0.35 132.00 132.02 1og0 h PRO 34 Ca -0.46 0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.82 1og0 h PRO 34 Cb 1.25 0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.31 1og0 h PRO 34 CO 0.59 -0.14 0.37 0.00 -0.21 0.00 0.00 178.00 178.60 1og0 h ALA 35 N 0.69 1.19 -0.13 -0.75 0.00 -0.50 0.35 119.26 120.11 1og0 h ALA 35 Ca 0.02 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1og0 h ALA 35 Cb 0.24 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1og0 h ALA 35 CO -0.07 -0.17 0.03 1.25 0.00 0.00 0.00 179.25 180.29 1og0 h LEU 36 N 0.51 0.20 -0.94 0.00 5.85 -1.64 -2.73 115.31 116.57 1og0 h LEU 36 Ca 0.45 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1og0 h LEU 36 Cb 0.68 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1og0 h LEU 36 CO -0.40 0.38 0.46 0.25 -0.34 0.00 0.00 178.44 178.78 1og0 h LEU 37 N 0.02 1.09 -1.59 2.25 7.12 0.15 -1.30 115.31 123.05 1og0 h LEU 37 Ca 0.04 -0.10 0.00 0.00 0.13 0.00 0.00 57.88 57.95 1og0 h LEU 37 Cb 0.25 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 40.11 1og0 h LEU 37 CO 0.00 0.88 0.00 1.56 -0.13 0.00 0.00 178.44 180.75 1og0 h GLN 38 N 1.21 0.00 0.07 1.25 4.20 -0.20 -0.09 115.11 121.55 1og0 h GLN 38 Ca 0.30 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.67 1og0 h GLN 38 Cb 0.05 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1og0 h GLN 38 CO -0.05 0.00 -1.87 0.28 -0.67 0.00 0.00 178.83 176.52 1og0 n VAL 39 N -2.66 1.67 -0.00 -0.54 0.31 -0.70 -3.44 118.33 112.96 1og0 n VAL 39 Ca -0.00 -0.45 -0.10 0.00 -0.01 0.00 0.00 64.34 63.78 1og0 n VAL 39 Cb 0.17 -1.80 -0.04 0.00 -0.91 0.00 0.00 33.84 31.26 1og0 n VAL 39 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1og0 h GLN 40 N -0.31 -0.02 -3.17 5.55 4.20 -0.84 -3.27 115.11 117.26 1og0 h GLN 40 Ca -0.44 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 57.62 1og0 h GLN 40 Cb 1.79 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 29.18 1og0 h GLN 40 CO -0.05 -0.01 -0.39 0.42 -0.67 0.00 0.00 178.83 178.13 1og0 s ILE 41 N -6.19 3.44 0.64 2.54 1.01 -0.09 -5.09 121.20 117.46 1og0 s ILE 41 Ca -0.13 -4.13 -0.16 0.00 0.00 0.00 0.00 60.65 56.23 1og0 s ILE 41 Cb 0.09 -3.20 -0.01 0.00 0.01 0.00 0.00 42.46 39.34 1og0 s ILE 41 CO 0.67 -1.03 1.12 -2.16 0.00 0.00 0.00 174.94 173.54 1og0 s PRO 42 N -1.41 2.90 -0.18 2.79 0.04 -1.22 -4.63 135.00 133.28 1og0 s PRO 42 Ca 0.26 1.44 -0.17 0.00 0.04 0.00 0.00 61.00 62.57 1og0 s PRO 42 Cb -0.06 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1og0 s PRO 42 CO -0.15 -1.18 0.44 0.00 0.04 0.00 0.00 177.00 176.15 1og0 s ALA 43 N -2.22 3.54 0.75 8.56 0.00 -1.26 -5.02 121.76 126.11 1og0 s ALA 43 Ca 0.68 -0.42 -0.12 0.00 0.00 0.00 0.00 51.96 52.10 1og0 s ALA 43 Cb -0.21 -2.67 0.05 0.00 0.00 0.00 0.00 23.12 20.28 1og0 s ALA 43 CO 0.39 -0.26 1.12 0.95 0.00 0.00 0.00 175.76 177.95 1og0 s THR 44 N 1.22 3.05 0.44 0.00 -4.23 -1.26 -4.79 115.64 110.06 1og0 s THR 44 Ca 0.22 0.40 0.16 0.00 -1.18 0.00 0.00 61.69 61.28 1og0 s THR 44 Cb -0.15 -2.85 0.34 0.00 1.34 0.00 0.00 72.50 71.19 1og0 s THR 44 CO 0.09 -0.38 1.96 -0.65 -0.54 0.00 0.00 174.62 175.09 1og0 h PRO 45 N -0.77 0.36 0.06 3.99 0.11 -1.99 -0.99 132.00 132.77 1og0 h PRO 45 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1og0 h PRO 45 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1og0 h PRO 45 CO 0.51 0.24 -0.03 1.15 -0.21 0.00 0.00 178.00 179.65 1og0 h THR 46 N 0.37 1.11 -0.54 -1.15 2.02 -1.91 -1.13 112.91 111.69 1og0 h THR 46 Ca 0.30 -0.60 0.10 0.00 0.77 0.00 0.00 66.41 66.98 1og0 h THR 46 Cb 0.68 1.51 -0.08 0.00 -1.74 0.00 0.00 68.15 68.52 1og0 h THR 46 CO -0.08 0.15 0.09 0.28 0.37 0.00 0.00 175.52 176.33 1og0 h SER 47 N -0.35 -0.04 0.28 4.18 0.02 -1.33 0.44 113.55 116.76 1og0 h SER 47 Ca -0.01 0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 1og0 h SER 47 Cb 0.31 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1og0 h SER 47 CO 0.01 0.00 -0.33 -0.07 -1.14 0.00 0.00 176.83 175.30 1og0 h LEU 48 N 0.22 0.08 -0.00 5.07 3.38 -1.21 -1.74 115.31 121.12 1og0 h LEU 48 Ca 0.28 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 58.02 1og0 h LEU 48 Cb 0.40 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.14 1og0 h LEU 48 CO -0.37 0.42 -0.77 -0.08 0.09 0.00 0.00 178.44 177.72 1og0 h GLU 49 N 0.07 0.53 -0.48 1.13 4.57 0.17 -2.89 114.58 117.68 1og0 h GLU 49 Ca 0.01 -0.56 0.06 0.00 -1.18 0.00 0.00 59.36 57.68 1og0 h GLU 49 Cb 0.63 0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 29.33 1og0 h GLU 49 CO 0.05 1.19 0.19 1.15 -1.18 0.00 0.00 179.01 180.41 1og0 h THR 50 N 0.09 0.87 -0.69 0.32 2.02 0.02 -0.63 112.91 114.90 1og0 h THR 50 Ca -0.10 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 66.96 1og0 h THR 50 Cb 1.46 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.29 1og0 h THR 50 CO 0.15 0.07 0.45 0.00 0.37 0.00 0.00 175.52 176.57 1og0 h ALA 51 N 1.30 0.88 -0.50 6.16 0.00 -1.36 -1.36 119.26 124.38 1og0 h ALA 51 Ca 0.23 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1og0 h ALA 51 Cb 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1og0 h ALA 51 CO -0.21 0.28 0.03 0.87 0.00 0.00 0.00 179.25 180.22 1og0 h LYS 52 N 0.92 0.86 -0.04 0.00 1.57 -1.19 -2.67 116.57 116.03 1og0 h LYS 52 Ca 0.26 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1og0 h LYS 52 Cb -0.08 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 1og0 h LYS 52 CO -0.07 0.88 0.02 -0.09 -0.57 0.00 0.00 179.45 179.63 1og0 h ARG 53 N 0.73 0.05 -0.79 3.15 2.43 -0.83 -1.94 114.38 117.18 1og0 h ARG 53 Ca 0.15 -0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.45 1og0 h ARG 53 Cb 0.47 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.92 1og0 h ARG 53 CO 0.02 0.08 0.37 0.78 -1.51 0.00 0.00 179.97 179.71 1og0 h GLY 54 N 0.01 1.24 1.02 2.80 0.00 -1.18 -0.08 103.07 106.87 1og0 h GLY 54 Ca 0.01 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1og0 h GLY 54 CO -0.00 -0.04 0.10 3.21 0.00 0.00 0.00 176.54 179.81 1og0 h ARG 55 N 0.56 0.96 0.12 4.80 3.08 -1.18 -0.53 114.38 122.18 1og0 h ARG 55 Ca 0.42 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1og0 h ARG 55 Cb 0.58 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1og0 h ARG 55 CO -0.36 0.91 -0.06 0.00 -1.07 0.00 0.00 179.97 179.39 1og0 h ARG 56 N 0.86 -0.15 -0.49 0.04 3.08 -0.40 0.60 114.38 117.92 1og0 h ARG 56 Ca 0.18 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.25 1og0 h ARG 56 Cb 0.41 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 1og0 h ARG 56 CO 0.01 -0.01 0.31 0.93 -1.07 0.00 0.00 179.97 180.14 1og0 h GLU 57 N -0.26 0.62 -0.64 0.04 5.08 -1.01 -0.92 114.58 117.49 1og0 h GLU 57 Ca -0.02 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1og0 h GLU 57 Cb 0.21 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1og0 h GLU 57 CO 0.03 0.41 0.40 0.00 -1.00 0.00 0.00 179.01 178.84 1og0 h ALA 58 N 1.19 0.81 -0.18 3.43 0.00 -0.95 -1.69 119.26 121.86 1og0 h ALA 58 Ca 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1og0 h ALA 58 Cb -0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1og0 h ALA 58 CO -0.05 0.27 0.11 0.82 0.00 0.00 0.00 179.25 180.40 1og0 h ILE 59 N 0.86 1.07 -0.85 0.00 2.04 -0.40 -1.50 117.51 118.73 1og0 h ILE 59 Ca 0.23 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.93 1og0 h ILE 59 Cb -0.05 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 1og0 h ILE 59 CO -0.05 0.07 0.56 0.44 0.00 0.00 0.00 178.15 179.18 1og0 h ASP 60 N 0.22 0.97 -0.21 1.72 3.32 -0.93 -2.05 116.42 119.45 1og0 h ASP 60 Ca 0.07 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1og0 h ASP 60 Cb 0.02 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1og0 h ASP 60 CO -0.01 0.70 -0.11 0.40 -1.72 0.00 0.00 179.24 178.50 1og0 h ILE 61 N 1.15 1.31 0.00 0.35 2.04 -1.10 0.86 117.51 122.11 1og0 h ILE 61 Ca 0.32 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1og0 h ILE 61 Cb -0.12 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1og0 h ILE 61 CO -0.07 0.36 0.00 2.30 0.00 0.00 0.00 178.15 180.74 1og0 n ILE 62 N -4.54 0.56 0.92 -0.67 -5.35 -0.58 -2.86 119.36 106.84 1og0 n ILE 62 Ca -0.05 -0.01 0.11 0.00 -0.27 0.00 0.00 62.75 62.53 1og0 n ILE 62 Cb 0.34 -0.76 0.08 0.00 -1.74 0.00 0.00 39.64 37.55 1og0 n ILE 62 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1og0 n THR 63 N -1.94 0.00 -0.09 7.28 -2.24 -0.78 -0.32 114.28 116.19 1og0 n THR 63 Ca 0.05 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1og0 n THR 63 Cb 0.32 1.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 1og0 n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1og0 n GLY 64 N 1.25 0.66 0.16 3.38 0.00 -1.04 -4.94 105.19 104.65 1og0 n GLY 64 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1og0 n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1og0 h LYS 65 N 3.93 0.00 -4.52 1.61 1.57 -1.11 -3.43 116.57 114.62 1og0 h LYS 65 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 1og0 h LYS 65 Cb 0.00 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.01 1og0 h LYS 65 CO 0.00 0.00 -0.78 0.34 -0.57 0.00 0.00 179.45 178.44 1og0 s ASP 66 N -4.71 1.06 0.00 0.86 2.15 -0.84 -4.93 116.67 110.25 1og0 s ASP 66 Ca 0.05 -0.16 0.16 0.00 0.43 0.00 0.00 52.55 53.04 1og0 s ASP 66 Cb 0.10 -0.25 0.71 0.00 -0.30 0.00 0.00 42.92 43.17 1og0 s ASP 66 CO 0.49 0.06 1.49 -0.90 -0.17 0.00 0.00 175.17 176.14 1og0 n ASP 67 N 3.23 1.03 -4.87 -0.34 5.68 -1.26 -4.51 116.55 115.51 1og0 n ASP 67 Ca -0.17 -1.70 -0.29 0.00 -0.50 0.00 0.00 54.79 52.13 1og0 n ASP 67 Cb 0.55 -0.08 0.10 0.00 -1.14 0.00 0.00 41.12 40.55 1og0 n ASP 67 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1og0 s ARG 68 N -1.83 1.80 -0.17 0.11 0.52 -1.26 -4.99 118.95 113.14 1og0 s ARG 68 Ca 0.26 0.13 -0.04 0.00 -0.52 0.00 0.00 55.73 55.57 1og0 s ARG 68 Cb 0.13 -1.93 -0.02 0.00 0.52 0.00 0.00 34.95 33.65 1og0 s ARG 68 CO 0.20 -1.71 -0.04 0.08 0.02 0.00 0.00 175.30 173.86 1og0 s VAL 69 N -3.54 3.81 -0.08 3.52 1.01 -0.57 -4.90 120.40 119.65 1og0 s VAL 69 Ca 0.62 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 1og0 s VAL 69 Cb -0.11 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1og0 s VAL 69 CO 0.50 0.48 1.23 -0.22 0.00 0.00 0.00 175.10 177.09 1og0 s LEU 70 N 0.55 4.25 -0.23 3.92 2.96 0.29 -1.97 118.68 128.46 1og0 s LEU 70 Ca -0.03 1.80 0.01 0.00 -0.22 0.00 0.00 54.13 55.69 1og0 s LEU 70 Cb -0.14 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 43.03 1og0 s LEU 70 CO 0.03 -0.64 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.60 1og0 s VAL 71 N 2.58 2.35 -0.57 1.68 1.01 -0.15 -0.72 120.40 126.58 1og0 s VAL 71 Ca 0.56 -1.18 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 1og0 s VAL 71 Cb -0.24 -2.18 0.14 0.00 0.00 0.00 0.00 36.38 34.10 1og0 s VAL 71 CO 0.20 0.26 0.52 -0.63 0.00 0.00 0.00 175.10 175.45 1og0 s ILE 72 N 1.24 5.12 0.06 2.22 -1.09 -0.48 -0.60 121.20 127.67 1og0 s ILE 72 Ca -0.01 -1.70 0.07 0.00 -2.23 0.00 0.00 60.65 56.78 1og0 s ILE 72 Cb -0.16 -4.27 -0.03 0.00 -1.58 0.00 0.00 42.46 36.42 1og0 s ILE 72 CO -0.08 -0.88 -0.20 0.54 -1.23 0.00 0.00 174.94 173.09 1og0 s VAL 73 N 1.33 1.62 0.00 2.92 0.11 -0.73 -1.00 120.40 124.65 1og0 s VAL 73 Ca 0.06 -1.29 0.00 0.00 -2.93 0.00 0.00 61.98 57.82 1og0 s VAL 73 Cb -0.26 -1.43 0.00 0.00 -1.53 0.00 0.00 36.38 33.15 1og0 s VAL 73 CO 0.01 0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.48 1og0 n GLY 74 N 1.61 -0.11 3.44 6.54 0.00 -0.81 -0.95 105.19 114.91 1og0 n GLY 74 Ca -0.18 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 43.93 1og0 n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1og0 n PRO 75 N -1.38 0.14 -0.21 1.61 -0.02 0.13 -1.59 135.00 133.67 1og0 n PRO 75 Ca 0.00 0.09 -0.08 0.00 -2.02 0.00 0.00 63.50 61.49 1og0 n PRO 75 Cb 0.00 -1.80 0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1og0 n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1og0 s SER 77 N -6.32 -0.51 -0.21 0.00 1.04 -1.26 -4.59 113.70 101.85 1og0 s SER 77 Ca -0.12 0.58 -0.12 0.00 0.48 0.00 0.00 55.95 56.76 1og0 s SER 77 Cb 0.13 0.55 -0.05 0.00 0.10 0.00 0.00 66.02 66.75 1og0 s SER 77 CO 0.82 -0.51 0.21 -0.63 0.98 0.00 0.00 173.24 174.11 1og0 s ILE 78 N -1.06 5.34 0.00 -1.02 -1.09 -0.80 -4.82 121.20 117.75 1og0 s ILE 78 Ca -0.11 0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.64 1og0 s ILE 78 Cb -0.02 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 1og0 s ILE 78 CO 0.07 0.36 0.21 0.00 -1.23 0.00 0.00 174.94 174.35 1og0 n HIS 79 N 4.00 0.00 -3.63 3.97 1.44 -1.26 -4.47 115.22 115.26 1og0 n HIS 79 Ca -0.14 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.30 1og0 n HIS 79 Cb 0.52 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 30.46 1og0 n HIS 79 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1og0 s ASP 80 N -0.07 2.70 0.43 4.39 -1.08 -1.26 -5.02 116.67 116.75 1og0 s ASP 80 Ca 0.00 -0.79 0.17 0.00 -0.52 0.00 0.00 52.55 51.41 1og0 s ASP 80 Cb 0.00 -0.36 0.97 0.00 -1.46 0.00 0.00 42.92 42.07 1og0 s ASP 80 CO 0.00 -0.36 1.92 -0.07 0.52 0.00 0.00 175.17 177.18 1og0 h LEU 81 N 8.37 0.00 0.05 -1.34 4.07 -1.98 -1.06 115.31 123.42 1og0 h LEU 81 Ca -0.16 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.80 1og0 h LEU 81 Cb 1.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1og0 h LEU 81 CO 0.33 0.26 -0.03 -0.33 -1.08 0.00 0.00 178.44 177.60 1og0 h GLU 82 N 0.00 -0.07 -0.80 1.13 3.07 -1.99 -1.71 114.58 114.22 1og0 h GLU 82 Ca -0.00 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.91 1og0 h GLU 82 Cb 0.52 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.40 1og0 h GLU 82 CO 0.03 0.54 0.53 0.00 -1.40 0.00 0.00 179.01 178.71 1og0 h ALA 83 N 0.04 1.56 -0.13 3.43 0.00 -1.98 0.64 119.26 122.82 1og0 h ALA 83 Ca -0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1og0 h ALA 83 Cb 0.64 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1og0 h ALA 83 CO 0.01 0.34 -0.28 0.00 0.00 0.00 0.00 179.25 179.32 1og0 h ALA 84 N 1.55 1.29 -0.11 0.00 0.00 -1.20 -2.01 119.26 118.79 1og0 h ALA 84 Ca 0.33 -0.31 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 1og0 h ALA 84 Cb 0.13 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1og0 h ALA 84 CO -0.11 0.48 -0.80 0.37 0.00 0.00 0.00 179.25 179.19 1og0 h GLN 85 N 0.22 0.66 -0.29 0.00 5.75 0.04 -1.03 115.11 120.46 1og0 h GLN 85 Ca 0.03 -0.57 -0.02 0.00 -0.15 0.00 0.00 58.65 57.95 1og0 h GLN 85 Cb 0.61 0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 1og0 h GLN 85 CO 0.04 1.18 0.10 1.49 -2.65 0.00 0.00 178.83 178.99 1og0 h GLU 86 N 0.44 0.44 -0.49 1.69 4.81 -0.96 -1.81 114.58 118.70 1og0 h GLU 86 Ca -0.06 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1og0 h GLU 86 Cb 1.42 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.70 1og0 h GLU 86 CO 0.16 0.48 0.30 -0.92 -0.73 0.00 0.00 179.01 178.29 1og0 h TYR 87 N 0.30 0.57 -0.61 0.92 5.03 -1.36 -2.06 116.97 119.76 1og0 h TYR 87 Ca 0.09 0.02 0.08 0.00 2.58 0.00 0.00 58.73 61.49 1og0 h TYR 87 Cb 0.21 -0.19 -0.06 0.00 1.55 0.00 0.00 36.73 38.25 1og0 h TYR 87 CO -0.00 0.34 0.28 0.00 -1.32 0.00 0.00 178.16 177.46 1og0 h ALA 88 N 1.20 0.81 -0.39 1.82 0.00 -0.86 0.41 119.26 122.26 1og0 h ALA 88 Ca 0.19 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1og0 h ALA 88 Cb -0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1og0 h ALA 88 CO -0.07 -0.10 0.22 -0.07 0.00 0.00 0.00 179.25 179.23 1og0 h LEU 89 N 0.52 0.34 0.12 0.00 -0.00 -0.75 0.39 115.31 115.92 1og0 h LEU 89 Ca 0.29 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 58.18 1og0 h LEU 89 Cb 0.28 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 1og0 h LEU 89 CO -0.24 0.24 -0.06 0.03 -0.00 0.00 0.00 178.44 178.42 1og0 h ARG 90 N 0.44 -0.15 -0.27 1.13 3.08 -0.71 -1.55 114.38 116.35 1og0 h ARG 90 Ca 0.16 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1og0 h ARG 90 Cb 0.03 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1og0 h ARG 90 CO -0.09 -0.07 0.08 1.25 -1.07 0.00 0.00 179.97 180.08 1og0 h LEU 91 N -0.19 0.34 -0.62 3.04 5.85 -0.67 -0.69 115.31 122.37 1og0 h LEU 91 Ca -0.02 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 1og0 h LEU 91 Cb 0.15 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1og0 h LEU 91 CO 0.03 0.34 -0.16 0.50 -0.34 0.00 0.00 178.44 178.80 1og0 h LYS 92 N 0.38 0.93 -0.02 1.25 1.63 0.14 0.15 116.57 121.02 1og0 h LYS 92 Ca 0.09 -0.36 -0.00 0.00 -0.85 0.00 0.00 60.65 59.54 1og0 h LYS 92 Cb 0.12 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1og0 h LYS 92 CO -0.01 1.01 0.00 -0.22 -3.45 0.00 0.00 179.45 176.79 1og0 h LYS 93 N 0.82 0.04 -0.60 1.90 1.63 -0.58 -1.34 116.57 118.44 1og0 h LYS 93 Ca 0.12 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1og0 h LYS 93 Cb 0.70 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.29 1og0 h LYS 93 CO 0.05 0.31 0.37 1.25 -3.45 0.00 0.00 179.45 177.98 1og0 h LEU 94 N -0.24 0.60 -0.70 5.20 5.85 -0.99 -1.18 115.31 123.85 1og0 h LEU 94 Ca 0.01 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1og0 h LEU 94 Cb 0.29 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1og0 h LEU 94 CO 0.00 0.42 0.04 -1.28 -0.34 0.00 0.00 178.44 177.28 1og0 h SER 95 N 0.73 1.01 -0.65 1.25 0.87 -0.61 -1.52 113.55 114.63 1og0 h SER 95 Ca 0.24 -0.26 -0.08 0.00 -1.23 0.00 0.00 61.79 60.45 1og0 h SER 95 Cb 0.01 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 1og0 h SER 95 CO -0.09 1.04 0.08 0.44 -0.53 0.00 0.00 176.83 177.77 1og0 h ASP 96 N 0.96 1.05 0.67 6.23 3.45 -0.96 -0.93 116.42 126.89 1og0 h ASP 96 Ca 0.18 -0.26 -0.03 0.00 0.43 0.00 0.00 57.03 57.35 1og0 h ASP 96 Cb 0.50 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 1og0 h ASP 96 CO 0.02 1.06 -0.37 -0.08 -1.57 0.00 0.00 179.24 178.29 1og0 h GLU 97 N 1.02 -0.93 -1.32 3.56 4.81 -0.81 -3.27 114.58 117.64 1og0 h GLU 97 Ca 0.20 0.06 -0.68 0.00 -0.13 0.00 0.00 59.36 58.81 1og0 h GLU 97 Cb 0.47 0.21 -0.31 0.00 0.63 0.00 0.00 28.75 29.74 1og0 h GLU 97 CO 0.02 -0.62 0.60 1.47 -0.73 0.00 0.00 179.01 179.75 1og0 n LEU 98 N -4.76 7.07 0.00 1.64 -0.00 -0.61 -4.61 117.00 115.73 1og0 n LEU 98 Ca -0.12 -4.59 0.14 0.00 -0.00 0.00 0.00 56.01 51.44 1og0 n LEU 98 Cb 0.39 -0.89 0.77 0.00 -0.00 0.00 0.00 43.42 43.69 1og0 n LEU 98 CO 0.28 1.70 1.00 2.29 -0.00 0.00 0.00 177.39 182.67 1og0 n LYS 99 N -0.74 0.58 0.12 1.47 2.85 -0.36 -2.53 118.16 119.55 1og0 n LYS 99 Ca 0.56 0.01 0.13 0.00 -1.05 0.00 0.00 58.31 57.96 1og0 n LYS 99 Cb 0.57 -1.50 0.43 0.00 -0.65 0.00 0.00 35.03 33.88 1og0 n LYS 99 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1og0 h GLY 100 N 4.66 0.00 0.00 2.58 0.00 -1.85 -3.37 103.07 105.09 1og0 h GLY 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1og0 h GLY 100 CO 0.00 0.00 -0.65 1.22 0.00 0.00 0.00 176.54 177.11 1og0 n ASP 101 N -2.32 3.13 -4.27 0.19 8.00 -1.19 -4.92 116.55 115.16 1og0 n ASP 101 Ca 0.04 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.21 1og0 n ASP 101 Cb 0.37 0.26 -0.15 0.00 -0.02 0.00 0.00 41.12 41.58 1og0 n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1og0 s LEU 102 N -3.21 2.44 -0.49 0.64 1.43 -1.05 -1.52 118.68 116.92 1og0 s LEU 102 Ca 0.00 -0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 52.47 1og0 s LEU 102 Cb 0.00 -1.54 0.07 0.00 0.03 0.00 0.00 46.19 44.75 1og0 s LEU 102 CO 0.00 0.11 0.47 -0.55 0.23 0.00 0.00 176.35 176.61 1og0 s SER 103 N 0.67 6.17 -0.14 2.29 0.15 -0.83 -4.30 113.70 117.71 1og0 s SER 103 Ca -0.08 -1.23 -0.10 0.00 0.70 0.00 0.00 55.95 55.23 1og0 s SER 103 Cb -0.16 -2.22 -0.05 0.00 -1.71 0.00 0.00 66.02 61.89 1og0 s SER 103 CO 0.02 -0.74 0.20 -0.63 1.20 0.00 0.00 173.24 173.29 1og0 s ILE 104 N 1.95 5.39 0.02 6.45 1.01 -1.26 -0.98 121.20 133.77 1og0 s ILE 104 Ca 0.07 0.34 0.06 0.00 0.00 0.00 0.00 60.65 61.13 1og0 s ILE 104 Cb -0.23 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 1og0 s ILE 104 CO 0.08 0.52 -0.19 -0.63 0.00 0.00 0.00 174.94 174.71 1og0 s ILE 105 N -0.33 1.55 0.12 2.92 1.01 0.23 -4.51 121.20 122.18 1og0 s ILE 105 Ca 0.14 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 1og0 s ILE 105 Cb -0.12 -1.32 -0.06 0.00 0.01 0.00 0.00 42.46 40.96 1og0 s ILE 105 CO 0.03 0.29 0.46 -0.32 0.00 0.00 0.00 174.94 175.41 1og0 s MET 106 N -0.83 3.82 -0.69 2.79 -2.45 -0.23 -1.77 119.30 119.94 1og0 s MET 106 Ca 0.07 0.26 -0.27 0.00 -1.25 0.00 0.00 55.69 54.49 1og0 s MET 106 Cb -0.08 -2.92 0.03 0.00 1.25 0.00 0.00 34.83 33.11 1og0 s MET 106 CO 0.01 0.50 1.25 1.03 1.05 0.00 0.00 175.02 178.85 1og0 s ARG 107 N -2.10 3.28 -0.57 4.11 0.52 -0.12 -0.31 118.95 123.75 1og0 s ARG 107 Ca 0.37 -0.11 0.01 0.00 -0.52 0.00 0.00 55.73 55.48 1og0 s ARG 107 Cb -0.14 -4.13 0.44 0.00 0.52 0.00 0.00 34.95 31.63 1og0 s ARG 107 CO 0.19 -2.01 1.73 0.00 0.02 0.00 0.00 175.30 175.23 1og0 n ALA 108 N 9.09 5.90 -1.96 2.13 0.00 0.11 -4.03 120.51 131.75 1og0 n ALA 108 Ca 0.04 -3.73 -0.42 0.00 0.00 0.00 0.00 53.44 49.33 1og0 n ALA 108 Cb 0.49 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 1og0 n ALA 108 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1og0 s TYR 109 N -3.78 3.04 0.00 0.00 1.51 -1.25 -4.68 117.35 112.19 1og0 s TYR 109 Ca 0.58 0.64 0.00 0.00 -1.01 0.00 0.00 57.07 57.28 1og0 s TYR 109 Cb 0.46 -3.90 0.00 0.00 -0.11 0.00 0.00 41.96 38.41 1og0 s TYR 109 CO -0.07 -3.33 0.00 1.28 -1.11 0.00 0.00 175.55 172.32 1og0 n LEU 110 N 4.09 0.00 0.00 -1.29 7.99 -1.26 -1.91 117.00 124.62 1og0 n LEU 110 Ca 0.14 0.00 0.01 0.00 -0.01 0.00 0.00 56.01 56.14 1og0 n LEU 110 Cb 0.39 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.70 1og0 n LEU 110 CO 0.61 0.00 0.24 0.61 -1.51 0.00 0.00 177.39 177.35 1og0 n GLY 121 N 1.22 0.53 0.14 -0.72 0.00 -1.26 -4.65 105.19 100.45 1og0 n GLY 121 Ca 0.00 -0.88 -0.00 0.00 0.00 0.00 0.00 46.02 45.14 1og0 n GLY 121 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1og0 h LEU 122 N 0.00 0.00 -0.02 0.99 5.85 -1.82 -1.67 115.31 118.64 1og0 h LEU 122 Ca -0.05 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1og0 h LEU 122 Cb 0.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1og0 h LEU 122 CO 0.07 0.61 -0.19 0.40 -0.34 0.00 0.00 178.44 178.98 1og0 h ILE 123 N 0.00 1.50 0.02 4.05 2.04 -1.83 -2.99 117.51 120.32 1og0 h ILE 123 Ca -0.01 -1.75 -0.00 0.00 1.00 0.00 0.00 64.86 64.10 1og0 h ILE 123 Cb 1.16 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.81 1og0 h ILE 123 CO 0.08 0.48 -0.01 0.78 0.00 0.00 0.00 178.15 179.48 1og0 h ASN 124 N -0.44 -0.03 -2.96 1.72 2.35 -1.88 -3.33 115.58 111.01 1og0 h ASN 124 Ca -0.02 -0.29 -0.62 0.00 -0.55 0.00 0.00 56.30 54.82 1og0 h ASN 124 Cb 0.88 0.01 -0.42 0.00 0.05 0.00 0.00 38.32 38.84 1og0 h ASN 124 CO 0.04 0.28 -0.58 -0.67 -1.65 0.00 0.00 177.43 174.84 1og0 n ASP 125 N -4.96 3.04 -0.12 5.81 -0.08 -0.63 -1.99 116.55 117.61 1og0 n ASP 125 Ca -0.08 -3.22 0.00 0.00 -1.51 0.00 0.00 54.79 49.98 1og0 n ASP 125 Cb 0.17 -0.74 0.00 0.00 2.34 0.00 0.00 41.12 42.89 1og0 n ASP 125 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1og0 n PRO 126 N 1.84 0.71 0.00 -0.67 -0.04 -1.13 -2.13 135.00 133.58 1og0 n PRO 126 Ca 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1og0 n PRO 126 Cb 0.36 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1og0 n PRO 126 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1og0 n ASP 127 N -0.34 4.12 -3.45 3.54 9.92 -1.26 -4.96 116.55 124.11 1og0 n ASP 127 Ca 0.00 -0.04 -0.22 0.00 -0.53 0.00 0.00 54.79 53.99 1og0 n ASP 127 Cb 0.04 0.91 0.06 0.00 -0.64 0.00 0.00 41.12 41.49 1og0 n ASP 127 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1og0 n VAL 128 N -1.33 -7.54 -2.63 2.53 0.31 -0.90 -4.93 118.33 103.84 1og0 n VAL 128 Ca 0.00 -1.14 -0.03 0.00 -0.01 0.00 0.00 64.34 63.16 1og0 n VAL 128 Cb 0.00 -5.47 0.01 0.00 -0.91 0.00 0.00 33.84 27.47 1og0 n VAL 128 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1og0 n ASN 129 N -2.99 -1.01 -1.24 4.52 0.23 -1.26 -4.98 115.26 108.54 1og0 n ASN 129 Ca -0.09 -1.63 -0.08 0.00 -0.53 0.00 0.00 54.58 52.25 1og0 n ASN 129 Cb 0.61 0.79 -0.03 0.00 -2.08 0.00 0.00 39.78 39.07 1og0 n ASN 129 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1og0 n ASN 130 N -0.49 -2.10 -4.23 0.53 5.03 -1.26 -4.84 115.26 107.90 1og0 n ASN 130 Ca -0.20 0.20 -0.44 0.00 0.87 0.00 0.00 54.58 55.01 1og0 n ASN 130 Cb 0.65 -2.17 0.00 0.00 -1.02 0.00 0.00 39.78 37.25 1og0 n ASN 130 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1og0 n THR 131 N -1.53 4.58 -1.71 3.41 -1.04 -1.26 -5.00 114.28 111.73 1og0 n THR 131 Ca -0.08 -5.10 -0.57 0.00 -2.04 0.00 0.00 64.05 56.26 1og0 n THR 131 Cb 0.26 -2.41 -0.07 0.00 -1.82 0.00 0.00 70.33 66.29 1og0 n THR 131 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1og0 n PHE 132 N 3.58 2.07 -2.97 -1.42 -1.74 -1.26 -4.68 117.46 111.03 1og0 n PHE 132 Ca 0.31 0.51 -0.16 0.00 -0.56 0.00 0.00 57.45 57.55 1og0 n PHE 132 Cb 0.39 -2.47 -0.01 0.00 1.52 0.00 0.00 39.48 38.90 1og0 n PHE 132 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1og0 n ASN 133 N 5.53 -1.34 -0.21 5.98 2.85 -0.84 -5.01 115.26 122.22 1og0 n ASN 133 Ca 0.27 -3.01 0.01 0.00 -0.11 0.00 0.00 54.58 51.74 1og0 n ASN 133 Cb 0.14 0.59 0.12 0.00 1.24 0.00 0.00 39.78 41.86 1og0 n ASN 133 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1og0 h ILE 134 N 2.48 0.66 -0.47 -1.44 1.08 -1.73 0.40 117.51 118.49 1og0 h ILE 134 Ca -0.04 -0.10 0.06 0.00 -0.39 0.00 0.00 64.86 64.39 1og0 h ILE 134 Cb 0.96 0.33 -0.05 0.00 -3.07 0.00 0.00 36.82 34.99 1og0 h ILE 134 CO 0.39 0.05 0.16 0.78 -0.69 0.00 0.00 178.15 178.85 1og0 h ASN 135 N 0.30 0.17 0.15 1.72 2.35 -1.91 0.52 115.58 118.87 1og0 h ASN 135 Ca 0.33 0.06 -0.15 0.00 -0.55 0.00 0.00 56.30 55.98 1og0 h ASN 135 Cb 0.47 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1og0 h ASN 135 CO -0.39 0.13 -0.54 0.50 -1.65 0.00 0.00 177.43 175.47 1og0 h LYS 136 N 0.34 0.43 -0.36 0.81 3.64 -1.72 -2.53 116.57 117.17 1og0 h LYS 136 Ca 0.22 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1og0 h LYS 136 Cb 0.23 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1og0 h LYS 136 CO -0.23 0.86 0.23 0.78 -2.27 0.00 0.00 179.45 178.82 1og0 h GLY 137 N 1.20 0.51 1.69 5.01 0.00 0.13 0.76 103.07 112.38 1og0 h GLY 137 Ca 0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 1og0 h GLY 137 CO 0.10 0.19 -0.10 1.41 0.00 0.00 0.00 176.54 178.14 1og0 h LEU 138 N 0.48 0.36 -0.05 3.11 3.38 0.03 0.21 115.31 122.83 1og0 h LEU 138 Ca 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1og0 h LEU 138 Cb -0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1og0 h LEU 138 CO -0.03 0.50 -0.00 1.56 0.09 0.00 0.00 178.44 180.56 1og0 h GLN 139 N 0.36 0.08 0.13 1.13 4.20 -0.92 -0.33 115.11 119.77 1og0 h GLN 139 Ca 0.07 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1og0 h GLN 139 Cb 0.39 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1og0 h GLN 139 CO 0.02 0.39 -0.13 0.77 -0.67 0.00 0.00 178.83 179.21 1og0 h SER 140 N -0.23 -0.35 -0.30 1.46 0.02 -0.49 0.22 113.55 113.88 1og0 h SER 140 Ca 0.01 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1og0 h SER 140 Cb 0.35 0.12 -0.08 0.00 0.14 0.00 0.00 62.40 62.94 1og0 h SER 140 CO 0.00 -0.20 -0.41 0.00 -1.14 0.00 0.00 176.83 175.08 1og0 h ALA 141 N 0.55 -0.45 -0.52 3.77 0.00 -0.54 0.25 119.26 122.32 1og0 h ALA 141 Ca 0.01 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1og0 h ALA 141 Cb 0.28 0.82 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1og0 h ALA 141 CO -0.04 -0.87 0.03 -0.09 0.00 0.00 0.00 179.25 178.28 1og0 h ARG 142 N -0.38 0.87 -0.35 0.00 2.43 -0.76 -1.54 114.38 114.66 1og0 h ARG 142 Ca 0.12 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1og0 h ARG 142 Cb 0.59 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1og0 h ARG 142 CO -0.50 0.85 0.17 0.37 -1.51 0.00 0.00 179.97 179.35 1og0 h GLN 143 N 0.81 0.50 0.23 0.20 5.75 0.17 -0.93 115.11 121.83 1og0 h GLN 143 Ca 0.16 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1og0 h GLN 143 Cb 0.45 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.87 1og0 h GLN 143 CO 0.02 0.45 -0.39 1.25 -2.65 0.00 0.00 178.83 177.51 1og0 h LEU 144 N 0.42 -1.11 -1.12 -2.39 5.85 -0.23 0.34 115.31 117.07 1og0 h LEU 144 Ca 0.12 0.11 0.14 0.00 0.84 0.00 0.00 57.88 59.09 1og0 h LEU 144 Cb 0.11 0.40 -0.08 0.00 0.37 0.00 0.00 40.66 41.47 1og0 h LEU 144 CO -0.02 -0.49 0.61 -0.26 -0.34 0.00 0.00 178.44 177.94 1og0 h PHE 145 N -0.69 1.01 -0.21 1.25 -1.00 -1.14 -0.44 116.94 115.72 1og0 h PHE 145 Ca 0.00 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.75 1og0 h PHE 145 Cb 0.68 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 1og0 h PHE 145 CO -0.29 0.37 -0.11 0.28 -1.61 0.00 0.00 178.31 176.95 1og0 h VAL 146 N 0.85 1.31 -0.35 -0.55 2.07 -0.33 -1.98 116.25 117.26 1og0 h VAL 146 Ca 0.49 -1.19 0.05 0.00 0.82 0.00 0.00 66.70 66.87 1og0 h VAL 146 Cb 0.62 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.98 1og0 h VAL 146 CO -0.25 0.36 0.05 0.78 0.02 0.00 0.00 177.57 178.53 1og0 h ASN 147 N 0.15 -0.02 0.55 0.57 2.35 0.73 0.12 115.58 120.03 1og0 h ASN 147 Ca 0.05 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1og0 h ASN 147 Cb 0.61 0.09 0.01 0.00 0.05 0.00 0.00 38.32 39.08 1og0 h ASN 147 CO 0.03 0.02 -0.26 -0.07 -1.65 0.00 0.00 177.43 175.50 1og0 h LEU 148 N 0.17 -0.62 -2.37 1.61 3.38 -1.11 -3.06 115.31 113.30 1og0 h LEU 148 Ca 0.17 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.19 1og0 h LEU 148 Cb 0.20 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1og0 h LEU 148 CO -0.24 -0.37 0.18 0.71 0.09 0.00 0.00 178.44 178.81 1og0 h THR 149 N -0.87 0.22 0.00 0.22 1.35 -1.37 -1.24 112.91 111.22 1og0 h THR 149 Ca -0.07 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.72 1og0 h THR 149 Cb 0.56 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 67.81 1og0 h THR 149 CO 0.12 0.00 -0.33 -1.13 -0.25 0.00 0.00 175.52 173.94 1og0 h ASN 150 N 0.00 0.00 -0.35 5.36 -1.24 -0.86 -2.11 115.58 116.38 1og0 h ASN 150 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.05 1og0 h ASN 150 Cb 0.41 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.46 1og0 h ASN 150 CO -0.00 0.33 0.00 2.30 -1.29 0.00 0.00 177.43 178.77 1og0 n ILE 151 N -4.07 0.58 -0.64 2.57 -5.35 -0.47 -4.66 119.36 107.32 1og0 n ILE 151 Ca -0.02 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 1og0 n ILE 151 Cb 0.37 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 1og0 n ILE 151 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1og0 n GLY 152 N 0.98 0.65 3.37 3.28 0.00 -0.79 -5.05 105.19 107.62 1og0 n GLY 152 Ca 0.12 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 1og0 n GLY 152 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1og0 s LEU 153 N 0.00 4.33 0.91 0.99 2.96 -1.23 -4.97 118.68 121.67 1og0 s LEU 153 Ca 0.00 -0.84 -0.10 0.00 -0.22 0.00 0.00 54.13 52.97 1og0 s LEU 153 Cb 0.00 -1.97 0.14 0.00 0.50 0.00 0.00 46.19 44.87 1og0 s LEU 153 CO 0.00 -0.29 1.14 -2.84 -1.32 0.00 0.00 176.35 173.04 1og0 s PRO 154 N 1.53 1.07 0.09 0.98 0.02 -1.26 -3.47 135.00 133.96 1og0 s PRO 154 Ca 0.02 1.48 0.02 0.00 0.02 0.00 0.00 61.00 62.55 1og0 s PRO 154 Cb -0.18 -1.74 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 1og0 s PRO 154 CO 0.05 -2.57 -0.07 0.96 -0.33 0.00 0.00 177.00 175.04 1og0 s ILE 155 N -2.67 0.66 0.07 2.83 -4.36 -1.26 -1.07 121.20 115.40 1og0 s ILE 155 Ca 0.66 -1.74 0.03 0.00 -0.26 0.00 0.00 60.65 59.35 1og0 s ILE 155 Cb -0.22 -1.43 -0.03 0.00 1.25 0.00 0.00 42.46 42.02 1og0 s ILE 155 CO 0.58 -0.76 -0.10 -0.83 0.24 0.00 0.00 174.94 174.08 1og0 s GLY 156 N -2.70 0.72 0.21 6.27 0.00 0.57 -1.38 107.32 111.01 1og0 s GLY 156 Ca 0.07 -1.01 -0.14 0.00 0.00 0.00 0.00 44.72 43.64 1og0 s GLY 156 CO -0.04 -1.07 0.46 -0.45 0.00 0.00 0.00 173.10 172.01 1og0 s SER 157 N -2.03 -0.13 0.03 1.64 0.15 -0.70 -0.72 113.70 111.94 1og0 s SER 157 Ca -0.01 -0.75 -0.22 0.00 0.70 0.00 0.00 55.95 55.67 1og0 s SER 157 Cb -0.06 0.56 -0.06 0.00 -1.71 0.00 0.00 66.02 64.75 1og0 s SER 157 CO 0.00 -1.07 0.65 -0.70 1.20 0.00 0.00 173.24 173.32 1og0 s GLU 158 N -3.95 4.37 -1.13 5.44 2.12 -1.26 -1.99 118.70 122.29 1og0 s GLU 158 Ca 0.16 0.85 -0.18 0.00 0.36 0.00 0.00 54.97 56.16 1og0 s GLU 158 Cb -0.00 -3.33 0.11 0.00 0.26 0.00 0.00 34.13 31.17 1og0 s GLU 158 CO 0.03 0.39 1.44 -1.64 -0.54 0.00 0.00 175.26 174.93 1og0 s MET 159 N -0.32 3.85 0.06 4.30 -1.94 -0.51 -4.85 119.30 119.88 1og0 s MET 159 Ca 0.33 -1.96 -0.31 0.00 -1.71 0.00 0.00 55.69 52.04 1og0 s MET 159 Cb -0.19 -5.20 -0.18 0.00 2.01 0.00 0.00 34.83 31.27 1og0 s MET 159 CO 0.19 -1.97 1.53 -0.07 -0.01 0.00 0.00 175.02 174.69 1og0 h LEU 160 N 11.17 -0.69 -9.02 -0.03 -0.00 -1.94 -3.46 115.31 111.33 1og0 h LEU 160 Ca 0.29 -0.00 -0.40 0.00 -0.00 0.00 0.00 57.88 57.76 1og0 h LEU 160 Cb 0.94 0.18 -0.14 0.00 -0.00 0.00 0.00 40.66 41.63 1og0 h LEU 160 CO 1.30 -0.44 -0.60 1.51 -0.00 0.00 0.00 178.44 180.20 1og0 s ASP 161 N -4.52 1.64 0.00 -0.43 -4.77 -1.26 -5.04 116.67 102.29 1og0 s ASP 161 Ca -0.17 -1.41 0.21 0.00 -3.30 0.00 0.00 52.55 47.89 1og0 s ASP 161 Cb 0.03 0.12 1.18 0.00 -1.09 0.00 0.00 42.92 43.16 1og0 s ASP 161 CO 0.59 -0.71 1.66 0.35 0.70 0.00 0.00 175.17 177.76 1og0 n THR 162 N -0.56 0.17 -0.04 2.11 -2.24 -1.26 -3.89 114.28 108.56 1og0 n THR 162 Ca -0.01 0.04 -0.07 0.00 -2.27 0.00 0.00 64.05 61.75 1og0 n THR 162 Cb 0.66 -0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 68.15 1og0 n THR 162 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1og0 n ILE 163 N -1.13 0.50 -0.23 2.28 5.41 -1.26 -4.65 119.36 120.28 1og0 n ILE 163 Ca 0.13 -0.18 -0.03 0.00 1.00 0.00 0.00 62.75 63.67 1og0 n ILE 163 Cb 0.12 -0.98 0.03 0.00 -0.71 0.00 0.00 39.64 38.09 1og0 n ILE 163 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1og0 h SER 164 N -0.07 -1.05 -1.07 4.38 0.02 -2.00 -1.59 113.55 112.17 1og0 h SER 164 Ca -0.20 0.23 0.41 0.00 -0.84 0.00 0.00 61.79 61.39 1og0 h SER 164 Cb 1.28 0.56 -0.17 0.00 0.14 0.00 0.00 62.40 64.21 1og0 h SER 164 CO -0.05 -0.29 0.61 -0.65 -1.14 0.00 0.00 176.83 175.31 1og0 h PRO 165 N -0.11 0.07 -0.55 3.45 0.11 -1.86 0.37 132.00 133.49 1og0 h PRO 165 Ca 0.27 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.52 1og0 h PRO 165 Cb 0.55 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 1og0 h PRO 165 CO -0.72 0.04 0.39 0.37 -0.21 0.00 0.00 178.00 177.88 1og0 h GLN 166 N 0.07 0.05 0.00 1.05 5.75 -1.59 1.16 115.11 121.59 1og0 h GLN 166 Ca 0.83 -0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 59.29 1og0 h GLN 166 Cb 2.23 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 30.77 1og0 h GLN 166 CO -0.67 0.03 -0.96 1.88 -2.65 0.00 0.00 178.83 176.46 1og0 h TYR 167 N 0.05 0.00 0.00 3.99 -1.99 -0.39 -3.41 116.97 115.22 1og0 h TYR 167 Ca 0.26 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.99 1og0 h TYR 167 Cb 0.97 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.70 1og0 h TYR 167 CO -0.00 0.14 -0.08 1.28 -0.00 0.00 0.00 178.16 179.50 1og0 n LEU 168 N -2.79 0.00 -0.37 3.88 4.77 -0.41 -4.84 117.00 117.23 1og0 n LEU 168 Ca -0.01 -0.32 0.30 0.00 -0.03 0.00 0.00 56.01 55.95 1og0 n LEU 168 Cb 0.62 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.31 1og0 n LEU 168 CO 0.40 0.00 1.25 0.00 -1.33 0.00 0.00 177.39 177.71 1og0 h ALA 169 N 0.00 2.58 0.00 -1.18 0.00 0.11 -1.07 119.26 119.70 1og0 h ALA 169 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1og0 h ALA 169 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1og0 h ALA 169 CO 0.00 -1.06 0.00 -0.40 0.00 0.00 0.00 179.25 177.79 1og0 n ASP 170 N -4.56 0.00 -0.01 0.00 5.75 -1.26 -2.83 116.55 113.63 1og0 n ASP 170 Ca 0.30 -0.18 0.00 0.00 -0.01 0.00 0.00 54.79 54.90 1og0 n ASP 170 Cb 1.15 -0.17 -0.00 0.00 -1.03 0.00 0.00 41.12 41.07 1og0 n ASP 170 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1og0 n LEU 171 N -1.17 0.36 -4.74 -2.12 4.77 -0.41 -4.80 117.00 108.89 1og0 n LEU 171 Ca 0.10 -0.65 -0.38 0.00 -0.03 0.00 0.00 56.01 55.05 1og0 n LEU 171 Cb 0.10 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1og0 n LEU 171 CO 0.11 0.09 0.16 -0.69 -1.33 0.00 0.00 177.39 175.73 1og0 s VAL 172 N -0.77 5.15 -0.46 4.08 1.01 -1.13 -4.50 120.40 123.78 1og0 s VAL 172 Ca 0.01 0.94 0.21 0.00 0.00 0.00 0.00 61.98 63.14 1og0 s VAL 172 Cb 0.01 -3.80 -0.29 0.00 0.00 0.00 0.00 36.38 32.30 1og0 s VAL 172 CO 0.03 0.37 0.66 -1.20 0.00 0.00 0.00 175.10 174.96 1og0 n SER 173 N 3.33 0.45 -3.72 3.32 7.64 -0.48 -4.86 113.62 119.31 1og0 n SER 173 Ca -0.08 -0.44 -0.13 0.00 1.01 0.00 0.00 58.87 59.22 1og0 n SER 173 Cb 0.52 1.55 -0.10 0.00 -1.01 0.00 0.00 64.21 65.17 1og0 n SER 173 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1og0 s PHE 174 N -3.28 -0.48 0.05 1.43 5.36 -1.18 -4.21 117.98 115.67 1og0 s PHE 174 Ca -0.01 1.18 0.04 0.00 -0.96 0.00 0.00 56.93 57.18 1og0 s PHE 174 Cb 0.15 0.17 -0.03 0.00 -0.34 0.00 0.00 43.02 42.97 1og0 s PHE 174 CO 0.89 -0.23 -0.12 0.20 -1.46 0.00 0.00 175.22 174.49 1og0 s GLY 175 N 0.22 0.73 0.09 13.12 0.00 -0.74 -1.73 107.32 119.02 1og0 s GLY 175 Ca -0.00 -0.88 0.05 0.00 0.00 0.00 0.00 44.72 43.89 1og0 s GLY 175 CO 0.01 -0.90 -0.13 0.00 0.00 0.00 0.00 173.10 172.08 1og0 s ALA 176 N -1.18 1.27 -0.23 3.20 0.00 -0.84 -0.66 121.76 123.32 1og0 s ALA 176 Ca -0.03 -1.14 -0.05 0.00 0.00 0.00 0.00 51.96 50.74 1og0 s ALA 176 Cb -0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 1og0 s ALA 176 CO 0.01 0.10 0.00 0.42 0.00 0.00 0.00 175.76 176.30 1og0 s ILE 177 N -1.80 3.77 0.96 0.00 -1.09 0.42 -1.43 121.20 122.02 1og0 s ILE 177 Ca 0.03 -0.36 -0.11 0.00 -2.23 0.00 0.00 60.65 57.99 1og0 s ILE 177 Cb -0.07 -2.74 0.15 0.00 -1.58 0.00 0.00 42.46 38.23 1og0 s ILE 177 CO 0.02 0.39 1.02 0.61 -1.23 0.00 0.00 174.94 175.76 1og0 n GLY 178 N 4.80 -0.80 0.33 6.18 0.00 -1.26 -2.72 105.19 111.71 1og0 n GLY 178 Ca -0.17 -0.78 0.05 0.00 0.00 0.00 0.00 46.02 45.12 1og0 n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1og0 h ALA 179 N -1.96 1.72 0.00 4.61 0.00 -1.82 -0.50 119.26 121.31 1og0 h ALA 179 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1og0 h ALA 179 Cb 1.28 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1og0 h ALA 179 CO 0.41 0.23 0.00 2.89 0.00 0.00 0.00 179.25 182.78 1og0 n ARG 180 N -4.47 0.25 0.00 0.00 1.85 -1.26 -3.68 116.66 109.35 1og0 n ARG 180 Ca 0.06 0.12 0.00 0.00 -1.00 0.00 0.00 57.85 57.02 1og0 n ARG 180 Cb 0.12 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.03 1og0 n ARG 180 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1og0 n THR 181 N -1.30 0.00 -0.17 8.89 -2.24 -0.29 -4.80 114.28 114.37 1og0 n THR 181 Ca 0.08 -0.29 0.29 0.00 -2.27 0.00 0.00 64.05 61.86 1og0 n THR 181 Cb 0.15 1.12 0.73 0.00 -2.10 0.00 0.00 70.33 70.22 1og0 n THR 181 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1og0 h THR 182 N 0.12 0.50 0.00 4.28 2.02 -1.37 0.32 112.91 118.77 1og0 h THR 182 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1og0 h THR 182 Cb 0.06 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1og0 h THR 182 CO 0.00 0.00 -0.47 -0.62 0.37 0.00 0.00 175.52 174.80 1og0 n GLU 183 N -4.17 0.16 -2.00 6.66 1.02 -1.26 -4.67 120.64 116.38 1og0 n GLU 183 Ca 0.18 0.06 -0.43 0.00 -0.02 0.00 0.00 57.16 56.95 1og0 n GLU 183 Cb 0.98 -1.61 -0.03 0.00 -0.02 0.00 0.00 31.44 30.76 1og0 n GLU 183 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1og0 s SER 184 N -3.70 6.20 0.27 1.62 0.15 0.11 -4.88 113.70 113.47 1og0 s SER 184 Ca 0.09 1.70 0.01 0.00 0.70 0.00 0.00 55.95 58.44 1og0 s SER 184 Cb 0.15 -2.53 0.59 0.00 -1.71 0.00 0.00 66.02 62.53 1og0 s SER 184 CO 0.68 -1.39 1.75 -0.61 1.20 0.00 0.00 173.24 174.87 1og0 h GLN 185 N 11.56 0.56 -0.84 5.44 5.75 -1.89 -0.19 115.11 135.50 1og0 h GLN 185 Ca -0.36 -0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.19 1og0 h GLN 185 Cb 1.17 -0.13 -0.07 0.00 1.07 0.00 0.00 27.48 29.53 1og0 h GLN 185 CO 1.00 0.37 0.50 1.25 -2.65 0.00 0.00 178.83 179.30 1og0 h LEU 186 N 0.58 0.75 -0.09 -2.39 5.85 -1.93 -1.03 115.31 117.05 1og0 h LEU 186 Ca 0.49 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.25 1og0 h LEU 186 Cb 0.77 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1og0 h LEU 186 CO -0.40 0.45 0.00 0.45 -0.34 0.00 0.00 178.44 178.60 1og0 h HIS 187 N 0.87 0.00 0.06 1.25 3.86 -1.35 -2.28 115.15 117.56 1og0 h HIS 187 Ca 0.39 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.35 1og0 h HIS 187 Cb 0.29 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.78 1og0 h HIS 187 CO -0.05 0.00 -1.01 0.00 0.86 0.00 0.00 177.93 177.74 1og0 h ARG 188 N 0.00 0.58 -0.65 2.45 3.08 -0.44 -2.22 114.38 117.17 1og0 h ARG 188 Ca 0.00 -0.70 -0.07 0.00 0.07 0.00 0.00 59.98 59.27 1og0 h ARG 188 Cb 0.94 0.22 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 1og0 h ARG 188 CO 0.00 1.29 0.12 0.93 -1.07 0.00 0.00 179.97 181.24 1og0 h GLU 189 N 0.18 1.07 -0.68 0.04 5.08 -1.22 -2.03 114.58 117.03 1og0 h GLU 189 Ca -0.14 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1og0 h GLU 189 Cb 1.69 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.78 1og0 h GLU 189 CO 0.20 0.98 0.39 1.25 -1.00 0.00 0.00 179.01 180.83 1og0 h LEU 190 N 0.99 0.84 -1.17 1.33 5.85 -1.42 -2.57 115.31 119.17 1og0 h LEU 190 Ca 0.20 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1og0 h LEU 190 Cb 0.42 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1og0 h LEU 190 CO 0.01 0.68 0.02 0.00 -0.34 0.00 0.00 178.44 178.81 1og0 h ALA 191 N 1.20 1.32 0.00 1.25 0.00 -1.12 -2.28 119.26 119.63 1og0 h ALA 191 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1og0 h ALA 191 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1og0 h ALA 191 CO -0.04 0.47 0.00 -1.13 0.00 0.00 0.00 179.25 178.55 1og0 n SER 192 N -4.27 0.00 0.00 0.00 3.41 -0.79 -2.43 113.62 109.54 1og0 n SER 192 Ca 0.02 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1og0 n SER 192 Cb 0.25 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1og0 n SER 192 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1og0 n GLY 193 N -0.55 0.73 3.84 5.00 0.00 -0.87 -1.45 105.19 111.88 1og0 n GLY 193 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1og0 n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1og0 s LEU 194 N -0.61 4.16 -0.13 0.99 1.43 -1.02 -4.97 118.68 118.53 1og0 s LEU 194 Ca 0.00 1.34 0.01 0.00 -1.03 0.00 0.00 54.13 54.46 1og0 s LEU 194 Cb 0.00 -3.92 0.21 0.00 0.03 0.00 0.00 46.19 42.51 1og0 s LEU 194 CO 0.00 -0.12 1.25 -1.20 0.23 0.00 0.00 176.35 176.51 1og0 n SER 195 N 0.02 3.17 -3.85 2.29 7.64 -1.26 -4.88 113.62 116.75 1og0 n SER 195 Ca 0.02 -2.48 -0.07 0.00 1.01 0.00 0.00 58.87 57.34 1og0 n SER 195 Cb 0.52 -0.60 -0.02 0.00 -1.01 0.00 0.00 64.21 63.10 1og0 n SER 195 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1og0 s PHE 196 N -1.05 -0.16 0.39 1.43 -0.12 -1.26 -5.05 117.98 112.16 1og0 s PHE 196 Ca 0.17 -0.29 -0.27 0.00 -0.05 0.00 0.00 56.93 56.50 1og0 s PHE 196 Cb 0.15 0.66 -0.09 0.00 -0.63 0.00 0.00 43.02 43.10 1og0 s PHE 196 CO 0.03 -1.20 1.36 -2.14 -0.05 0.00 0.00 175.22 173.22 1og0 s PRO 197 N -3.92 4.04 -0.10 1.99 0.02 -1.26 -4.85 135.00 130.92 1og0 s PRO 197 Ca 0.12 2.30 0.03 0.00 0.02 0.00 0.00 61.00 63.46 1og0 s PRO 197 Cb -0.05 -2.86 0.01 0.00 0.02 0.00 0.00 34.50 31.62 1og0 s PRO 197 CO 0.06 -0.48 -0.19 0.08 -0.33 0.00 0.00 177.00 176.14 1og0 s VAL 198 N -1.20 1.70 -0.21 3.83 1.01 -0.66 -1.80 120.40 123.08 1og0 s VAL 198 Ca 0.55 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 1og0 s VAL 198 Cb -0.41 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 1og0 s VAL 198 CO 0.54 0.48 0.11 -0.83 0.00 0.00 0.00 175.10 175.40 1og0 s GLY 199 N 0.62 1.96 -0.29 4.51 0.00 0.17 -1.83 107.32 112.46 1og0 s GLY 199 Ca -0.14 -0.80 -0.09 0.00 0.00 0.00 0.00 44.72 43.69 1og0 s GLY 199 CO 0.04 0.22 0.14 -1.36 0.00 0.00 0.00 173.10 172.14 1og0 s PHE 200 N 0.66 3.16 0.48 1.90 0.08 -0.20 -0.44 117.98 123.63 1og0 s PHE 200 Ca 0.06 -0.39 -0.20 0.00 0.12 0.00 0.00 56.93 56.51 1og0 s PHE 200 Cb -0.13 -2.33 -0.09 0.00 -0.57 0.00 0.00 43.02 39.91 1og0 s PHE 200 CO 0.01 -0.37 1.03 0.15 -0.10 0.00 0.00 175.22 175.94 1og0 s LYS 201 N 1.64 3.83 0.89 0.44 1.02 -1.10 -1.25 119.74 125.21 1og0 s LYS 201 Ca 0.06 1.32 -0.12 0.00 0.02 0.00 0.00 55.97 57.25 1og0 s LYS 201 Cb -0.16 -2.10 0.13 0.00 -0.52 0.00 0.00 37.83 35.17 1og0 s LYS 201 CO 0.06 -0.40 1.09 0.54 -0.92 0.00 0.00 175.35 175.73 1og0 s ASN 202 N -2.06 3.52 0.82 2.83 4.22 -0.85 -4.57 114.94 118.85 1og0 s ASN 202 Ca 0.66 1.45 -0.14 0.00 -2.14 0.00 0.00 52.86 52.69 1og0 s ASN 202 Cb -0.15 -2.13 0.03 0.00 1.28 0.00 0.00 41.25 40.28 1og0 s ASN 202 CO 0.20 -2.60 0.77 0.61 -2.04 0.00 0.00 177.10 174.03 1og0 n GLY 203 N -1.22 -1.06 0.07 0.45 0.00 -0.31 -4.63 105.19 98.49 1og0 n GLY 203 Ca 0.07 -0.54 0.09 0.00 0.00 0.00 0.00 46.02 45.64 1og0 n GLY 203 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1og0 n THR 204 N -3.13 1.03 0.46 2.61 -2.24 -1.26 -1.34 114.28 110.41 1og0 n THR 204 Ca 0.10 0.31 0.07 0.00 -2.27 0.00 0.00 64.05 62.26 1og0 n THR 204 Cb 0.51 -1.18 0.21 0.00 -2.10 0.00 0.00 70.33 67.77 1og0 n THR 204 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1og0 n ASP 205 N -1.87 2.62 0.00 3.42 3.85 -1.26 -2.83 116.55 120.48 1og0 n ASP 205 Ca 0.02 -2.08 0.00 0.00 -0.71 0.00 0.00 54.79 52.02 1og0 n ASP 205 Cb 0.17 -0.34 0.00 0.00 -1.35 0.00 0.00 41.12 39.59 1og0 n ASP 205 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1og0 n GLY 206 N 1.11 1.39 3.90 6.12 0.00 -0.45 -2.97 105.19 114.28 1og0 n GLY 206 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1og0 n GLY 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1og0 s THR 207 N -3.46 4.92 -0.38 2.61 -4.23 -1.26 -4.76 115.64 109.08 1og0 s THR 207 Ca 0.00 0.25 0.17 0.00 -1.18 0.00 0.00 61.69 60.93 1og0 s THR 207 Cb 0.00 -3.77 -0.22 0.00 1.34 0.00 0.00 72.50 69.84 1og0 s THR 207 CO 0.00 -0.53 0.53 0.18 -0.54 0.00 0.00 174.62 174.26 1og0 n LEU 208 N -1.44 0.37 -0.22 4.79 4.77 -1.26 -1.17 117.00 122.85 1og0 n LEU 208 Ca 0.00 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1og0 n LEU 208 Cb 0.54 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.72 1og0 n LEU 208 CO 0.49 0.09 0.76 0.78 -1.33 0.00 0.00 177.39 178.19 1og0 h ASN 209 N 0.00 -0.50 -0.54 -1.43 4.21 -1.99 -0.24 115.58 115.09 1og0 h ASN 209 Ca 0.00 0.18 -0.01 0.00 1.21 0.00 0.00 56.30 57.69 1og0 h ASN 209 Cb 0.60 0.37 -0.03 0.00 -1.12 0.00 0.00 38.32 38.13 1og0 h ASN 209 CO 0.00 -0.19 0.32 -0.37 -1.29 0.00 0.00 177.43 175.90 1og0 h VAL 210 N 0.03 1.17 -0.01 2.81 -1.51 -1.97 -0.26 116.25 116.51 1og0 h VAL 210 Ca 0.32 -0.39 -0.18 0.00 -1.23 0.00 0.00 66.70 65.22 1og0 h VAL 210 Cb 0.51 0.39 -0.01 0.00 -2.13 0.00 0.00 31.29 30.05 1og0 h VAL 210 CO -0.63 0.18 -0.81 0.00 -1.23 0.00 0.00 177.57 175.08 1og0 h ALA 211 N 1.58 0.61 -0.27 5.19 0.00 -1.39 -1.52 119.26 123.47 1og0 h ALA 211 Ca 0.20 -0.68 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 1og0 h ALA 211 Cb -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1og0 h ALA 211 CO -0.04 0.88 -0.20 0.28 0.00 0.00 0.00 179.25 180.18 1og0 h VAL 212 N 0.11 1.31 -0.50 0.00 2.07 -0.55 -2.28 116.25 116.41 1og0 h VAL 212 Ca -0.03 -1.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.12 1og0 h VAL 212 Cb 1.40 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 1og0 h VAL 212 CO 0.12 0.42 0.14 0.44 0.02 0.00 0.00 177.57 178.71 1og0 h ASP 213 N 0.34 0.69 -0.19 0.57 3.32 -1.02 -1.93 116.42 118.18 1og0 h ASP 213 Ca 0.05 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1og0 h ASP 213 Cb 0.74 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1og0 h ASP 213 CO 0.05 0.67 0.12 0.00 -1.72 0.00 0.00 179.24 178.37 1og0 h ALA 214 N 1.42 0.24 -0.67 3.45 0.00 -1.05 -0.02 119.26 122.63 1og0 h ALA 214 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1og0 h ALA 214 Cb 0.25 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1og0 h ALA 214 CO -0.01 -0.29 0.42 0.00 0.00 0.00 0.00 179.25 179.38 1og0 h GLN 216 N 0.92 0.08 -0.35 0.00 1.08 -1.01 -2.72 115.11 113.10 1og0 h GLN 216 Ca 0.24 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.43 1og0 h GLN 216 Cb -0.06 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 1og0 h GLN 216 CO -0.05 0.07 0.17 0.00 -0.95 0.00 0.00 178.83 178.07 1og0 h ALA 217 N 1.01 0.46 0.00 3.87 0.00 -0.64 -2.53 119.26 121.42 1og0 h ALA 217 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1og0 h ALA 217 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1og0 h ALA 217 CO -0.00 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1og0 n ALA 218 N -2.26 1.26 0.21 0.00 0.00 0.27 -1.53 120.51 118.45 1og0 n ALA 218 Ca -0.01 0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.68 1og0 n ALA 218 Cb 0.11 -1.30 0.15 0.00 0.00 0.00 0.00 19.45 18.41 1og0 n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1og0 h ALA 219 N 2.10 0.96 -2.06 0.00 0.00 -1.13 0.31 119.26 119.45 1og0 h ALA 219 Ca 0.00 -0.04 -0.45 0.00 0.00 0.00 0.00 54.91 54.42 1og0 h ALA 219 Cb 0.12 -0.01 0.08 0.00 0.00 0.00 0.00 17.79 17.99 1og0 h ALA 219 CO 0.00 0.05 0.18 -1.01 0.00 0.00 0.00 179.25 178.47 1og0 s HIS 220 N -3.19 2.62 0.02 0.00 3.76 -0.58 -3.90 115.29 114.02 1og0 s HIS 220 Ca 0.07 0.25 -0.20 0.00 -0.15 0.00 0.00 55.06 55.02 1og0 s HIS 220 Cb 0.05 -3.16 -0.06 0.00 1.11 0.00 0.00 32.58 30.52 1og0 s HIS 220 CO 0.68 -1.45 0.60 0.45 -0.85 0.00 0.00 174.74 174.16 1og0 s SER 221 N -4.56 7.02 0.16 1.40 0.15 -1.26 -3.63 113.70 112.97 1og0 s SER 221 Ca 0.62 1.21 0.06 0.00 0.70 0.00 0.00 55.95 58.54 1og0 s SER 221 Cb -0.09 -2.37 -0.04 0.00 -1.71 0.00 0.00 66.02 61.80 1og0 s SER 221 CO 0.44 0.15 -0.13 -1.00 1.20 0.00 0.00 173.24 173.90 1og0 s HIS 222 N -0.46 1.50 -0.32 3.44 3.76 -1.25 -4.93 115.29 117.03 1og0 s HIS 222 Ca 0.31 -0.62 0.03 0.00 -0.15 0.00 0.00 55.06 54.63 1og0 s HIS 222 Cb -0.19 -0.74 0.09 0.00 1.11 0.00 0.00 32.58 32.86 1og0 s HIS 222 CO 0.18 0.22 0.03 -1.01 -0.85 0.00 0.00 174.74 173.31 1og0 s HIS 223 N -2.82 3.29 0.29 1.40 3.76 -1.26 -0.72 115.29 119.24 1og0 s HIS 223 Ca 0.17 -2.65 0.02 0.00 -0.15 0.00 0.00 55.06 52.45 1og0 s HIS 223 Cb -0.01 -2.54 -0.01 0.00 1.11 0.00 0.00 32.58 31.13 1og0 s HIS 223 CO 0.04 -0.92 0.07 1.97 -0.85 0.00 0.00 174.74 175.05 1og0 n PHE 224 N 4.39 0.27 -3.90 1.40 1.16 -0.75 -4.93 117.46 115.10 1og0 n PHE 224 Ca 0.00 -1.75 -0.35 0.00 -1.87 0.00 0.00 57.45 53.48 1og0 n PHE 224 Cb 0.42 -0.06 -0.14 0.00 -1.61 0.00 0.00 39.48 38.09 1og0 n PHE 224 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 1og0 s MET 225 N -3.10 3.40 0.28 3.97 -1.94 -1.26 0.80 119.30 121.45 1og0 s MET 225 Ca 0.10 -0.61 0.05 0.00 -1.71 0.00 0.00 55.69 53.52 1og0 s MET 225 Cb 0.01 -3.03 -0.02 0.00 2.01 0.00 0.00 34.83 33.80 1og0 s MET 225 CO 0.07 -0.19 0.19 0.43 -0.01 0.00 0.00 175.02 175.51 1og0 n SER 226 N 4.79 -0.09 -4.77 3.03 7.64 -1.00 -4.96 113.62 118.26 1og0 n SER 226 Ca -0.18 -2.71 -0.30 0.00 1.01 0.00 0.00 58.87 56.69 1og0 n SER 226 Cb 0.51 1.17 -0.06 0.00 -1.01 0.00 0.00 64.21 64.82 1og0 n SER 226 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1og0 s VAL 227 N -2.98 4.50 1.00 0.44 -7.23 -1.26 -1.10 120.40 113.77 1og0 s VAL 227 Ca 0.27 -0.83 -0.17 0.00 -1.81 0.00 0.00 61.98 59.44 1og0 s VAL 227 Cb 0.01 -3.19 0.23 0.00 0.56 0.00 0.00 36.38 33.99 1og0 s VAL 227 CO 0.19 0.08 1.35 0.42 -0.31 0.00 0.00 175.10 176.83 1og0 s THR 228 N -1.45 1.99 0.60 5.32 -4.23 0.14 -4.88 115.64 113.13 1og0 s THR 228 Ca 0.29 0.00 0.37 0.00 -1.18 0.00 0.00 61.69 61.17 1og0 s THR 228 Cb -0.12 -2.99 0.40 0.00 1.34 0.00 0.00 72.50 71.13 1og0 s THR 228 CO 0.22 0.00 2.29 0.11 -0.54 0.00 0.00 174.62 176.70 1og0 h LYS 229 N -1.78 0.00 -0.61 3.99 1.79 -1.96 -1.88 116.57 116.13 1og0 h LYS 229 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1og0 h LYS 229 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1og0 h LYS 229 CO 0.32 0.01 0.00 0.72 -1.08 0.00 0.00 179.45 179.42 1og0 n HIS 230 N -3.45 1.06 -1.11 -1.35 8.25 -1.26 0.29 115.22 117.65 1og0 n HIS 230 Ca -0.03 -0.43 -0.04 0.00 -0.26 0.00 0.00 57.72 56.97 1og0 n HIS 230 Cb 0.10 -0.17 -0.02 0.00 1.12 0.00 0.00 29.99 31.02 1og0 n HIS 230 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1og0 n GLY 231 N 0.96 0.66 3.70 -1.41 0.00 -0.70 -4.89 105.19 103.51 1og0 n GLY 231 Ca 0.19 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 1og0 n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1og0 s VAL 232 N -2.06 4.19 0.19 1.61 1.01 -1.26 -4.84 120.40 119.24 1og0 s VAL 232 Ca 0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1og0 s VAL 232 Cb 0.00 -2.92 -0.08 0.00 0.00 0.00 0.00 36.38 33.38 1og0 s VAL 232 CO 0.00 0.29 1.15 0.00 0.00 0.00 0.00 175.10 176.53 1og0 s ALA 233 N -1.18 3.41 0.16 5.51 0.00 -1.26 0.28 121.76 128.67 1og0 s ALA 233 Ca 0.22 0.89 -0.12 0.00 0.00 0.00 0.00 51.96 52.95 1og0 s ALA 233 Cb -0.12 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1og0 s ALA 233 CO 0.14 -0.28 0.36 0.00 0.00 0.00 0.00 175.76 175.97 1og0 s ALA 234 N -0.27 -0.44 -0.51 0.00 0.00 -0.26 -4.89 121.76 115.40 1og0 s ALA 234 Ca 0.50 -0.53 -0.25 0.00 0.00 0.00 0.00 51.96 51.68 1og0 s ALA 234 Cb -0.31 0.78 0.03 0.00 0.00 0.00 0.00 23.12 23.62 1og0 s ALA 234 CO 0.37 -0.67 0.97 0.42 0.00 0.00 0.00 175.76 176.84 1og0 s ILE 235 N -3.90 4.38 0.27 0.00 1.01 -1.26 -2.37 121.20 119.32 1og0 s ILE 235 Ca 0.11 0.59 -0.16 0.00 0.00 0.00 0.00 60.65 61.19 1og0 s ILE 235 Cb 0.02 -4.52 -0.08 0.00 0.01 0.00 0.00 42.46 37.89 1og0 s ILE 235 CO -0.04 -1.01 0.70 -0.89 0.00 0.00 0.00 174.94 173.69 1og0 s THR 236 N 4.00 4.69 -0.14 2.92 2.01 0.24 -4.93 115.64 124.42 1og0 s THR 236 Ca 0.35 0.99 -0.01 0.00 0.31 0.00 0.00 61.69 63.33 1og0 s THR 236 Cb -0.11 -3.70 0.04 0.00 0.01 0.00 0.00 72.50 68.74 1og0 s THR 236 CO 0.24 -0.02 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.21 1og0 s THR 237 N -1.78 0.99 0.36 -0.82 2.01 -1.26 -1.81 115.64 113.33 1og0 s THR 237 Ca 0.49 -0.45 -0.01 0.00 0.31 0.00 0.00 61.69 62.03 1og0 s THR 237 Cb -0.13 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 1og0 s THR 237 CO 0.19 0.20 0.59 0.42 -0.69 0.00 0.00 174.62 175.34 1og0 s THR 238 N 1.70 5.06 -0.08 -0.82 -4.23 0.11 -4.96 115.64 112.41 1og0 s THR 238 Ca 0.02 -0.27 0.15 0.00 -1.18 0.00 0.00 61.69 60.41 1og0 s THR 238 Cb -0.14 -3.85 -0.17 0.00 1.34 0.00 0.00 72.50 69.68 1og0 s THR 238 CO -0.08 -0.58 0.80 0.50 -0.54 0.00 0.00 174.62 174.72 1og0 h LYS 239 N 0.78 0.00 0.00 3.99 3.64 -1.87 -3.33 116.57 119.78 1og0 h LYS 239 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1og0 h LYS 239 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1og0 h LYS 239 CO 0.62 0.41 0.00 0.41 -2.27 0.00 0.00 179.45 178.62 1og0 n GLY 240 N 1.45 2.66 3.25 5.01 0.00 -0.53 -4.38 105.19 112.65 1og0 n GLY 240 Ca -0.12 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 1og0 n GLY 240 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1og0 s ASN 241 N 0.00 4.12 0.00 1.61 3.84 0.11 -4.86 114.94 119.76 1og0 s ASN 241 Ca 0.00 -0.58 0.22 0.00 0.21 0.00 0.00 52.86 52.71 1og0 s ASN 241 Cb 0.00 -1.68 0.54 0.00 -0.55 0.00 0.00 41.25 39.56 1og0 s ASN 241 CO 0.00 -0.05 1.45 -1.84 -2.79 0.00 0.00 177.10 173.87 1og0 n GLU 242 N 4.73 2.20 -1.90 0.43 0.00 -1.26 -3.55 120.64 121.29 1og0 n GLU 242 Ca -0.18 -1.80 -0.33 0.00 0.00 0.00 0.00 57.16 54.85 1og0 n GLU 242 Cb 0.50 -1.46 0.04 0.00 0.00 0.00 0.00 31.44 30.51 1og0 n GLU 242 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1og0 n HIS 243 N 1.03 3.11 -4.24 -1.84 8.25 -1.26 -4.94 115.22 115.32 1og0 n HIS 243 Ca 0.18 -2.67 -0.34 0.00 -0.26 0.00 0.00 57.72 54.63 1og0 n HIS 243 Cb 0.50 -0.87 -0.11 0.00 1.12 0.00 0.00 29.99 30.62 1og0 n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1og0 s PHE 245 N 0.41 1.88 -0.08 0.00 -0.71 -0.76 -4.52 117.98 114.20 1og0 s PHE 245 Ca -0.01 -1.08 -0.08 0.00 -1.04 0.00 0.00 56.93 54.72 1og0 s PHE 245 Cb -0.14 -1.24 -0.04 0.00 -1.21 0.00 0.00 43.02 40.39 1og0 s PHE 245 CO 0.02 -0.10 0.19 0.08 -1.34 0.00 0.00 175.22 174.07 1og0 s VAL 246 N -3.27 5.42 -0.14 -2.49 1.01 -1.26 -1.03 120.40 118.64 1og0 s VAL 246 Ca 0.31 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.55 1og0 s VAL 246 Cb 0.06 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 1og0 s VAL 246 CO 0.15 0.56 -0.16 -0.63 0.00 0.00 0.00 175.10 175.02 1og0 s ILE 247 N -1.09 2.71 -0.26 2.22 1.01 -0.38 -1.02 121.20 124.38 1og0 s ILE 247 Ca 0.19 -0.77 -0.16 0.00 0.00 0.00 0.00 60.65 59.91 1og0 s ILE 247 Cb -0.13 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1og0 s ILE 247 CO 0.08 0.52 0.43 -0.76 0.00 0.00 0.00 174.94 175.21 1og0 s LEU 248 N 0.61 4.06 -0.03 2.97 1.43 -0.02 -2.00 118.68 125.70 1og0 s LEU 248 Ca -0.09 0.41 0.07 0.00 -1.03 0.00 0.00 54.13 53.49 1og0 s LEU 248 Cb -0.16 -2.53 0.12 0.00 0.03 0.00 0.00 46.19 43.66 1og0 s LEU 248 CO 0.03 -0.21 1.06 -2.11 0.23 0.00 0.00 176.35 175.35 1og0 n ARG 249 N 5.29 0.27 0.00 1.70 -4.01 -1.26 -0.14 116.66 118.50 1og0 n ARG 249 Ca -0.07 -1.49 0.00 0.00 -1.04 0.00 0.00 57.85 55.26 1og0 n ARG 249 Cb 0.50 -0.63 0.00 0.00 -3.04 0.00 0.00 32.46 29.29 1og0 n ARG 249 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1og0 n GLY 250 N -0.21 -1.96 0.00 2.89 0.00 -1.26 -1.31 105.19 103.34 1og0 n GLY 250 Ca 0.04 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1og0 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1og0 n GLY 251 N 0.00 0.24 0.19 -0.02 0.00 -1.19 -4.12 105.19 100.29 1og0 n GLY 251 Ca 0.00 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.36 1og0 n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1og0 h LYS 252 N 0.94 -0.24 0.00 1.61 1.79 -1.51 -1.33 116.57 117.83 1og0 h LYS 252 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1og0 h LYS 252 Cb 0.00 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1og0 h LYS 252 CO 0.00 -0.16 0.12 1.17 -1.08 0.00 0.00 179.45 179.50 1og0 n LYS 253 N -5.28 0.02 0.00 3.15 4.81 -1.16 -4.91 118.16 114.80 1og0 n LYS 253 Ca -0.05 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.81 1og0 n LYS 253 Cb 0.20 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1og0 n LYS 253 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1og0 n GLY 254 N -1.37 -1.39 3.76 3.14 0.00 -0.50 -5.02 105.19 103.80 1og0 n GLY 254 Ca -0.00 -2.21 -0.33 0.00 0.00 0.00 0.00 46.02 43.47 1og0 n GLY 254 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1og0 s THR 255 N -0.68 3.01 -0.36 2.61 -4.23 -1.26 -3.15 115.64 111.57 1og0 s THR 255 Ca 0.00 0.45 0.13 0.00 -1.18 0.00 0.00 61.69 61.09 1og0 s THR 255 Cb 0.00 -2.96 0.37 0.00 1.34 0.00 0.00 72.50 71.25 1og0 s THR 255 CO 0.00 -0.31 0.78 -0.46 -0.54 0.00 0.00 174.62 174.09 1og0 n ASN 256 N -2.66 0.83 0.00 3.99 0.23 -1.26 -4.87 115.26 111.52 1og0 n ASN 256 Ca 0.11 -2.98 0.00 0.00 -0.53 0.00 0.00 54.58 51.18 1og0 n ASN 256 Cb 0.52 -0.53 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 1og0 n ASN 256 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1og0 n TYR 257 N 0.22 0.00 -0.70 -2.53 0.18 -1.26 -4.65 117.16 108.42 1og0 n TYR 257 Ca 0.22 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.70 1og0 n TYR 257 Cb 0.69 0.00 0.25 0.00 -0.38 0.00 0.00 39.34 39.90 1og0 n TYR 257 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1og0 s ASP 258 N -1.33 0.44 0.11 9.48 1.47 -1.26 -4.73 116.67 120.84 1og0 s ASP 258 Ca 0.00 1.02 -0.19 0.00 1.18 0.00 0.00 52.55 54.56 1og0 s ASP 258 Cb 0.00 -1.52 -0.06 0.00 -0.34 0.00 0.00 42.92 41.00 1og0 s ASP 258 CO 0.00 -4.46 1.66 0.00 0.68 0.00 0.00 175.17 173.05 1og0 h ALA 259 N -2.81 0.32 -0.80 2.11 0.00 -1.97 -2.48 119.26 113.63 1og0 h ALA 259 Ca -0.51 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.39 1og0 h ALA 259 Cb 1.33 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1og0 h ALA 259 CO 0.40 -0.10 0.45 0.87 0.00 0.00 0.00 179.25 180.87 1og0 h LYS 260 N 0.26 0.73 -0.37 0.00 1.57 -2.00 -1.94 116.57 114.83 1og0 h LYS 260 Ca 0.08 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1og0 h LYS 260 Cb 0.15 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1og0 h LYS 260 CO -0.01 0.48 -0.00 0.77 -0.57 0.00 0.00 179.45 180.12 1og0 h SER 261 N 0.75 0.63 0.31 0.86 0.02 -1.89 -1.92 113.55 112.31 1og0 h SER 261 Ca 0.39 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1og0 h SER 261 Cb 0.37 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 1og0 h SER 261 CO -0.25 0.79 -0.01 0.58 -1.14 0.00 0.00 176.83 176.80 1og0 h VAL 262 N 0.46 0.04 0.14 2.27 2.07 -0.95 -0.46 116.25 119.82 1og0 h VAL 262 Ca 0.10 -0.17 -0.28 0.00 0.82 0.00 0.00 66.70 67.17 1og0 h VAL 262 Cb 0.46 1.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1og0 h VAL 262 CO 0.02 0.01 -1.41 0.00 0.02 0.00 0.00 177.57 176.20 1og0 h ALA 263 N 1.99 0.12 -0.50 1.67 0.00 -0.95 -2.26 119.26 119.34 1og0 h ALA 263 Ca -0.00 -1.03 0.04 0.00 0.00 0.00 0.00 54.91 53.91 1og0 h ALA 263 Cb 0.16 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1og0 h ALA 263 CO 0.00 0.80 0.33 0.93 0.00 0.00 0.00 179.25 181.31 1og0 h GLU 264 N -0.20 0.52 0.30 0.00 5.08 -0.79 -1.71 114.58 117.78 1og0 h GLU 264 Ca -0.29 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1og0 h GLU 264 Cb 1.84 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.98 1og0 h GLU 264 CO 0.11 0.34 -0.14 0.00 -1.00 0.00 0.00 179.01 178.32 1og0 h ALA 265 N 1.72 -0.96 -1.17 3.43 0.00 -1.13 -3.06 119.26 118.08 1og0 h ALA 265 Ca 0.20 -0.09 0.33 0.00 0.00 0.00 0.00 54.91 55.36 1og0 h ALA 265 Cb 0.14 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1og0 h ALA 265 CO -0.05 -0.93 0.82 0.87 0.00 0.00 0.00 179.25 179.96 1og0 h LYS 266 N -0.45 0.09 0.00 0.00 1.57 -1.17 0.78 116.57 117.39 1og0 h LYS 266 Ca -0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1og0 h LYS 266 Cb 0.31 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1og0 h LYS 266 CO 0.07 0.06 0.00 0.00 -0.57 0.00 0.00 179.45 179.01 1og0 h ALA 267 N 1.46 1.00 0.00 3.86 0.00 -1.26 -3.07 119.26 121.25 1og0 h ALA 267 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1og0 h ALA 267 Cb 2.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1og0 h ALA 267 CO -0.09 0.00 -1.74 1.04 0.00 0.00 0.00 179.25 178.45 1og0 n GLN 268 N -2.67 0.62 -1.97 0.00 6.02 0.27 -4.95 117.38 114.70 1og0 n GLN 268 Ca 0.02 -0.12 -0.42 0.00 -0.01 0.00 0.00 57.00 56.47 1og0 n GLN 268 Cb 0.30 -1.59 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 1og0 n GLN 268 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1og0 s LEU 269 N -4.64 4.37 0.88 1.08 1.43 -1.07 -5.01 118.68 115.73 1og0 s LEU 269 Ca -0.06 2.64 -0.12 0.00 -1.03 0.00 0.00 54.13 55.56 1og0 s LEU 269 Cb 0.13 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.86 1og0 s LEU 269 CO 0.88 -0.78 1.16 -2.84 0.23 0.00 0.00 176.35 175.01 1og0 s PRO 270 N 0.49 1.41 0.36 1.29 0.02 -1.26 -4.93 135.00 132.38 1og0 s PRO 270 Ca 0.65 0.17 -0.28 0.00 0.02 0.00 0.00 61.00 61.57 1og0 s PRO 270 Cb -0.43 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.09 1og0 s PRO 270 CO 0.36 -1.99 1.34 0.00 -0.33 0.00 0.00 177.00 176.39 1og0 n ALA 271 N -3.60 1.60 -1.00 -1.55 0.00 -1.26 -2.15 120.51 112.56 1og0 n ALA 271 Ca 0.08 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1og0 n ALA 271 Cb 0.60 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1og0 n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1og0 n GLY 272 N 0.68 0.62 3.73 0.00 0.00 -1.26 -5.02 105.19 103.94 1og0 n GLY 272 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1og0 n GLY 272 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1og0 s SER 273 N -2.25 4.02 0.30 1.61 0.01 -0.91 -5.04 113.70 111.44 1og0 s SER 273 Ca 0.00 2.04 0.04 0.00 1.31 0.00 0.00 55.95 59.34 1og0 s SER 273 Cb 0.00 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 63.73 1og0 s SER 273 CO 0.00 -2.36 0.39 0.59 0.41 0.00 0.00 173.24 172.26 1og0 n ASN 274 N -3.49 0.95 -4.73 2.44 3.02 -1.26 -5.02 115.26 107.17 1og0 n ASN 274 Ca 0.11 -1.70 -0.41 0.00 -0.03 0.00 0.00 54.58 52.54 1og0 n ASN 274 Cb 0.52 -0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 39.44 1og0 n ASN 274 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1og0 s GLY 275 N -3.28 2.78 0.57 7.41 0.00 0.57 -4.87 107.32 110.50 1og0 s GLY 275 Ca 0.29 0.77 -0.21 0.00 0.00 0.00 0.00 44.72 45.57 1og0 s GLY 275 CO 0.18 1.71 1.28 1.04 0.00 0.00 0.00 173.10 177.32 1og0 n LEU 276 N 2.86 5.31 -4.42 0.66 4.77 -0.72 -4.60 117.00 120.86 1og0 n LEU 276 Ca 0.04 0.93 -0.29 0.00 -0.03 0.00 0.00 56.01 56.66 1og0 n LEU 276 Cb 0.47 -1.54 -0.12 0.00 -2.33 0.00 0.00 43.42 39.89 1og0 n LEU 276 CO 0.54 -0.87 -0.54 -0.32 -1.33 0.00 0.00 177.39 174.86 1og0 s MET 277 N -2.94 1.52 -0.09 3.23 -2.45 -0.19 -1.65 119.30 116.73 1og0 s MET 277 Ca 0.74 -1.30 0.02 0.00 -1.25 0.00 0.00 55.69 53.91 1og0 s MET 277 Cb -0.41 -1.97 0.01 0.00 1.25 0.00 0.00 34.83 33.71 1og0 s MET 277 CO 0.47 0.46 -0.15 0.42 1.05 0.00 0.00 175.02 177.27 1og0 s ILE 278 N -1.09 1.42 -0.19 10.11 1.01 0.54 -0.84 121.20 132.16 1og0 s ILE 278 Ca 0.15 -0.62 -0.24 0.00 0.00 0.00 0.00 60.65 59.95 1og0 s ILE 278 Cb -0.10 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 1og0 s ILE 278 CO 0.07 0.42 0.77 -0.62 0.00 0.00 0.00 174.94 175.58 1og0 s ASP 279 N 0.80 6.85 -0.10 3.58 -1.08 0.80 0.53 116.67 128.05 1og0 s ASP 279 Ca -0.11 1.04 0.04 0.00 -0.52 0.00 0.00 52.55 53.00 1og0 s ASP 279 Cb -0.16 -2.42 0.26 0.00 -1.46 0.00 0.00 42.92 39.15 1og0 s ASP 279 CO 0.02 -0.37 1.02 -1.22 0.52 0.00 0.00 175.17 175.14 1og0 n TYR 280 N 5.28 0.79 -3.05 -5.34 4.01 0.28 -4.71 117.16 114.43 1og0 n TYR 280 Ca 0.03 -0.44 0.00 0.00 -0.16 0.00 0.00 57.90 57.33 1og0 n TYR 280 Cb 0.49 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1og0 n TYR 280 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1og0 n SER 281 N 0.14 0.00 0.00 7.72 2.88 -1.26 -4.30 113.62 118.80 1og0 n SER 281 Ca 0.12 -0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.30 1og0 n SER 281 Cb 0.66 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 1og0 n SER 281 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1og0 n HIS 282 N 0.00 0.00 0.12 0.66 8.25 -1.26 -1.08 115.22 121.90 1og0 n HIS 282 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 1og0 n HIS 282 Cb 0.00 0.00 0.34 0.00 1.12 0.00 0.00 29.99 31.45 1og0 n HIS 282 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1og0 n GLY 283 N 0.00 -0.65 0.09 -1.41 0.00 -0.43 -1.27 105.19 101.52 1og0 n GLY 283 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1og0 n GLY 283 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1og0 n ASN 284 N -1.94 0.71 -0.29 1.61 3.02 -0.24 -3.60 115.26 114.53 1og0 n ASN 284 Ca -0.01 0.31 0.13 0.00 -0.03 0.00 0.00 54.58 54.99 1og0 n ASN 284 Cb 0.14 0.35 0.62 0.00 -0.61 0.00 0.00 39.78 40.28 1og0 n ASN 284 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1og0 n SER 285 N -2.85 0.88 -3.69 6.41 7.64 -0.39 -4.85 113.62 116.77 1og0 n SER 285 Ca -0.13 -1.39 -0.25 0.00 1.01 0.00 0.00 58.87 58.11 1og0 n SER 285 Cb 0.88 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 1og0 n SER 285 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1og0 n ASN 286 N -0.27 -3.87 -3.98 6.43 2.85 -1.05 -1.22 115.26 114.15 1og0 n ASN 286 Ca 0.19 -0.89 -0.27 0.00 -0.11 0.00 0.00 54.58 53.50 1og0 n ASN 286 Cb 0.24 -1.33 -0.01 0.00 1.24 0.00 0.00 39.78 39.92 1og0 n ASN 286 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1og0 n LYS 287 N -2.76 -3.60 -3.15 1.20 3.00 -1.26 -4.94 118.16 106.65 1og0 n LYS 287 Ca -0.24 0.43 0.05 0.00 -0.00 0.00 0.00 58.31 58.56 1og0 n LYS 287 Cb 0.56 -4.77 -0.01 0.00 0.00 0.00 0.00 35.03 30.81 1og0 n LYS 287 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1og0 s ASP 288 N -4.09 -0.46 0.55 3.14 -1.08 -0.36 -5.05 116.67 109.31 1og0 s ASP 288 Ca 0.19 0.18 0.22 0.00 -0.52 0.00 0.00 52.55 52.62 1og0 s ASP 288 Cb -0.10 1.34 1.47 0.00 -1.46 0.00 0.00 42.92 44.17 1og0 s ASP 288 CO 0.88 -0.09 2.14 2.19 0.52 0.00 0.00 175.17 180.82 1og0 h PHE 289 N 7.70 0.00 0.00 -5.34 -5.15 -1.85 -1.94 116.94 110.36 1og0 h PHE 289 Ca -0.11 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.66 1og0 h PHE 289 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.34 1og0 h PHE 289 CO -0.01 0.00 0.00 0.07 -2.00 0.00 0.00 178.31 176.37 1og0 h ARG 290 N 0.00 0.00 0.00 6.09 0.11 -1.91 -0.88 114.38 117.79 1og0 h ARG 290 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 1og0 h ARG 290 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 1og0 h ARG 290 CO -0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 1og0 n ASN 291 N -2.80 0.28 0.25 0.08 3.02 -0.73 -3.94 115.26 111.42 1og0 n ASN 291 Ca -0.02 0.54 -0.18 0.00 -0.03 0.00 0.00 54.58 54.90 1og0 n ASN 291 Cb 0.11 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.57 1og0 n ASN 291 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1og0 h GLN 292 N 0.00 -0.90 -0.33 3.52 4.20 -1.34 -1.33 115.11 118.94 1og0 h GLN 292 Ca 0.00 0.06 0.09 0.00 0.06 0.00 0.00 58.65 58.87 1og0 h GLN 292 Cb 0.46 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1og0 h GLN 292 CO 0.00 -0.60 0.42 -1.35 -0.67 0.00 0.00 178.83 176.63 1og0 h PRO 293 N -0.93 0.00 0.01 1.46 0.11 -1.80 -0.72 132.00 130.12 1og0 h PRO 293 Ca -0.05 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 1og0 h PRO 293 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1og0 h PRO 293 CO -0.11 0.00 -0.00 -0.22 -0.21 0.00 0.00 178.00 177.45 1og0 h LYS 294 N 0.00 -0.01 -0.41 1.05 3.64 -1.47 -2.94 116.57 116.43 1og0 h LYS 294 Ca 0.15 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1og0 h LYS 294 Cb 0.99 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1og0 h LYS 294 CO -0.00 0.49 0.27 0.28 -2.27 0.00 0.00 179.45 178.22 1og0 h VAL 295 N -0.52 1.09 -0.98 2.00 2.07 -0.50 -1.20 116.25 118.21 1og0 h VAL 295 Ca -0.00 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.42 1og0 h VAL 295 Cb 0.51 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1og0 h VAL 295 CO 0.00 0.10 0.63 -1.13 0.02 0.00 0.00 177.57 177.19 1og0 h ASN 296 N 0.53 0.97 0.67 0.57 -1.24 -1.18 -1.44 115.58 114.47 1og0 h ASN 296 Ca 0.15 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.15 1og0 h ASN 296 Cb -0.03 -0.18 0.01 0.00 0.73 0.00 0.00 38.32 38.84 1og0 h ASN 296 CO -0.03 0.58 -0.32 0.44 -1.29 0.00 0.00 177.43 176.81 1og0 h ASP 297 N 1.08 -0.76 -0.71 1.15 3.32 -1.05 0.20 116.42 119.63 1og0 h ASP 297 Ca 0.44 -0.01 0.17 0.00 0.02 0.00 0.00 57.03 57.66 1og0 h ASP 297 Cb 0.29 0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 1og0 h ASP 297 CO -0.19 -0.45 0.49 0.58 -1.72 0.00 0.00 179.24 177.94 1og0 h VAL 298 N -1.05 0.72 0.11 -1.35 2.07 -1.40 -1.15 116.25 114.21 1og0 h VAL 298 Ca -0.09 -0.07 -0.15 0.00 0.82 0.00 0.00 66.70 67.21 1og0 h VAL 298 Cb 0.73 0.50 0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1og0 h VAL 298 CO 0.15 0.04 -0.67 0.58 0.02 0.00 0.00 177.57 177.68 1og0 h VAL 299 N 0.20 1.56 -0.40 2.57 2.07 -1.10 -3.15 116.25 118.00 1og0 h VAL 299 Ca 0.35 -2.50 0.10 0.00 0.82 0.00 0.00 66.70 65.47 1og0 h VAL 299 Cb 1.08 3.23 -0.02 0.00 -1.52 0.00 0.00 31.29 34.06 1og0 h VAL 299 CO -0.07 0.70 0.28 0.00 0.02 0.00 0.00 177.57 178.50 1og0 h GLU 301 N 0.09 0.21 -0.75 0.00 4.81 -1.29 0.39 114.58 118.03 1og0 h GLU 301 Ca 0.19 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1og0 h GLU 301 Cb 0.63 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1og0 h GLU 301 CO -0.02 0.54 0.34 1.96 -0.73 0.00 0.00 179.01 181.11 1og0 h GLN 302 N -0.14 1.08 -0.34 1.92 4.20 -1.25 -2.07 115.11 118.51 1og0 h GLN 302 Ca 0.02 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.45 1og0 h GLN 302 Cb 0.48 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1og0 h GLN 302 CO 0.01 0.84 -0.25 0.82 -0.67 0.00 0.00 178.83 179.59 1og0 h ILE 303 N 1.07 1.29 0.00 2.54 2.04 -1.24 -1.85 117.51 121.35 1og0 h ILE 303 Ca 0.26 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.69 1og0 h ILE 303 Cb 0.13 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1og0 h ILE 303 CO -0.03 0.46 -0.09 0.00 0.00 0.00 0.00 178.15 178.48 1og0 h ALA 304 N 0.75 1.37 -0.91 1.87 0.00 -0.53 -2.64 119.26 119.18 1og0 h ALA 304 Ca 0.06 -0.09 -0.44 0.00 0.00 0.00 0.00 54.91 54.45 1og0 h ALA 304 Cb 0.82 -0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.33 1og0 h ALA 304 CO 0.07 0.12 0.56 0.09 0.00 0.00 0.00 179.25 180.08 1og0 n ASN 305 N -3.74 3.95 0.00 0.00 4.13 -0.81 -4.03 115.26 114.74 1og0 n ASN 305 Ca -0.02 -3.47 0.00 0.00 1.68 0.00 0.00 54.58 52.77 1og0 n ASN 305 Cb 0.20 -0.81 0.00 0.00 -1.54 0.00 0.00 39.78 37.63 1og0 n ASN 305 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1og0 n GLY 306 N -0.88 0.58 3.64 7.41 0.00 -0.99 -5.04 105.19 109.91 1og0 n GLY 306 Ca 0.54 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1og0 n GLY 306 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1og0 s GLU 307 N -1.13 4.07 -0.11 1.61 2.56 -0.71 -4.87 118.70 120.12 1og0 s GLU 307 Ca 0.00 1.15 0.15 0.00 0.00 0.00 0.00 54.97 56.27 1og0 s GLU 307 Cb 0.00 -3.75 0.54 0.00 2.00 0.00 0.00 34.13 32.91 1og0 s GLU 307 CO 0.00 -0.90 1.45 0.09 -0.56 0.00 0.00 175.26 175.34 1og0 n ASN 308 N 6.93 3.96 0.01 -1.70 3.02 -1.26 -4.24 115.26 121.98 1og0 n ASN 308 Ca 0.13 -2.55 0.11 0.00 -0.03 0.00 0.00 54.58 52.24 1og0 n ASN 308 Cb 0.47 -0.47 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 1og0 n ASN 308 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1og0 n ALA 309 N 0.33 3.93 -3.29 5.41 0.00 -1.26 -4.70 120.51 120.93 1og0 n ALA 309 Ca 0.20 -0.48 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 1og0 n ALA 309 Cb 0.77 -0.90 -0.08 0.00 0.00 0.00 0.00 19.45 19.24 1og0 n ALA 309 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1og0 s ILE 310 N -3.11 4.62 -0.48 0.00 1.01 -1.26 -1.75 121.20 120.23 1og0 s ILE 310 Ca 0.06 -1.47 0.16 0.00 0.00 0.00 0.00 60.65 59.40 1og0 s ILE 310 Cb 0.16 -3.90 -0.21 0.00 0.01 0.00 0.00 42.46 38.51 1og0 s ILE 310 CO 0.82 -0.68 0.57 0.35 0.00 0.00 0.00 174.94 176.00 1og0 n THR 311 N 5.04 0.00 -3.77 2.92 -2.24 -0.66 -4.97 114.28 110.61 1og0 n THR 311 Ca -0.11 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.35 1og0 n THR 311 Cb 0.42 0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 69.24 1og0 n THR 311 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1og0 s GLY 312 N -3.07 -0.08 0.09 3.38 0.00 -1.13 0.10 107.32 106.61 1og0 s GLY 312 Ca 0.01 -0.19 0.04 0.00 0.00 0.00 0.00 44.72 44.59 1og0 s GLY 312 CO 0.68 -0.40 -0.11 -1.34 0.00 0.00 0.00 173.10 171.93 1og0 s VAL 313 N -3.10 0.94 -0.15 1.40 -7.23 0.10 -0.34 120.40 112.02 1og0 s VAL 313 Ca -0.01 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1og0 s VAL 313 Cb 0.01 -1.23 0.02 0.00 0.56 0.00 0.00 36.38 35.74 1og0 s VAL 313 CO -0.07 -0.47 -0.15 -0.32 -0.31 0.00 0.00 175.10 173.78 1og0 s MET 314 N -2.47 2.40 -0.10 4.82 0.00 0.19 -1.38 119.30 122.77 1og0 s MET 314 Ca 0.03 -0.60 0.04 0.00 0.00 0.00 0.00 55.69 55.16 1og0 s MET 314 Cb -0.05 -2.17 -0.00 0.00 0.00 0.00 0.00 34.83 32.60 1og0 s MET 314 CO 0.01 -0.23 -0.23 0.42 0.00 0.00 0.00 175.02 174.98 1og0 s ILE 315 N 1.45 2.15 -0.48 10.11 1.01 -0.17 -0.55 121.20 134.71 1og0 s ILE 315 Ca 0.05 -1.00 -0.16 0.00 0.00 0.00 0.00 60.65 59.55 1og0 s ILE 315 Cb -0.13 -1.82 0.08 0.00 0.01 0.00 0.00 42.46 40.60 1og0 s ILE 315 CO -0.11 0.56 0.42 -1.61 0.00 0.00 0.00 174.94 174.20 1og0 s GLU 316 N 0.25 2.99 0.01 2.79 2.02 -1.26 -1.92 118.70 123.57 1og0 s GLU 316 Ca -0.16 -1.36 -0.03 0.00 0.02 0.00 0.00 54.97 53.44 1og0 s GLU 316 Cb -0.17 -4.15 -0.01 0.00 0.10 0.00 0.00 34.13 29.91 1og0 s GLU 316 CO 0.08 -1.07 0.06 -1.54 0.02 0.00 0.00 175.26 172.80 1og0 s SER 317 N 2.70 0.10 0.16 -0.19 1.04 -0.62 -2.67 113.70 114.22 1og0 s SER 317 Ca 0.05 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.20 1og0 s SER 317 Cb -0.24 0.15 -0.00 0.00 0.10 0.00 0.00 66.02 66.02 1og0 s SER 317 CO 0.07 -0.29 0.04 -3.20 0.98 0.00 0.00 173.24 170.84 1og0 n ASN 318 N 1.75 1.46 -0.27 7.02 2.85 -0.81 -0.70 115.26 126.56 1og0 n ASN 318 Ca -0.22 -1.80 -0.07 0.00 -0.11 0.00 0.00 54.58 52.38 1og0 n ASN 318 Cb 0.56 0.31 0.06 0.00 1.24 0.00 0.00 39.78 41.94 1og0 n ASN 318 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1og0 h ILE 319 N 1.21 1.26 -0.50 -1.44 2.04 -1.83 -3.10 117.51 115.15 1og0 h ILE 319 Ca -0.13 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.82 1og0 h ILE 319 Cb 0.45 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1og0 h ILE 319 CO 0.21 0.36 0.00 0.59 0.00 0.00 0.00 178.15 179.31 1og0 n ASN 320 N -4.25 0.00 -3.76 1.72 3.02 -0.15 -2.81 115.26 109.04 1og0 n ASN 320 Ca 0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.48 1og0 n ASN 320 Cb 0.23 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.33 1og0 n ASN 320 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1og0 s GLU 321 N 3.64 1.56 1.97 3.52 -1.05 -1.26 -3.20 118.70 123.88 1og0 s GLU 321 Ca 0.00 -1.65 0.00 0.00 -0.15 0.00 0.00 54.97 53.17 1og0 s GLU 321 Cb 0.00 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 34.06 1og0 s GLU 321 CO 0.00 -0.60 0.00 0.41 0.95 0.00 0.00 175.26 176.02 1og0 n GLY 322 N -0.43 -0.99 0.00 -3.83 0.00 -1.15 -4.76 105.19 94.02 1og0 n GLY 322 Ca 0.02 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1og0 n GLY 322 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1og0 n ASN 323 N -0.96 1.95 -1.19 1.61 0.23 -1.26 -3.20 115.26 112.44 1og0 n ASN 323 Ca 0.00 -0.03 -0.01 0.00 -0.53 0.00 0.00 54.58 54.01 1og0 n ASN 323 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1og0 n ASN 323 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 1og0 n GLN 324 N 0.00 0.11 -1.82 -3.83 7.27 -0.21 -4.72 117.38 114.18 1og0 n GLN 324 Ca 0.00 -0.22 0.00 0.00 0.07 0.00 0.00 57.00 56.85 1og0 n GLN 324 Cb 0.00 0.27 0.00 0.00 2.41 0.00 0.00 30.24 32.92 1og0 n GLN 324 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1og0 n GLY 325 N -0.06 4.17 3.19 1.69 0.00 -1.26 -4.76 105.19 108.15 1og0 n GLY 325 Ca -0.01 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 1og0 n GLY 325 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1og0 s ILE 326 N -1.83 2.50 0.00 -0.61 1.09 -1.26 -4.90 121.20 116.19 1og0 s ILE 326 Ca 0.00 -0.79 0.00 0.00 -1.10 0.00 0.00 60.65 58.76 1og0 s ILE 326 Cb 0.00 -2.08 0.00 0.00 -1.06 0.00 0.00 42.46 39.32 1og0 s ILE 326 CO 0.00 0.50 0.00 -0.81 -0.10 0.00 0.00 174.94 174.53 1og0 n PRO 327 N 4.63 0.00 0.00 2.79 -0.04 -1.26 -5.24 135.00 135.88 1og0 n PRO 327 Ca -0.20 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1og0 n PRO 327 Cb 0.50 -0.85 0.00 0.00 -0.04 0.00 0.00 33.50 33.11 1og0 n PRO 327 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1og0 n LYS 335 N -2.15 0.00 0.00 0.54 5.02 -1.26 -5.29 118.16 115.02 1og0 n LYS 335 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1og0 n LYS 335 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1og0 n LYS 335 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1og0 n TYR 336 N 0.00 0.00 -0.83 2.13 4.19 -1.26 -5.00 117.16 116.39 1og0 n TYR 336 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1og0 n TYR 336 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 1og0 n TYR 336 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1og0 n GLY 337 N -0.44 0.26 3.36 2.98 0.00 -1.26 -4.84 105.19 105.24 1og0 n GLY 337 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1og0 n GLY 337 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1og0 s VAL 338 N -1.69 2.43 0.34 1.61 -7.23 -1.26 -0.97 120.40 113.62 1og0 s VAL 338 Ca 0.00 -0.95 -0.28 0.00 -1.81 0.00 0.00 61.98 58.93 1og0 s VAL 338 Cb 0.00 -1.90 -0.10 0.00 0.56 0.00 0.00 36.38 34.94 1og0 s VAL 338 CO 0.00 0.58 1.28 -0.55 -0.31 0.00 0.00 175.10 176.09 1og0 s SER 339 N -0.49 6.77 0.00 4.85 0.15 -1.19 -4.77 113.70 119.01 1og0 s SER 339 Ca 0.06 2.62 0.23 0.00 0.70 0.00 0.00 55.95 59.56 1og0 s SER 339 Cb -0.11 -2.64 0.70 0.00 -1.71 0.00 0.00 66.02 62.25 1og0 s SER 339 CO 0.01 -0.53 1.53 2.30 1.20 0.00 0.00 173.24 177.75 1og0 n ILE 340 N 0.73 0.21 0.00 6.45 -5.35 -1.26 -1.05 119.36 119.09 1og0 n ILE 340 Ca 0.00 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 1og0 n ILE 340 Cb 0.43 0.59 0.00 0.00 -1.74 0.00 0.00 39.64 38.91 1og0 n ILE 340 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1og0 n THR 341 N 0.58 0.00 -2.29 7.28 -2.24 -1.26 -4.69 114.28 111.66 1og0 n THR 341 Ca 0.17 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.59 1og0 n THR 341 Cb 0.40 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.63 1og0 n THR 341 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1og0 s ASP 342 N 1.00 5.93 0.19 3.42 1.01 -1.26 -4.70 116.67 122.26 1og0 s ASP 342 Ca 0.00 2.19 -0.30 0.00 0.71 0.00 0.00 52.55 55.15 1og0 s ASP 342 Cb 0.00 -2.59 -0.08 0.00 1.01 0.00 0.00 42.92 41.27 1og0 s ASP 342 CO 0.00 -1.08 1.02 0.00 0.21 0.00 0.00 175.17 175.33 1og0 s ALA 343 N -1.72 3.34 0.00 5.23 0.00 -1.26 -4.63 121.76 122.71 1og0 s ALA 343 Ca 0.69 0.72 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1og0 s ALA 343 Cb -0.25 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1og0 s ALA 343 CO 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 175.76 176.00 1og0 s ILE 345 N 0.87 2.66 0.77 0.00 -4.36 -1.09 -2.91 121.20 117.14 1og0 s ILE 345 Ca 0.00 -1.96 -0.12 0.00 -0.26 0.00 0.00 60.65 58.32 1og0 s ILE 345 Cb 0.00 -2.81 0.05 0.00 1.25 0.00 0.00 42.46 40.96 1og0 s ILE 345 CO 0.00 -0.20 1.14 -0.83 0.24 0.00 0.00 174.94 175.28 1og0 s GLY 346 N -3.72 1.61 0.34 6.27 0.00 -1.19 -1.92 107.32 108.70 1og0 s GLY 346 Ca 0.35 -0.48 0.02 0.00 0.00 0.00 0.00 44.72 44.61 1og0 s GLY 346 CO 0.19 -0.04 2.00 -0.25 0.00 0.00 0.00 173.10 175.00 1og0 h TRP 347 N -0.90 0.83 -0.18 1.90 -0.00 -1.44 -1.00 115.95 115.15 1og0 h TRP 347 Ca -0.46 0.02 -0.08 0.00 -0.00 0.00 0.00 58.89 58.37 1og0 h TRP 347 Cb 1.29 -0.28 -0.00 0.00 -0.00 0.00 0.00 29.16 30.17 1og0 h TRP 347 CO 0.40 0.53 -0.21 1.49 -0.00 0.00 0.00 178.44 180.64 1og0 h GLU 348 N 0.89 0.47 -0.39 2.65 4.81 -1.91 -0.22 114.58 120.87 1og0 h GLU 348 Ca 0.24 -0.26 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1og0 h GLU 348 Cb -0.10 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.23 1og0 h GLU 348 CO -0.05 0.84 -0.02 1.15 -0.73 0.00 0.00 179.01 180.19 1og0 h THR 349 N 0.12 0.68 0.72 0.32 2.02 -1.84 -2.58 112.91 112.34 1og0 h THR 349 Ca 0.02 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1og0 h THR 349 Cb 0.77 0.60 0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1og0 h THR 349 CO 0.05 0.01 -0.34 0.74 0.37 0.00 0.00 175.52 176.35 1og0 h THR 350 N 0.08 0.29 -1.36 3.16 2.02 -1.11 -1.90 112.91 114.08 1og0 h THR 350 Ca 0.19 -0.03 0.42 0.00 0.77 0.00 0.00 66.41 67.77 1og0 h THR 350 Cb 0.28 0.30 -0.11 0.00 -1.74 0.00 0.00 68.15 66.88 1og0 h THR 350 CO -0.34 0.00 0.91 -0.08 0.37 0.00 0.00 175.52 176.38 1og0 h GLU 351 N -0.98 0.10 0.00 6.66 4.81 -0.71 0.42 114.58 124.89 1og0 h GLU 351 Ca -0.10 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 58.91 1og0 h GLU 351 Cb 0.74 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.06 1og0 h GLU 351 CO 0.16 0.07 -1.52 -0.25 -0.73 0.00 0.00 179.01 176.74 1og0 n ASP 352 N -4.52 0.87 -0.17 1.04 8.00 -1.00 -2.46 116.55 118.31 1og0 n ASP 352 Ca 0.35 0.40 -0.09 0.00 0.71 0.00 0.00 54.79 56.16 1og0 n ASP 352 Cb 1.42 0.06 0.01 0.00 -0.02 0.00 0.00 41.12 42.58 1og0 n ASP 352 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1og0 h VAL 353 N 0.00 1.25 0.65 2.53 2.07 0.58 0.07 116.25 123.39 1og0 h VAL 353 Ca -0.21 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 1og0 h VAL 353 Cb 1.75 0.89 0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1og0 h VAL 353 CO 0.06 0.33 -0.31 -0.07 0.02 0.00 0.00 177.57 177.60 1og0 h LEU 354 N 0.71 -0.73 -0.76 2.57 3.38 -1.17 0.24 115.31 119.53 1og0 h LEU 354 Ca 0.15 -0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.28 1og0 h LEU 354 Cb 0.40 0.19 -0.11 0.00 0.09 0.00 0.00 40.66 41.23 1og0 h LEU 354 CO 0.01 -0.38 0.19 0.03 0.09 0.00 0.00 178.44 178.38 1og0 h ARG 355 N -1.13 0.25 -0.34 1.13 3.08 -1.49 1.80 114.38 117.69 1og0 h ARG 355 Ca -0.09 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1og0 h ARG 355 Cb 0.70 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1og0 h ARG 355 CO 0.15 0.17 0.22 -0.22 -1.07 0.00 0.00 179.97 179.22 1og0 h LYS 356 N 0.26 0.45 -0.65 0.04 3.64 -0.90 0.74 116.57 120.15 1og0 h LYS 356 Ca 0.44 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.74 1og0 h LYS 356 Cb 0.77 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1og0 h LYS 356 CO -0.53 0.30 0.23 1.25 -2.27 0.00 0.00 179.45 178.42 1og0 h LEU 357 N 0.46 0.93 -0.70 5.20 5.85 0.37 -2.38 115.31 125.04 1og0 h LEU 357 Ca 0.12 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1og0 h LEU 357 Cb -0.05 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 1og0 h LEU 357 CO -0.03 0.87 0.21 0.00 -0.34 0.00 0.00 178.44 179.15 1og0 h ALA 358 N 1.09 0.92 -0.53 1.25 0.00 0.27 -1.98 119.26 120.28 1og0 h ALA 358 Ca 0.21 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1og0 h ALA 358 Cb 0.26 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1og0 h ALA 358 CO -0.01 0.62 0.25 0.00 0.00 0.00 0.00 179.25 180.11 1og0 h ALA 359 N 1.10 0.68 -0.08 0.00 0.00 -0.52 -0.87 119.26 119.57 1og0 h ALA 359 Ca 0.23 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1og0 h ALA 359 Cb 0.32 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1og0 h ALA 359 CO -0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 179.25 179.01 1og0 h ALA 360 N 1.31 1.65 -0.10 0.00 0.00 -0.99 -1.68 119.26 119.45 1og0 h ALA 360 Ca 0.25 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1og0 h ALA 360 Cb 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1og0 h ALA 360 CO -0.19 0.26 -0.45 0.28 0.00 0.00 0.00 179.25 179.15 1og0 h VAL 361 N 0.12 1.33 -0.16 0.00 2.07 -0.45 -1.69 116.25 117.47 1og0 h VAL 361 Ca 0.03 -1.61 -0.20 0.00 0.82 0.00 0.00 66.70 65.74 1og0 h VAL 361 Cb 0.29 1.75 0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1og0 h VAL 361 CO 0.02 0.48 -0.67 0.03 0.02 0.00 0.00 177.57 177.45 1og0 h ARG 362 N 0.19 0.73 -0.40 1.57 3.08 -0.60 -3.26 114.38 115.69 1og0 h ARG 362 Ca 0.01 -0.58 0.01 0.00 0.07 0.00 0.00 59.98 59.49 1og0 h ARG 362 Cb 0.87 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 1og0 h ARG 362 CO 0.07 1.19 0.27 0.37 -1.07 0.00 0.00 179.97 180.80 1og0 h GLN 363 N 0.44 0.53 0.00 0.04 5.75 -1.09 -1.89 115.11 118.88 1og0 h GLN 363 Ca -0.04 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1og0 h GLN 363 Cb 1.30 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.73 1og0 h GLN 363 CO 0.14 0.35 0.15 -0.09 -2.65 0.00 0.00 178.83 176.73 1og0 h ARG 364 N 0.54 0.00 0.26 1.69 2.43 -1.35 -2.84 114.38 115.12 1og0 h ARG 364 Ca 0.15 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1og0 h ARG 364 Cb -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1og0 h ARG 364 CO -0.04 0.00 -0.13 0.00 -1.51 0.00 0.00 179.97 178.30 1og0 h ARG 365 N 0.00 -0.34 0.07 0.20 3.08 -1.41 -2.99 114.38 113.00 1og0 h ARG 365 Ca 0.00 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.09 1og0 h ARG 365 Cb 0.31 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1og0 h ARG 365 CO 0.00 0.02 -0.15 0.93 -1.07 0.00 0.00 179.97 179.69 1og0 h GLU 366 N -0.87 -0.28 -1.64 0.04 3.07 -1.62 -1.04 114.58 112.25 1og0 h GLU 366 Ca -0.04 0.02 0.47 0.00 -0.50 0.00 0.00 59.36 59.32 1og0 h GLU 366 Cb 0.51 0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 28.42 1og0 h GLU 366 CO 0.06 -0.19 1.34 0.28 -1.40 0.00 0.00 179.01 179.10 1og0 n VAL 367 N -5.28 0.00 -3.54 3.13 0.31 -1.11 -2.36 118.33 109.48 1og0 n VAL 367 Ca -0.06 1.39 -0.40 0.00 -0.01 0.00 0.00 64.34 65.26 1og0 n VAL 367 Cb 0.20 -2.36 -0.05 0.00 -0.91 0.00 0.00 33.84 30.72 1og0 n VAL 367 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1og0 s ASN 368 N -3.72 6.30 0.23 4.52 0.01 -0.39 -4.52 114.94 117.38 1og0 s ASN 368 Ca -0.04 -3.42 0.00 0.00 -0.71 0.00 0.00 52.86 48.69 1og0 s ASN 368 Cb 0.22 -2.01 0.00 0.00 0.41 0.00 0.00 41.25 39.87 1og0 s ASN 368 CO 0.74 -0.29 0.00 0.29 -1.51 0.00 0.00 177.10 176.33 1og0 n LYS 369 N 2.82 0.00 0.00 -0.60 5.02 -1.00 -4.96 118.16 119.45 1og0 n LYS 369 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1og0 n LYS 369 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.40 1og0 n LYS 369 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05