#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5j h LEU 2 N 0.00 -0.46 0.40 -0.89 5.85 -1.98 0.53 115.31 118.76 1l5j h LEU 2 Ca 0.00 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1l5j h LEU 2 Cb 0.00 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1l5j h LEU 2 CO 0.00 -0.17 -0.33 -0.08 -0.34 0.00 0.00 178.44 177.52 1l5j h GLU 3 N -0.09 -0.70 -0.90 1.25 4.57 -2.05 0.25 114.58 116.91 1l5j h GLU 3 Ca 0.15 0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1l5j h GLU 3 Cb 0.32 0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 29.03 1l5j h GLU 3 CO -0.35 -0.47 0.55 0.93 -1.18 0.00 0.00 179.01 178.49 1l5j h GLU 4 N -0.73 1.22 -0.39 1.92 5.08 -1.81 -1.72 114.58 118.15 1l5j h GLU 4 Ca -0.03 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1l5j h GLU 4 Cb 0.64 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1l5j h GLU 4 CO -0.02 0.84 0.15 -0.92 -1.00 0.00 0.00 179.01 178.06 1l5j h TYR 5 N 1.24 0.61 -0.60 4.33 5.03 0.46 -0.78 116.97 127.26 1l5j h TYR 5 Ca 0.32 -0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.59 1l5j h TYR 5 Cb -0.06 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.01 1l5j h TYR 5 CO 0.00 0.55 0.40 -0.09 -1.32 0.00 0.00 178.16 177.70 1l5j h ARG 6 N 0.49 0.78 -0.37 1.82 9.65 -0.02 -0.20 114.38 126.52 1l5j h ARG 6 Ca 0.13 -0.05 -0.15 0.00 -1.10 0.00 0.00 59.98 58.82 1l5j h ARG 6 Cb 0.21 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1l5j h ARG 6 CO -0.01 0.52 -0.35 0.87 2.80 0.00 0.00 179.97 183.80 1l5j h LYS 7 N 0.81 0.86 -0.48 0.20 1.57 -0.83 -2.60 116.57 116.10 1l5j h LYS 7 Ca 0.22 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1l5j h LYS 7 Cb -0.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1l5j h LYS 7 CO -0.05 1.07 0.27 1.25 -0.57 0.00 0.00 179.45 181.42 1l5j h HIS 8 N 0.72 0.65 -0.45 -1.35 2.76 0.09 -1.73 115.15 115.83 1l5j h HIS 8 Ca 0.07 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.27 1l5j h HIS 8 Cb 0.91 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 29.62 1l5j h HIS 8 CO 0.05 0.48 0.19 0.28 -1.30 0.00 0.00 177.93 177.64 1l5j h VAL 9 N 0.63 0.91 -0.14 5.26 2.07 -0.97 -1.43 116.25 122.58 1l5j h VAL 9 Ca 0.17 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1l5j h VAL 9 Cb 0.04 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1l5j h VAL 9 CO -0.03 0.07 0.06 0.00 0.02 0.00 0.00 177.57 177.70 1l5j h ALA 10 N 1.27 0.18 -0.70 1.67 0.00 -1.29 0.17 119.26 120.56 1l5j h ALA 10 Ca 0.21 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.18 1l5j h ALA 10 Cb 0.16 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.79 1l5j h ALA 10 CO -0.18 -0.26 0.15 1.49 0.00 0.00 0.00 179.25 180.46 1l5j h GLU 11 N 0.09 0.25 -0.16 0.00 4.81 -0.95 -0.22 114.58 118.40 1l5j h GLU 11 Ca 0.05 -0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 59.05 1l5j h GLU 11 Cb 0.13 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.46 1l5j h GLU 11 CO -0.01 0.17 -0.75 0.00 -0.73 0.00 0.00 179.01 177.69 1l5j h ARG 12 N 0.26 0.77 -0.27 1.92 3.08 -0.98 -3.16 114.38 116.00 1l5j h ARG 12 Ca 0.39 -0.61 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1l5j h ARG 12 Cb 0.64 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1l5j h ARG 12 CO -0.49 1.22 0.12 0.00 -1.07 0.00 0.00 179.97 179.76 1l5j h ALA 13 N 0.61 1.71 -0.02 0.04 0.00 0.41 -0.16 119.26 121.85 1l5j h ALA 13 Ca -0.04 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1l5j h ALA 13 Cb 1.37 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1l5j h ALA 13 CO 0.15 0.24 0.12 0.00 0.00 0.00 0.00 179.25 179.76 1l5j h ALA 14 N 1.77 1.21 -0.15 0.00 0.00 -1.04 0.26 119.26 121.31 1l5j h ALA 14 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1l5j h ALA 14 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1l5j h ALA 14 CO -0.01 -0.13 0.00 0.39 0.00 0.00 0.00 179.25 179.50 1l5j n GLU 15 N -3.14 1.67 -1.00 0.00 1.02 -0.13 -4.98 120.64 114.08 1l5j n GLU 15 Ca -0.02 -1.52 -0.00 0.00 -0.02 0.00 0.00 57.16 55.60 1l5j n GLU 15 Cb 0.19 -1.19 -0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1l5j n GLU 15 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l5j n GLY 16 N 0.39 0.40 3.44 0.62 0.00 0.08 -5.05 105.19 105.08 1l5j n GLY 16 Ca 0.07 -0.92 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 1l5j n GLY 16 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l5j s ILE 17 N -2.00 2.45 0.66 -0.61 -4.36 -0.83 -4.98 121.20 111.53 1l5j s ILE 17 Ca 0.00 -1.90 -0.18 0.00 -0.26 0.00 0.00 60.65 58.32 1l5j s ILE 17 Cb 0.00 -2.16 -0.01 0.00 1.25 0.00 0.00 42.46 41.54 1l5j s ILE 17 CO 0.00 -0.05 1.19 0.00 0.24 0.00 0.00 174.94 176.32 1l5j n ALA 18 N 0.43 0.76 -1.27 2.27 0.00 -1.26 -3.74 120.51 117.69 1l5j n ALA 18 Ca -0.14 -0.04 -0.32 0.00 0.00 0.00 0.00 53.44 52.95 1l5j n ALA 18 Cb 0.55 -2.26 0.09 0.00 0.00 0.00 0.00 19.45 17.83 1l5j n ALA 18 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l5j s PRO 19 N -3.29 2.24 0.51 0.00 0.04 -1.26 -4.93 135.00 128.32 1l5j s PRO 19 Ca 0.80 1.36 -0.20 0.00 0.04 0.00 0.00 61.00 63.00 1l5j s PRO 19 Cb -0.38 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 1l5j s PRO 19 CO 0.43 -1.68 1.11 0.15 0.04 0.00 0.00 177.00 177.05 1l5j s LYS 20 N -4.50 3.54 0.90 4.56 1.02 -1.26 -4.95 119.74 119.05 1l5j s LYS 20 Ca 0.65 1.57 -0.10 0.00 0.02 0.00 0.00 55.97 58.11 1l5j s LYS 20 Cb -0.20 -2.10 0.14 0.00 -0.52 0.00 0.00 37.83 35.15 1l5j s LYS 20 CO 0.50 -0.69 1.15 -2.14 -0.92 0.00 0.00 175.35 173.26 1l5j s PRO 21 N -3.17 1.07 0.37 -1.68 0.02 -1.26 -4.93 135.00 125.42 1l5j s PRO 21 Ca 0.70 1.57 -0.27 0.00 0.02 0.00 0.00 61.00 63.02 1l5j s PRO 21 Cb -0.23 -1.73 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 1l5j s PRO 21 CO 0.26 -2.60 1.30 -0.51 -0.33 0.00 0.00 177.00 175.12 1l5j s LEU 22 N -6.53 4.31 0.92 -5.54 1.43 -0.33 -5.03 118.68 107.91 1l5j s LEU 22 Ca 0.67 2.65 -0.13 0.00 -1.03 0.00 0.00 54.13 56.29 1l5j s LEU 22 Cb -0.23 -3.79 0.15 0.00 0.03 0.00 0.00 46.19 42.34 1l5j s LEU 22 CO 0.57 -0.69 1.17 -1.81 0.23 0.00 0.00 176.35 175.83 1l5j s ASP 23 N -0.65 3.43 0.17 2.29 -0.00 -1.26 -4.69 116.67 115.96 1l5j s ASP 23 Ca 0.53 0.79 -0.11 0.00 -0.00 0.00 0.00 52.55 53.76 1l5j s ASP 23 Cb -0.38 -1.24 0.06 0.00 -0.00 0.00 0.00 42.92 41.36 1l5j s ASP 23 CO 0.50 -2.58 1.66 0.00 -0.00 0.00 0.00 175.17 174.75 1l5j h ALA 24 N -1.52 0.76 -0.26 5.23 0.00 -1.91 -0.35 119.26 121.20 1l5j h ALA 24 Ca -0.48 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1l5j h ALA 24 Cb 1.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1l5j h ALA 24 CO 0.57 0.50 0.17 -0.91 0.00 0.00 0.00 179.25 179.58 1l5j h ASN 25 N 0.84 0.30 -0.65 0.00 -0.26 -1.96 0.03 115.58 113.88 1l5j h ASN 25 Ca 0.17 -0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.84 1l5j h ASN 25 Cb 0.40 -0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 37.56 1l5j h ASN 25 CO 0.01 0.22 0.18 1.56 -1.06 0.00 0.00 177.43 178.34 1l5j h GLN 26 N 0.35 1.03 -0.72 0.81 4.20 -1.92 -2.20 115.11 116.66 1l5j h GLN 26 Ca 0.10 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1l5j h GLN 26 Cb -0.03 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 1l5j h GLN 26 CO -0.02 0.91 0.43 1.98 -0.67 0.00 0.00 178.83 181.46 1l5j h MET 27 N 0.95 0.98 -0.02 1.46 4.05 -0.67 0.18 114.93 121.85 1l5j h MET 27 Ca 0.21 -0.09 0.01 0.00 -0.28 0.00 0.00 59.70 59.54 1l5j h MET 27 Cb 0.33 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 1l5j h MET 27 CO -0.00 0.70 -0.03 0.00 0.23 0.00 0.00 176.91 177.81 1l5j h ALA 28 N 1.22 -0.01 -0.92 0.39 0.00 -0.75 -1.68 119.26 117.52 1l5j h ALA 28 Ca 0.26 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1l5j h ALA 28 Cb -0.02 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1l5j h ALA 28 CO -0.05 -0.52 0.60 0.00 0.00 0.00 0.00 179.25 179.29 1l5j h ALA 29 N 0.98 1.40 -0.87 0.00 0.00 -0.93 -1.67 119.26 118.17 1l5j h ALA 29 Ca 0.02 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1l5j h ALA 29 Cb 0.07 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 1l5j h ALA 29 CO -0.05 0.51 0.57 1.25 0.00 0.00 0.00 179.25 181.54 1l5j h LEU 30 N 1.17 0.95 -0.15 0.00 5.85 -0.10 -2.36 115.31 120.67 1l5j h LEU 30 Ca 0.36 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.11 1l5j h LEU 30 Cb -0.01 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1l5j h LEU 30 CO -0.11 0.66 -0.10 0.58 -0.34 0.00 0.00 178.44 179.14 1l5j h VAL 31 N 1.11 0.70 -0.70 1.05 2.07 -0.39 0.15 116.25 120.25 1l5j h VAL 31 Ca 0.34 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.91 1l5j h VAL 31 Cb -0.02 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1l5j h VAL 31 CO -0.09 0.00 0.41 -0.33 0.02 0.00 0.00 177.57 177.58 1l5j h GLU 32 N -0.10 0.74 -0.79 1.57 4.39 -1.37 -0.93 114.58 118.10 1l5j h GLU 32 Ca 0.09 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 1l5j h GLU 32 Cb 0.23 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 1l5j h GLU 32 CO -0.21 0.49 0.41 -0.07 -1.16 0.00 0.00 179.01 178.47 1l5j h LEU 33 N 0.77 0.99 -1.21 1.33 3.38 -0.86 -1.21 115.31 118.49 1l5j h LEU 33 Ca 0.31 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 1l5j h LEU 33 Cb 0.14 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1l5j h LEU 33 CO -0.16 0.81 -0.31 -0.07 0.09 0.00 0.00 178.44 178.80 1l5j h LEU 34 N 1.10 0.00 -0.08 1.67 3.38 0.52 -0.93 115.31 120.97 1l5j h LEU 34 Ca 0.28 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.04 1l5j h LEU 34 Cb 0.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.82 1l5j h LEU 34 CO -0.04 0.31 -0.75 0.11 0.09 0.00 0.00 178.44 178.16 1l5j h LYS 35 N 0.00 0.65 -2.63 1.13 1.57 -0.55 -3.39 116.57 113.35 1l5j h LYS 35 Ca -0.00 -0.59 -0.60 0.00 -1.87 0.00 0.00 60.65 57.59 1l5j h LYS 35 Cb 0.72 0.14 -0.39 0.00 0.08 0.00 0.00 32.23 32.78 1l5j h LYS 35 CO 0.04 1.20 -0.83 1.21 -0.57 0.00 0.00 179.45 180.50 1l5j s ASN 36 N -6.99 2.66 0.03 0.86 3.04 -0.52 -4.60 114.94 109.42 1l5j s ASN 36 Ca -0.11 -3.21 -0.30 0.00 0.04 0.00 0.00 52.86 49.28 1l5j s ASN 36 Cb 0.07 -0.83 -0.04 0.00 -1.54 0.00 0.00 41.25 38.91 1l5j s ASN 36 CO 0.88 -0.16 1.01 -2.84 -3.04 0.00 0.00 177.10 172.95 1l5j s PRO 37 N -0.30 4.56 0.62 0.43 0.02 -0.39 -4.67 135.00 135.29 1l5j s PRO 37 Ca 0.29 1.48 -0.18 0.00 0.02 0.00 0.00 61.00 62.60 1l5j s PRO 37 Cb -0.02 -3.43 -0.02 0.00 0.02 0.00 0.00 34.50 31.05 1l5j s PRO 37 CO -0.16 -0.04 1.27 -2.14 -0.33 0.00 0.00 177.00 175.60 1l5j s PRO 38 N 0.83 2.72 0.31 5.54 0.02 -1.26 -4.93 135.00 138.22 1l5j s PRO 38 Ca 0.52 1.99 -0.29 0.00 0.02 0.00 0.00 61.00 63.24 1l5j s PRO 38 Cb -0.23 -1.89 -0.11 0.00 0.02 0.00 0.00 34.50 32.30 1l5j s PRO 38 CO 0.29 -1.45 1.44 0.00 -0.33 0.00 0.00 177.00 176.95 1l5j s ALA 39 N -1.45 3.60 0.00 -1.55 0.00 -1.26 -2.82 121.76 118.28 1l5j s ALA 39 Ca 0.80 1.40 0.00 0.00 0.00 0.00 0.00 51.96 54.17 1l5j s ALA 39 Cb -0.35 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1l5j s ALA 39 CO 0.38 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1l5j n GLY 40 N 1.43 2.76 0.84 0.00 0.00 -1.26 -4.85 105.19 104.10 1l5j n GLY 40 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1l5j n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l5j n GLU 41 N -2.00 2.10 -0.04 1.61 -0.58 -1.13 -4.62 120.64 115.98 1l5j n GLU 41 Ca 0.00 -1.66 -0.09 0.00 -0.42 0.00 0.00 57.16 54.99 1l5j n GLU 41 Cb 0.00 -1.45 -0.03 0.00 -0.57 0.00 0.00 31.44 29.40 1l5j n GLU 41 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1l5j h GLU 42 N 3.28 -0.31 -0.04 3.49 5.08 -1.89 -1.23 114.58 122.96 1l5j h GLU 42 Ca 0.00 0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 1l5j h GLU 42 Cb 0.72 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1l5j h GLU 42 CO 0.00 -0.20 -0.51 0.93 -1.00 0.00 0.00 179.01 178.23 1l5j h GLU 43 N -0.32 0.10 -0.20 2.33 5.08 -1.98 -2.49 114.58 117.09 1l5j h GLU 43 Ca 0.13 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1l5j h GLU 43 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1l5j h GLU 43 CO -0.40 0.58 -0.05 0.35 -1.00 0.00 0.00 179.01 178.49 1l5j h PHE 44 N 0.08 0.44 -0.29 4.33 3.57 -1.73 -1.88 116.94 121.45 1l5j h PHE 44 Ca 0.00 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 1l5j h PHE 44 Cb 0.93 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1l5j h PHE 44 CO 0.01 0.64 0.14 -0.07 -2.23 0.00 0.00 178.31 176.80 1l5j h LEU 45 N 0.11 0.38 -1.04 0.59 3.38 -1.21 -1.07 115.31 116.45 1l5j h LEU 45 Ca 0.05 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1l5j h LEU 45 Cb 0.50 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1l5j h LEU 45 CO 0.02 0.40 0.64 -0.07 0.09 0.00 0.00 178.44 179.52 1l5j h LEU 46 N 0.33 1.04 -0.48 1.67 4.07 -1.41 -1.52 115.31 119.00 1l5j h LEU 46 Ca 0.10 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.03 1l5j h LEU 46 Cb 0.12 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 1l5j h LEU 46 CO -0.01 0.69 0.20 -0.78 -1.08 0.00 0.00 178.44 177.45 1l5j h ASP 47 N 1.19 0.67 -0.48 -0.43 -0.00 -0.82 0.30 116.42 116.84 1l5j h ASP 47 Ca 0.41 -0.17 0.04 0.00 -0.00 0.00 0.00 57.03 57.31 1l5j h ASP 47 Cb 0.09 -0.17 -0.04 0.00 -0.00 0.00 0.00 39.33 39.21 1l5j h ASP 47 CO -0.14 0.65 0.26 -0.07 -0.00 0.00 0.00 179.24 179.93 1l5j h LEU 48 N 0.64 0.39 -0.40 2.28 3.38 -0.50 0.36 115.31 121.47 1l5j h LEU 48 Ca 0.16 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1l5j h LEU 48 Cb 0.19 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1l5j h LEU 48 CO -0.01 0.27 -0.12 0.25 0.09 0.00 0.00 178.44 178.92 1l5j h LEU 49 N 0.51 0.79 0.12 1.67 5.85 -1.06 -1.61 115.31 121.58 1l5j h LEU 49 Ca 0.21 -0.37 -0.30 0.00 0.84 0.00 0.00 57.88 58.25 1l5j h LEU 49 Cb 0.09 -0.22 0.03 0.00 0.37 0.00 0.00 40.66 40.93 1l5j h LEU 49 CO -0.13 0.98 -1.25 0.74 -0.34 0.00 0.00 178.44 178.44 1l5j h THR 50 N 0.59 1.28 -0.00 1.05 2.02 -0.75 -3.41 112.91 113.69 1l5j h THR 50 Ca 0.10 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 64.82 1l5j h THR 50 Cb 0.65 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.75 1l5j h THR 50 CO 0.04 0.75 -0.07 0.59 0.37 0.00 0.00 175.52 177.20 1l5j n ASN 51 N -3.79 0.25 -0.55 4.18 3.02 0.10 -4.68 115.26 113.79 1l5j n ASN 51 Ca -0.14 -0.63 0.05 0.00 -0.03 0.00 0.00 54.58 53.84 1l5j n ASN 51 Cb 0.99 0.84 0.15 0.00 -0.61 0.00 0.00 39.78 41.15 1l5j n ASN 51 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1l5j n ARG 52 N -0.86 2.82 -4.81 3.52 5.12 -0.60 -3.87 116.66 117.97 1l5j n ARG 52 Ca 0.00 -2.15 -0.33 0.00 -1.93 0.00 0.00 57.85 53.45 1l5j n ARG 52 Cb 0.03 -1.36 -0.14 0.00 -1.16 0.00 0.00 32.46 29.84 1l5j n ARG 52 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1l5j s VAL 53 N -1.48 3.07 0.70 1.55 1.01 -1.25 -1.19 120.40 122.80 1l5j s VAL 53 Ca 0.24 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.37 1l5j s VAL 53 Cb 0.15 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 34.29 1l5j s VAL 53 CO 0.11 0.55 1.27 -2.84 0.00 0.00 0.00 175.10 174.19 1l5j s PRO 54 N -0.04 2.26 0.00 2.72 0.02 -1.26 -4.59 135.00 134.12 1l5j s PRO 54 Ca -0.03 1.99 0.00 0.00 0.02 0.00 0.00 61.00 62.98 1l5j s PRO 54 Cb -0.14 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.56 1l5j s PRO 54 CO 0.04 -1.80 0.00 -0.35 -0.33 0.00 0.00 177.00 174.56 1l5j n PRO 55 N -2.32 0.69 0.00 5.54 -0.04 -1.26 -4.18 135.00 133.42 1l5j n PRO 55 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1l5j n PRO 55 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 1l5j n PRO 55 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l5j n GLY 56 N 5.00 1.96 2.00 0.55 0.00 -0.82 -3.51 105.19 110.37 1l5j n GLY 56 Ca 0.00 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 1l5j n GLY 56 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l5j n VAL 57 N 0.00 3.10 -2.11 1.61 0.24 -0.62 -4.14 118.33 116.41 1l5j n VAL 57 Ca 0.00 -2.97 -0.34 0.00 -2.04 0.00 0.00 64.34 58.99 1l5j n VAL 57 Cb 0.00 -0.84 0.01 0.00 -1.47 0.00 0.00 33.84 31.54 1l5j n VAL 57 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1l5j s ASP 58 N -2.25 5.59 0.31 -1.34 2.15 -1.23 -4.90 116.67 115.00 1l5j s ASP 58 Ca 0.56 2.08 -0.00 0.00 0.43 0.00 0.00 52.55 55.62 1l5j s ASP 58 Cb 0.46 -2.57 0.50 0.00 -0.30 0.00 0.00 42.92 41.01 1l5j s ASP 58 CO 0.02 -1.31 1.93 -0.33 -0.17 0.00 0.00 175.17 175.32 1l5j h GLU 59 N 0.81 0.89 -0.30 4.34 3.07 -1.93 -1.63 114.58 119.83 1l5j h GLU 59 Ca -0.49 -0.10 -0.11 0.00 -0.50 0.00 0.00 59.36 58.16 1l5j h GLU 59 Cb 1.25 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 1l5j h GLU 59 CO 0.56 0.67 -0.26 0.00 -1.40 0.00 0.00 179.01 178.58 1l5j h ALA 60 N 1.47 0.98 -0.34 3.43 0.00 -1.87 -2.30 119.26 120.63 1l5j h ALA 60 Ca 0.23 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1l5j h ALA 60 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1l5j h ALA 60 CO -0.03 0.60 0.04 0.00 0.00 0.00 0.00 179.25 179.85 1l5j h ALA 61 N 1.19 1.44 -0.32 0.00 0.00 -1.49 0.32 119.26 120.40 1l5j h ALA 61 Ca 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1l5j h ALA 61 Cb 0.73 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1l5j h ALA 61 CO 0.06 0.40 0.17 -0.92 0.00 0.00 0.00 179.25 178.96 1l5j h TYR 62 N 0.49 0.45 -0.51 0.00 3.20 -0.79 0.20 116.97 120.01 1l5j h TYR 62 Ca 0.11 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 1l5j h TYR 62 Cb 0.26 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1l5j h TYR 62 CO 0.01 0.36 0.05 0.28 -1.64 0.00 0.00 178.16 177.22 1l5j h VAL 63 N 0.40 1.26 -0.18 1.81 2.07 -1.15 -2.23 116.25 118.22 1l5j h VAL 63 Ca 0.11 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1l5j h VAL 63 Cb 0.07 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1l5j h VAL 63 CO -0.02 0.35 0.08 0.50 0.02 0.00 0.00 177.57 178.51 1l5j h LYS 64 N 0.74 0.26 -0.48 1.57 3.64 -0.62 -2.39 116.57 119.29 1l5j h LYS 64 Ca 0.15 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1l5j h LYS 64 Cb 0.45 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1l5j h LYS 64 CO 0.02 0.30 0.28 0.00 -2.27 0.00 0.00 179.45 177.78 1l5j h ALA 65 N 0.95 0.61 -0.49 5.00 0.00 -0.55 -1.41 119.26 123.37 1l5j h ALA 65 Ca 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1l5j h ALA 65 Cb 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1l5j h ALA 65 CO -0.01 0.12 0.26 0.78 0.00 0.00 0.00 179.25 180.40 1l5j h GLY 66 N 0.64 0.72 0.71 0.00 0.00 -1.33 0.96 103.07 104.77 1l5j h GLY 66 Ca 0.17 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 1l5j h GLY 66 CO -0.03 0.30 -0.27 -2.75 0.00 0.00 0.00 176.54 173.78 1l5j h PHE 67 N 0.68 0.46 -0.45 5.60 3.57 -1.09 -1.94 116.94 123.78 1l5j h PHE 67 Ca 0.18 -0.18 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1l5j h PHE 67 Cb 0.03 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1l5j h PHE 67 CO 0.00 0.89 0.06 -0.07 -2.23 0.00 0.00 178.31 176.96 1l5j h LEU 68 N -0.10 0.65 -0.26 0.59 3.38 -0.97 -1.25 115.31 117.35 1l5j h LEU 68 Ca -0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1l5j h LEU 68 Cb 0.89 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1l5j h LEU 68 CO 0.06 0.69 0.10 0.00 0.09 0.00 0.00 178.44 179.38 1l5j h ALA 69 N 1.40 0.34 -0.56 1.53 0.00 -0.78 -1.39 119.26 119.80 1l5j h ALA 69 Ca 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1l5j h ALA 69 Cb 0.33 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1l5j h ALA 69 CO 0.01 -0.06 0.29 0.00 0.00 0.00 0.00 179.25 179.49 1l5j h ALA 70 N 0.94 1.46 -0.14 0.00 0.00 -0.91 -1.53 119.26 119.08 1l5j h ALA 70 Ca 0.09 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1l5j h ALA 70 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1l5j h ALA 70 CO -0.01 0.44 -0.40 0.82 0.00 0.00 0.00 179.25 180.11 1l5j h ILE 71 N 0.79 1.30 -0.06 0.00 2.04 -0.92 -1.79 117.51 118.88 1l5j h ILE 71 Ca 0.20 -1.50 -0.11 0.00 1.00 0.00 0.00 64.86 64.44 1l5j h ILE 71 Cb 0.05 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1l5j h ILE 71 CO -0.03 0.45 -0.49 0.00 0.00 0.00 0.00 178.15 178.09 1l5j h ALA 72 N 1.33 1.08 -0.09 1.87 0.00 -0.26 -2.97 119.26 120.23 1l5j h ALA 72 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1l5j h ALA 72 Cb 0.81 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1l5j h ALA 72 CO 0.06 0.63 0.00 1.63 0.00 0.00 0.00 179.25 181.58 1l5j n LYS 73 N -3.96 2.11 -1.11 0.00 5.02 -0.89 -4.89 118.16 114.44 1l5j n LYS 73 Ca -0.02 -1.63 -0.04 0.00 -2.02 0.00 0.00 58.31 54.61 1l5j n LYS 73 Cb 0.52 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 34.05 1l5j n LYS 73 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l5j n GLY 74 N 1.30 0.69 1.17 0.72 0.00 -0.92 -4.90 105.19 103.24 1l5j n GLY 74 Ca 0.16 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.53 1l5j n GLY 74 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1l5j n GLU 75 N -2.79 2.50 -3.70 1.61 0.28 -0.72 -4.87 120.64 112.95 1l5j n GLU 75 Ca -0.04 -2.29 -0.14 0.00 -0.16 0.00 0.00 57.16 54.53 1l5j n GLU 75 Cb 0.14 -1.51 -0.08 0.00 1.43 0.00 0.00 31.44 31.41 1l5j n GLU 75 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1l5j s ALA 76 N -1.31 -1.11 0.09 -1.84 0.00 -1.17 -4.96 121.76 111.46 1l5j s ALA 76 Ca 0.42 0.88 0.05 0.00 0.00 0.00 0.00 51.96 53.31 1l5j s ALA 76 Cb 0.23 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 1l5j s ALA 76 CO 0.31 -0.27 -0.14 0.21 0.00 0.00 0.00 175.76 175.87 1l5j s LYS 77 N -0.73 0.90 -0.15 0.00 2.20 -1.26 -4.34 119.74 116.36 1l5j s LYS 77 Ca -0.08 -1.06 -0.11 0.00 -0.36 0.00 0.00 55.97 54.37 1l5j s LYS 77 Cb -0.03 -0.87 0.05 0.00 -1.51 0.00 0.00 37.83 35.46 1l5j s LYS 77 CO 0.04 0.19 0.38 0.45 -0.36 0.00 0.00 175.35 176.04 1l5j s SER 78 N -1.98 -0.43 0.38 1.43 0.15 -1.26 -4.63 113.70 107.36 1l5j s SER 78 Ca 0.02 0.79 0.27 0.00 0.70 0.00 0.00 55.95 57.73 1l5j s SER 78 Cb -0.08 0.73 1.32 0.00 -1.71 0.00 0.00 66.02 66.27 1l5j s SER 78 CO 0.02 -0.16 1.83 -0.65 1.20 0.00 0.00 173.24 175.48 1l5j h PRO 79 N 6.39 0.00 -0.01 5.44 0.11 -1.81 -2.88 132.00 139.24 1l5j h PRO 79 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1l5j h PRO 79 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1l5j h PRO 79 CO 0.29 0.00 -0.72 1.28 -0.21 0.00 0.00 178.00 178.64 1l5j n LEU 80 N -2.49 1.26 -3.79 2.35 4.77 -1.26 -4.94 117.00 112.89 1l5j n LEU 80 Ca -0.00 -0.60 -0.20 0.00 -0.03 0.00 0.00 56.01 55.18 1l5j n LEU 80 Cb 0.15 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.07 1l5j n LEU 80 CO 0.17 0.27 -0.38 -0.76 -1.33 0.00 0.00 177.39 175.37 1l5j s LEU 81 N -2.68 0.83 0.36 2.23 1.43 -1.09 -5.09 118.68 114.67 1l5j s LEU 81 Ca 0.11 -0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 1l5j s LEU 81 Cb 0.15 -0.33 -0.04 0.00 0.03 0.00 0.00 46.19 45.99 1l5j s LEU 81 CO 0.68 -0.15 0.63 0.42 0.23 0.00 0.00 176.35 178.15 1l5j s THR 82 N 1.53 5.00 0.38 5.49 -4.23 -1.26 -4.41 115.64 118.14 1l5j s THR 82 Ca -0.02 0.01 0.14 0.00 -1.18 0.00 0.00 61.69 60.63 1l5j s THR 82 Cb -0.13 -3.80 0.36 0.00 1.34 0.00 0.00 72.50 70.27 1l5j s THR 82 CO -0.03 -0.52 1.83 -0.65 -0.54 0.00 0.00 174.62 174.70 1l5j h PRO 83 N 1.06 0.50 -0.43 3.99 0.11 -1.90 -0.26 132.00 135.08 1l5j h PRO 83 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1l5j h PRO 83 Cb 1.20 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1l5j h PRO 83 CO 0.64 0.33 0.23 0.93 -0.21 0.00 0.00 178.00 179.92 1l5j h GLU 84 N 0.52 0.60 -0.56 1.05 3.07 -1.93 -2.31 114.58 115.03 1l5j h GLU 84 Ca 0.51 -0.08 -0.09 0.00 -0.50 0.00 0.00 59.36 59.20 1l5j h GLU 84 Cb 1.11 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.88 1l5j h GLU 84 CO -0.24 0.49 -0.02 -0.22 -1.40 0.00 0.00 179.01 177.62 1l5j h LYS 85 N 0.56 0.98 -0.98 2.33 1.63 -1.46 -2.26 116.57 117.38 1l5j h LYS 85 Ca 0.15 -0.31 0.01 0.00 -0.85 0.00 0.00 60.65 59.65 1l5j h LYS 85 Cb 0.07 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 31.56 1l5j h LYS 85 CO -0.02 0.98 0.64 0.00 -3.45 0.00 0.00 179.45 177.60 1l5j h ALA 86 N 1.06 1.24 -0.47 5.00 0.00 -1.09 0.13 119.26 125.13 1l5j h ALA 86 Ca 0.16 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1l5j h ALA 86 Cb 0.56 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1l5j h ALA 86 CO 0.03 0.64 -0.03 0.82 0.00 0.00 0.00 179.25 180.71 1l5j h ILE 87 N 1.33 1.27 -0.37 0.00 1.08 -1.14 0.21 117.51 119.88 1l5j h ILE 87 Ca 0.36 -1.11 0.00 0.00 -0.39 0.00 0.00 64.86 63.72 1l5j h ILE 87 Cb -0.14 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 1l5j h ILE 87 CO -0.08 0.38 0.25 -0.08 -0.69 0.00 0.00 178.15 177.93 1l5j h GLU 88 N 0.70 0.49 -0.75 2.37 4.81 -0.78 -1.99 114.58 119.43 1l5j h GLU 88 Ca 0.13 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1l5j h GLU 88 Cb 0.55 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1l5j h GLU 88 CO 0.03 0.33 0.25 -0.07 -0.73 0.00 0.00 179.01 178.82 1l5j h LEU 89 N 0.50 1.08 -1.70 1.64 4.07 -0.55 -1.57 115.31 118.79 1l5j h LEU 89 Ca 0.14 -0.19 0.04 0.00 0.08 0.00 0.00 57.88 57.94 1l5j h LEU 89 Cb -0.05 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.39 1l5j h LEU 89 CO -0.03 0.99 0.26 -0.07 -1.08 0.00 0.00 178.44 178.51 1l5j h LEU 90 N 1.12 0.33 0.00 1.67 3.38 -0.62 -0.61 115.31 120.58 1l5j h LEU 90 Ca 0.25 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1l5j h LEU 90 Cb 0.29 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1l5j h LEU 90 CO -0.01 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.35 1l5j n GLY 91 N -1.51 -0.74 0.72 0.83 0.00 -0.59 -2.33 105.19 101.57 1l5j n GLY 91 Ca 0.04 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1l5j n GLY 91 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5j n THR 92 N -1.36 0.00 1.70 2.61 -2.24 -0.24 -4.54 114.28 110.22 1l5j n THR 92 Ca 0.05 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1l5j n THR 92 Cb 0.11 1.37 0.01 0.00 -2.10 0.00 0.00 70.33 69.72 1l5j n THR 92 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1l5j n MET 93 N 0.90 1.08 0.00 -0.78 2.00 -0.98 -4.85 117.12 114.48 1l5j n MET 93 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1l5j n MET 93 Cb 0.47 -1.13 0.00 0.00 0.00 0.00 0.00 33.22 32.56 1l5j n MET 93 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1l5j n GLN 94 N -0.33 0.00 0.00 0.03 -0.06 -1.26 -1.94 117.38 113.82 1l5j n GLN 94 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.01 1l5j n GLN 94 Cb 0.08 -1.22 0.00 0.00 -4.06 0.00 0.00 30.24 25.04 1l5j n GLN 94 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1l5j n GLY 95 N -0.14 2.64 0.00 1.69 0.00 -1.26 -4.37 105.19 103.75 1l5j n GLY 95 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1l5j n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5j n GLY 96 N -1.59 0.93 0.08 -0.02 0.00 -1.26 -2.85 105.19 100.48 1l5j n GLY 96 Ca 0.00 -0.91 0.13 0.00 0.00 0.00 0.00 46.02 45.24 1l5j n GLY 96 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1l5j n TYR 97 N 0.00 0.63 0.82 1.61 4.01 -1.26 -3.55 117.16 119.43 1l5j n TYR 97 Ca 0.00 0.20 0.13 0.00 -0.16 0.00 0.00 57.90 58.07 1l5j n TYR 97 Cb 0.00 -0.82 0.47 0.00 -0.31 0.00 0.00 39.34 38.68 1l5j n TYR 97 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1l5j n ASN 98 N -2.03 0.41 -0.02 7.72 6.94 -1.26 -4.42 115.26 122.59 1l5j n ASN 98 Ca 0.05 0.44 -0.13 0.00 -0.02 0.00 0.00 54.58 54.93 1l5j n ASN 98 Cb 0.36 -0.50 -0.10 0.00 -2.36 0.00 0.00 39.78 37.17 1l5j n ASN 98 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1l5j h ILE 99 N 0.00 1.38 -0.52 1.53 2.04 -1.91 -3.00 117.51 117.03 1l5j h ILE 99 Ca 0.00 -1.56 0.02 0.00 1.00 0.00 0.00 64.86 64.32 1l5j h ILE 99 Cb 0.61 2.39 -0.03 0.00 -0.74 0.00 0.00 36.82 39.05 1l5j h ILE 99 CO 0.00 0.38 0.32 0.45 0.00 0.00 0.00 178.15 179.30 1l5j h HIS 100 N -0.76 0.60 -0.94 1.37 3.86 -1.83 -0.84 115.15 116.61 1l5j h HIS 100 Ca -0.00 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.32 1l5j h HIS 100 Cb 0.66 -0.20 -0.07 0.00 1.06 0.00 0.00 27.41 28.87 1l5j h HIS 100 CO 0.16 0.35 0.60 -1.35 0.86 0.00 0.00 177.93 178.55 1l5j h PRO 101 N 0.64 0.92 -0.41 2.45 0.11 -1.81 0.95 132.00 134.85 1l5j h PRO 101 Ca 0.21 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.11 1l5j h PRO 101 Cb 0.00 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.90 1l5j h PRO 101 CO -0.08 0.61 -0.33 -0.07 -0.21 0.00 0.00 178.00 177.92 1l5j h LEU 102 N 0.95 0.99 -0.30 2.35 3.38 -1.18 -2.23 115.31 119.27 1l5j h LEU 102 Ca 0.44 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1l5j h LEU 102 Cb 0.41 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1l5j h LEU 102 CO -0.20 1.22 -0.05 0.40 0.09 0.00 0.00 178.44 179.90 1l5j h ILE 103 N 0.78 1.27 -0.93 1.22 2.04 -0.61 -2.70 117.51 118.59 1l5j h ILE 103 Ca 0.08 -1.06 0.11 0.00 1.00 0.00 0.00 64.86 64.99 1l5j h ILE 103 Cb 0.91 1.36 -0.08 0.00 -0.74 0.00 0.00 36.82 38.27 1l5j h ILE 103 CO 0.08 0.34 0.56 0.44 0.00 0.00 0.00 178.15 179.58 1l5j h ASP 104 N 0.33 0.81 0.22 1.72 3.32 -0.77 -1.38 116.42 120.68 1l5j h ASP 104 Ca 0.08 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1l5j h ASP 104 Cb 0.52 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1l5j h ASP 104 CO 0.03 0.44 0.00 0.00 -1.72 0.00 0.00 179.24 177.98 1l5j n ALA 105 N -2.36 1.28 0.28 3.45 0.00 -0.84 -1.44 120.51 120.87 1l5j n ALA 105 Ca 0.17 0.01 0.17 0.00 0.00 0.00 0.00 53.44 53.79 1l5j n ALA 105 Cb 0.33 -1.14 0.71 0.00 0.00 0.00 0.00 19.45 19.35 1l5j n ALA 105 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1l5j h LEU 106 N 0.00 0.00 -2.29 0.00 4.07 -1.25 -2.42 115.31 113.42 1l5j h LEU 106 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1l5j h LEU 106 Cb 0.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1l5j h LEU 106 CO 0.00 0.01 0.00 0.47 -1.08 0.00 0.00 178.44 177.84 1l5j n ASP 107 N -3.11 3.44 -4.13 -0.43 8.00 -0.52 -4.75 116.55 115.04 1l5j n ASP 107 Ca 0.00 -2.26 -0.33 0.00 0.71 0.00 0.00 54.79 52.91 1l5j n ASP 107 Cb 0.30 -0.46 -0.15 0.00 -0.02 0.00 0.00 41.12 40.79 1l5j n ASP 107 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1l5j s ASP 108 N -0.83 4.42 0.29 -2.24 -1.08 -0.93 -5.02 116.67 111.29 1l5j s ASP 108 Ca 0.37 -1.18 0.04 0.00 -0.52 0.00 0.00 52.55 51.26 1l5j s ASP 108 Cb 0.23 -1.61 0.73 0.00 -1.46 0.00 0.00 42.92 40.81 1l5j s ASP 108 CO 0.19 -0.18 1.72 0.00 0.52 0.00 0.00 175.17 177.42 1l5j h ALA 109 N 7.90 1.50 -0.16 3.66 0.00 -1.86 0.65 119.26 130.95 1l5j h ALA 109 Ca -0.25 0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1l5j h ALA 109 Cb 1.07 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1l5j h ALA 109 CO 0.52 -0.28 -0.56 0.87 0.00 0.00 0.00 179.25 179.81 1l5j h LYS 110 N 0.49 0.67 0.06 0.00 1.57 -1.95 -3.36 116.57 114.04 1l5j h LYS 110 Ca 0.56 -0.50 -0.28 0.00 -1.87 0.00 0.00 60.65 58.57 1l5j h LYS 110 Cb 1.03 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1l5j h LYS 110 CO -0.49 1.12 -1.43 -0.07 -0.57 0.00 0.00 179.45 178.01 1l5j h LEU 111 N 0.35 0.20 -0.98 2.94 3.38 -1.62 -3.40 115.31 116.17 1l5j h LEU 111 Ca -0.02 -0.28 0.15 0.00 0.09 0.00 0.00 57.88 57.82 1l5j h LEU 111 Cb 1.18 -0.07 -0.16 0.00 0.09 0.00 0.00 40.66 41.71 1l5j h LEU 111 CO 0.12 1.24 -0.39 0.00 0.09 0.00 0.00 178.44 179.50 1l5j n ALA 112 N -2.56 -0.13 -0.34 1.53 0.00 0.22 -0.25 120.51 118.98 1l5j n ALA 112 Ca -0.12 0.97 0.06 0.00 0.00 0.00 0.00 53.44 54.35 1l5j n ALA 112 Cb 1.02 -0.43 0.24 0.00 0.00 0.00 0.00 19.45 20.27 1l5j n ALA 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1l5j h PRO 113 N 0.00 0.99 -0.13 0.00 0.11 -1.79 0.50 132.00 131.68 1l5j h PRO 113 Ca 0.34 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.29 1l5j h PRO 113 Cb 0.58 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1l5j h PRO 113 CO -0.97 0.66 -0.29 0.82 -0.21 0.00 0.00 178.00 178.00 1l5j h ILE 114 N 1.02 1.37 -0.01 4.15 2.04 -0.89 -2.88 117.51 122.32 1l5j h ILE 114 Ca 0.45 -1.58 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 1l5j h ILE 114 Cb 0.36 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 1l5j h ILE 114 CO -0.21 0.47 -0.15 0.00 0.00 0.00 0.00 178.15 178.26 1l5j h ALA 115 N 0.53 1.74 -0.34 1.87 0.00 -0.75 -2.18 119.26 120.12 1l5j h ALA 115 Ca -0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1l5j h ALA 115 Cb 0.89 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1l5j h ALA 115 CO 0.06 0.20 -0.34 0.00 0.00 0.00 0.00 179.25 179.18 1l5j h ALA 116 N 1.84 0.76 -0.10 0.00 0.00 -0.82 -0.64 119.26 120.29 1l5j h ALA 116 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1l5j h ALA 116 Cb 0.27 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1l5j h ALA 116 CO 0.02 0.65 0.03 0.87 0.00 0.00 0.00 179.25 180.82 1l5j h LYS 117 N 0.64 0.15 -0.01 0.00 1.57 -1.23 -1.92 116.57 115.78 1l5j h LYS 117 Ca 0.07 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1l5j h LYS 117 Cb 0.87 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.12 1l5j h LYS 117 CO 0.08 0.31 -0.23 0.00 -0.57 0.00 0.00 179.45 179.04 1l5j h ALA 118 N 0.83 -0.29 0.00 3.86 0.00 -1.22 -2.13 119.26 120.31 1l5j h ALA 118 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1l5j h ALA 118 Cb 0.22 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1l5j h ALA 118 CO -0.00 -0.72 -0.13 -0.07 0.00 0.00 0.00 179.25 178.33 1l5j h LEU 119 N -0.35 0.00 -1.88 0.00 3.38 -1.11 -2.24 115.31 113.11 1l5j h LEU 119 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1l5j h LEU 119 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1l5j h LEU 119 CO -0.21 0.13 -0.11 0.28 0.09 0.00 0.00 178.44 178.61 1l5j h SER 120 N 0.00 0.00 -0.22 -0.43 0.02 -0.64 -2.31 113.55 109.97 1l5j h SER 120 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1l5j h SER 120 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1l5j h SER 120 CO 0.02 0.11 0.00 1.41 -1.14 0.00 0.00 176.83 177.23 1l5j n HIS 121 N -3.54 0.65 -3.58 3.45 8.25 -0.86 -4.33 115.22 115.27 1l5j n HIS 121 Ca -0.02 -0.82 -0.39 0.00 -0.26 0.00 0.00 57.72 56.24 1l5j n HIS 121 Cb 0.25 -0.23 -0.11 0.00 1.12 0.00 0.00 29.99 31.02 1l5j n HIS 121 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1l5j s THR 122 N -2.44 5.27 -0.10 1.59 2.01 -0.87 -4.97 115.64 116.13 1l5j s THR 122 Ca 0.35 0.06 0.11 0.00 0.31 0.00 0.00 61.69 62.52 1l5j s THR 122 Cb 0.28 -3.56 -0.24 0.00 0.01 0.00 0.00 72.50 68.99 1l5j s THR 122 CO 0.08 0.18 0.43 0.18 -0.69 0.00 0.00 174.62 174.81 1l5j n LEU 123 N 5.07 1.00 -1.89 4.42 4.77 -1.26 -4.43 117.00 124.66 1l5j n LEU 123 Ca -0.14 0.26 -0.10 0.00 -0.03 0.00 0.00 56.01 56.00 1l5j n LEU 123 Cb 0.51 0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.51 1l5j n LEU 123 CO 0.34 0.50 1.46 0.18 -1.33 0.00 0.00 177.39 178.54 1l5j n LEU 124 N -3.04 5.34 -0.07 2.23 4.77 -1.26 -4.40 117.00 120.57 1l5j n LEU 124 Ca -0.24 -3.03 -0.13 0.00 -0.03 0.00 0.00 56.01 52.58 1l5j n LEU 124 Cb 1.08 -1.33 -0.06 0.00 -2.33 0.00 0.00 43.42 40.77 1l5j n LEU 124 CO 0.43 1.52 0.57 0.24 -1.33 0.00 0.00 177.39 178.82 1l5j h MET 125 N 2.47 0.51 0.00 3.23 2.86 -1.94 -3.43 114.93 118.64 1l5j h MET 125 Ca 0.15 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1l5j h MET 125 Cb 1.35 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.02 1l5j h MET 125 CO 0.21 0.87 0.00 1.19 1.06 0.00 0.00 176.91 180.24 1l5j n PHE 126 N -4.41 0.00 0.27 -0.22 3.72 -1.26 -1.24 117.46 114.32 1l5j n PHE 126 Ca -0.05 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.47 1l5j n PHE 126 Cb 0.43 0.00 0.74 0.00 -0.94 0.00 0.00 39.48 39.71 1l5j n PHE 126 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1l5j h ASP 127 N 0.54 0.00 0.00 4.37 3.32 -2.01 -1.74 116.42 120.90 1l5j h ASP 127 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l5j h ASP 127 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1l5j h ASP 127 CO 0.00 0.11 0.00 0.78 -1.72 0.00 0.00 179.24 178.41 1l5j h ASN 128 N 0.00 0.00 -0.94 6.45 2.35 -1.55 -1.75 115.58 120.14 1l5j h ASN 128 Ca -0.00 0.00 0.18 0.00 -0.55 0.00 0.00 56.30 55.93 1l5j h ASN 128 Cb 0.29 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.55 1l5j h ASN 128 CO 0.01 0.00 0.54 0.15 -1.65 0.00 0.00 177.43 176.48 1l5j h PHE 129 N 0.00 0.94 0.00 1.19 3.04 -1.40 0.15 116.94 120.86 1l5j h PHE 129 Ca 0.00 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.97 1l5j h PHE 129 Cb 0.00 -0.27 -0.00 0.00 2.56 0.00 0.00 35.95 38.24 1l5j h PHE 129 CO 0.00 0.20 -0.09 1.88 -2.02 0.00 0.00 178.31 178.28 1l5j h TYR 130 N 0.69 0.00 -0.15 0.41 -1.99 -1.55 -1.95 116.97 112.43 1l5j h TYR 130 Ca 0.54 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 61.17 1l5j h TYR 130 Cb 0.82 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.54 1l5j h TYR 130 CO -0.04 0.09 -0.35 -0.44 -0.00 0.00 0.00 178.16 177.42 1l5j h ASP 131 N 0.00 0.32 0.18 3.88 3.45 -1.11 -2.30 116.42 120.84 1l5j h ASP 131 Ca -0.00 -0.12 -0.27 0.00 0.43 0.00 0.00 57.03 57.07 1l5j h ASP 131 Cb 0.71 -0.09 0.02 0.00 -0.56 0.00 0.00 39.33 39.41 1l5j h ASP 131 CO 0.01 0.65 -1.25 0.58 -1.57 0.00 0.00 179.24 177.66 1l5j h VAL 132 N 0.27 1.27 -0.64 -1.35 2.07 -1.28 -3.12 116.25 113.47 1l5j h VAL 132 Ca 0.03 -2.55 0.03 0.00 0.82 0.00 0.00 66.70 65.03 1l5j h VAL 132 Cb 0.74 3.00 -0.04 0.00 -1.52 0.00 0.00 31.29 33.48 1l5j h VAL 132 CO 0.06 0.76 0.42 1.05 0.02 0.00 0.00 177.57 179.88 1l5j h GLU 133 N -0.15 0.76 -0.58 1.57 4.11 -1.39 -1.92 114.58 116.98 1l5j h GLU 133 Ca -0.24 -0.05 -0.07 0.00 0.07 0.00 0.00 59.36 59.08 1l5j h GLU 133 Cb 1.88 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.93 1l5j h GLU 133 CO 0.17 0.50 0.09 1.49 0.07 0.00 0.00 179.01 181.33 1l5j h GLU 134 N 0.78 0.93 -0.16 1.06 4.81 -1.45 -0.83 114.58 119.72 1l5j h GLU 134 Ca 0.25 -0.23 -0.17 0.00 -0.13 0.00 0.00 59.36 59.09 1l5j h GLU 134 Cb 0.05 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1l5j h GLU 134 CO -0.07 0.86 -0.59 0.87 -0.73 0.00 0.00 179.01 179.36 1l5j h LYS 135 N 0.88 0.53 -0.69 1.92 1.57 -1.32 -2.51 116.57 116.96 1l5j h LYS 135 Ca 0.18 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1l5j h LYS 135 Cb 0.39 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1l5j h LYS 135 CO 0.01 0.97 0.34 0.00 -0.57 0.00 0.00 179.45 180.20 1l5j h ALA 136 N 0.95 0.89 0.00 3.86 0.00 -1.00 -1.65 119.26 122.31 1l5j h ALA 136 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1l5j h ALA 136 Cb 1.14 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1l5j h ALA 136 CO 0.11 0.45 0.00 -0.22 0.00 0.00 0.00 179.25 179.59 1l5j h LYS 137 N 0.96 0.00 -0.12 0.00 3.64 -1.03 -2.21 116.57 117.81 1l5j h LYS 137 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1l5j h LYS 137 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1l5j h LYS 137 CO -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.15 1l5j n ALA 138 N -1.88 2.51 0.00 5.00 0.00 -0.76 -4.93 120.51 120.45 1l5j n ALA 138 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1l5j n ALA 138 Cb 0.28 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1l5j n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5j n GLY 139 N 1.25 0.65 3.62 0.00 0.00 -0.83 -5.07 105.19 104.82 1l5j n GLY 139 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1l5j n GLY 139 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l5j s ASN 140 N -1.89 6.53 0.36 1.61 3.84 -0.70 -4.90 114.94 119.79 1l5j s ASN 140 Ca 0.00 1.21 0.19 0.00 0.21 0.00 0.00 52.86 54.48 1l5j s ASN 140 Cb 0.00 -2.54 0.33 0.00 -0.55 0.00 0.00 41.25 38.49 1l5j s ASN 140 CO 0.00 -1.20 1.57 -0.33 -2.79 0.00 0.00 177.10 174.35 1l5j h GLU 141 N 9.95 0.00 -0.53 0.43 5.08 -1.89 -2.39 114.58 125.23 1l5j h GLU 141 Ca -0.28 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.99 1l5j h GLU 141 Cb 1.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1l5j h GLU 141 CO 1.04 0.30 -0.03 1.88 -1.00 0.00 0.00 179.01 181.19 1l5j h TYR 142 N 0.00 1.00 -0.05 4.33 -1.99 -1.90 -0.64 116.97 117.72 1l5j h TYR 142 Ca -0.00 -0.17 -0.09 0.00 2.00 0.00 0.00 58.73 60.47 1l5j h TYR 142 Cb 1.14 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 39.59 1l5j h TYR 142 CO 0.00 0.92 -0.39 0.00 -0.00 0.00 0.00 178.16 178.68 1l5j h ALA 143 N 1.11 1.26 -0.21 3.88 0.00 -1.85 -2.36 119.26 121.10 1l5j h ALA 143 Ca 0.15 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 1l5j h ALA 143 Cb 0.54 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1l5j h ALA 143 CO 0.03 0.53 -0.49 0.87 0.00 0.00 0.00 179.25 180.19 1l5j h LYS 144 N 0.08 0.56 -0.68 0.00 1.57 -0.92 -2.16 116.57 115.02 1l5j h LYS 144 Ca 0.01 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 1l5j h LYS 144 Cb 0.73 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1l5j h LYS 144 CO 0.05 0.93 0.40 0.37 -0.57 0.00 0.00 179.45 180.64 1l5j h GLN 145 N 0.45 0.93 -0.19 3.15 4.15 -0.75 -0.81 115.11 122.04 1l5j h GLN 145 Ca 0.02 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1l5j h GLN 145 Cb 1.02 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.51 1l5j h GLN 145 CO 0.09 0.67 0.09 0.28 -1.93 0.00 0.00 178.83 178.04 1l5j h VAL 146 N 0.93 1.13 -0.29 2.39 2.07 -1.24 0.48 116.25 121.71 1l5j h VAL 146 Ca 0.24 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.45 1l5j h VAL 146 Cb -0.02 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1l5j h VAL 146 CO -0.04 0.12 -0.02 0.24 0.02 0.00 0.00 177.57 177.88 1l5j h MET 147 N 0.19 0.05 -0.65 1.57 2.86 -1.10 -0.64 114.93 117.21 1l5j h MET 147 Ca 0.07 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1l5j h MET 147 Cb 0.11 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1l5j h MET 147 CO -0.01 0.04 0.37 1.96 1.06 0.00 0.00 176.91 180.32 1l5j h GLN 148 N 0.05 0.91 -0.59 1.72 1.08 -0.97 -0.73 115.11 116.58 1l5j h GLN 148 Ca 0.14 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1l5j h GLN 148 Cb 0.20 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 1l5j h GLN 148 CO -0.26 0.68 0.36 1.03 -0.95 0.00 0.00 178.83 179.69 1l5j h SER 149 N 0.89 0.71 -0.36 1.46 0.87 -0.28 0.16 113.55 117.00 1l5j h SER 149 Ca 0.23 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1l5j h SER 149 Cb 0.03 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1l5j h SER 149 CO -0.04 0.56 0.13 -0.50 -0.53 0.00 0.00 176.83 176.45 1l5j h TRP 150 N 0.80 0.57 -0.19 2.24 6.55 -0.81 -1.79 115.95 123.32 1l5j h TRP 150 Ca 0.21 -0.05 -0.01 0.00 0.95 0.00 0.00 58.89 59.99 1l5j h TRP 150 Cb -0.02 -0.17 -0.01 0.00 -0.86 0.00 0.00 29.16 28.10 1l5j h TRP 150 CO -0.02 0.54 0.06 0.00 -1.05 0.00 0.00 178.44 177.97 1l5j h ALA 151 N 0.97 1.76 -0.00 1.49 0.00 -0.58 -0.02 119.26 122.88 1l5j h ALA 151 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1l5j h ALA 151 Cb 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1l5j h ALA 151 CO -0.01 0.20 -0.10 -0.25 0.00 0.00 0.00 179.25 179.09 1l5j n ASP 152 N -4.44 0.29 -3.43 0.00 8.00 0.52 -4.86 116.55 112.63 1l5j n ASP 152 Ca -0.00 -0.27 -0.22 0.00 0.71 0.00 0.00 54.79 55.00 1l5j n ASP 152 Cb 0.13 -0.16 0.08 0.00 -0.02 0.00 0.00 41.12 41.15 1l5j n ASP 152 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l5j n ALA 153 N -1.17 -1.27 0.01 2.24 0.00 -0.02 -4.88 120.51 115.42 1l5j n ALA 153 Ca 0.12 0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.93 1l5j n ALA 153 Cb 0.28 -5.15 0.28 0.00 0.00 0.00 0.00 19.45 14.86 1l5j n ALA 153 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1l5j h GLU 154 N -2.54 0.49 -0.89 0.00 5.08 -1.70 -0.15 114.58 114.87 1l5j h GLU 154 Ca -0.54 -0.12 0.13 0.00 -1.00 0.00 0.00 59.36 57.82 1l5j h GLU 154 Cb 1.35 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.47 1l5j h GLU 154 CO 0.53 0.57 0.57 0.11 -1.00 0.00 0.00 179.01 179.80 1l5j h TRP 155 N 0.46 0.88 0.04 4.33 5.08 -1.81 0.46 115.95 125.40 1l5j h TRP 155 Ca 0.09 0.02 -0.15 0.00 1.08 0.00 0.00 58.89 59.94 1l5j h TRP 155 Cb 0.42 -0.28 -0.01 0.00 -3.00 0.00 0.00 29.16 26.29 1l5j h TRP 155 CO 0.01 0.35 -0.75 0.35 -1.28 0.00 0.00 178.44 177.13 1l5j h PHE 156 N 0.77 0.17 0.00 0.12 3.04 -1.78 -3.37 116.94 115.89 1l5j h PHE 156 Ca 0.44 -0.12 -0.03 0.00 3.98 0.00 0.00 57.97 62.23 1l5j h PHE 156 Cb 0.60 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.10 1l5j h PHE 156 CO -0.00 1.29 -0.15 -0.07 -2.02 0.00 0.00 178.31 177.36 1l5j h LEU 157 N -0.76 0.00 0.00 0.59 4.07 -0.75 -2.17 115.31 116.28 1l5j h LEU 157 Ca -0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.78 1l5j h LEU 157 Cb 1.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.07 1l5j h LEU 157 CO -0.02 0.15 0.00 0.59 -1.08 0.00 0.00 178.44 178.07 1l5j n ASN 158 N -4.24 0.00 -4.86 -0.43 4.13 0.13 -4.74 115.26 105.25 1l5j n ASN 158 Ca -0.02 -0.23 -0.37 0.00 1.68 0.00 0.00 54.58 55.63 1l5j n ASN 158 Cb 0.22 -0.22 -0.06 0.00 -1.54 0.00 0.00 39.78 38.18 1l5j n ASN 158 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1l5j s ARG 159 N -2.44 3.68 0.24 3.52 0.52 -0.82 -5.04 118.95 118.61 1l5j s ARG 159 Ca 0.27 0.13 -0.31 0.00 -0.52 0.00 0.00 55.73 55.29 1l5j s ARG 159 Cb 0.17 -3.17 -0.12 0.00 0.52 0.00 0.00 34.95 32.34 1l5j s ARG 159 CO 0.36 0.71 1.67 -2.30 0.02 0.00 0.00 175.30 175.76 1l5j n PRO 160 N 1.72 2.71 -1.38 3.54 -0.02 -1.26 -4.97 135.00 135.34 1l5j n PRO 160 Ca -0.15 0.97 -0.31 0.00 -2.02 0.00 0.00 63.50 61.99 1l5j n PRO 160 Cb 0.53 -2.79 0.08 0.00 -0.02 0.00 0.00 33.50 31.30 1l5j n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5j s ALA 161 N 0.74 2.38 0.15 3.55 0.00 -1.26 -4.77 121.76 122.55 1l5j s ALA 161 Ca 0.71 0.24 -0.31 0.00 0.00 0.00 0.00 51.96 52.60 1l5j s ALA 161 Cb -0.51 -3.25 -0.10 0.00 0.00 0.00 0.00 23.12 19.25 1l5j s ALA 161 CO 0.38 -1.59 1.62 -1.17 0.00 0.00 0.00 175.76 175.00 1l5j s LEU 162 N -5.74 4.37 0.69 0.00 2.96 -1.26 -4.95 118.68 114.75 1l5j s LEU 162 Ca 0.61 2.64 -0.16 0.00 -0.22 0.00 0.00 54.13 56.99 1l5j s LEU 162 Cb -0.17 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.96 1l5j s LEU 162 CO 0.54 -0.87 1.24 0.00 -1.32 0.00 0.00 176.35 175.95 1l5j s ALA 163 N 1.50 2.22 0.08 5.97 0.00 -1.26 -4.93 121.76 125.35 1l5j s ALA 163 Ca 0.72 1.01 0.24 0.00 0.00 0.00 0.00 51.96 53.92 1l5j s ALA 163 Cb -0.44 -3.50 0.84 0.00 0.00 0.00 0.00 23.12 20.02 1l5j s ALA 163 CO 0.32 -1.75 1.79 0.93 0.00 0.00 0.00 175.76 177.05 1l5j h GLU 164 N 0.06 0.00 -3.70 0.00 5.08 -1.92 -3.43 114.58 110.67 1l5j h GLU 164 Ca -0.49 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.44 1l5j h GLU 164 Cb 1.31 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.18 1l5j h GLU 164 CO 0.51 0.23 -0.76 0.21 -1.00 0.00 0.00 179.01 178.19 1l5j s LYS 165 N -3.57 0.57 -0.16 2.33 2.20 -1.26 -3.95 119.74 115.90 1l5j s LYS 165 Ca 0.01 0.11 -0.03 0.00 -0.36 0.00 0.00 55.97 55.70 1l5j s LYS 165 Cb 0.10 -0.92 -0.03 0.00 -1.51 0.00 0.00 37.83 35.47 1l5j s LYS 165 CO 0.64 -0.29 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.79 1l5j s LEU 166 N 1.89 3.20 -0.25 5.43 1.43 0.81 -4.91 118.68 126.27 1l5j s LEU 166 Ca 0.04 -0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 52.92 1l5j s LEU 166 Cb -0.12 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 1l5j s LEU 166 CO -0.05 0.16 0.05 -0.89 0.23 0.00 0.00 176.35 175.86 1l5j s THR 167 N 0.40 4.10 0.12 5.49 2.01 -1.26 0.47 115.64 126.96 1l5j s THR 167 Ca -0.04 -0.32 0.04 0.00 0.31 0.00 0.00 61.69 61.67 1l5j s THR 167 Cb -0.14 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 1l5j s THR 167 CO 0.03 0.30 -0.10 0.68 -0.69 0.00 0.00 174.62 174.85 1l5j s VAL 168 N 1.57 1.00 -0.17 3.82 -7.23 -0.41 -4.08 120.40 114.90 1l5j s VAL 168 Ca 0.06 -1.83 -0.12 0.00 -1.81 0.00 0.00 61.98 58.28 1l5j s VAL 168 Cb -0.15 -1.58 -0.05 0.00 0.56 0.00 0.00 36.38 35.16 1l5j s VAL 168 CO 0.02 -0.66 0.23 -0.89 -0.31 0.00 0.00 175.10 173.49 1l5j s THR 169 N -2.90 5.35 -0.16 5.32 2.01 0.11 -1.18 115.64 124.20 1l5j s THR 169 Ca 0.10 0.41 -0.29 0.00 0.31 0.00 0.00 61.69 62.22 1l5j s THR 169 Cb 0.00 -3.56 -0.01 0.00 0.01 0.00 0.00 72.50 68.94 1l5j s THR 169 CO -0.00 0.42 1.10 -0.69 -0.69 0.00 0.00 174.62 174.76 1l5j s VAL 170 N 0.31 4.55 -0.55 3.82 1.01 0.62 -1.69 120.40 128.48 1l5j s VAL 170 Ca 0.14 1.86 -0.09 0.00 0.00 0.00 0.00 61.98 63.89 1l5j s VAL 170 Cb -0.12 -4.20 0.14 0.00 0.00 0.00 0.00 36.38 32.20 1l5j s VAL 170 CO 0.02 -0.10 0.43 0.12 0.00 0.00 0.00 175.10 175.58 1l5j s PHE 171 N 2.80 3.47 -0.14 5.22 5.36 -0.82 -0.88 117.98 132.99 1l5j s PHE 171 Ca 0.49 -2.01 -0.16 0.00 -0.96 0.00 0.00 56.93 54.29 1l5j s PHE 171 Cb -0.19 -3.51 -0.04 0.00 -0.34 0.00 0.00 43.02 38.94 1l5j s PHE 171 CO 0.13 -0.97 0.40 0.21 -1.46 0.00 0.00 175.22 173.53 1l5j s LYS 172 N 0.96 4.30 -0.34 10.12 2.47 -1.26 -1.44 119.74 134.54 1l5j s LYS 172 Ca 0.09 0.30 0.01 0.00 -1.56 0.00 0.00 55.97 54.81 1l5j s LYS 172 Cb -0.23 -3.44 0.09 0.00 -1.46 0.00 0.00 37.83 32.79 1l5j s LYS 172 CO -0.02 0.18 0.07 0.08 0.16 0.00 0.00 175.35 175.82 1l5j s VAL 173 N 0.60 2.68 0.52 4.02 1.01 0.19 -4.81 120.40 124.61 1l5j s VAL 173 Ca 0.22 -2.02 -0.21 0.00 0.00 0.00 0.00 61.98 59.96 1l5j s VAL 173 Cb -0.14 -2.81 -0.06 0.00 0.00 0.00 0.00 36.38 33.37 1l5j s VAL 173 CO 0.08 -0.48 1.20 0.42 0.00 0.00 0.00 175.10 176.32 1l5j s THR 174 N 1.05 2.84 0.00 3.92 -4.23 -1.26 -3.87 115.64 114.09 1l5j s THR 174 Ca 0.05 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 1l5j s THR 174 Cb -0.20 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.36 1l5j s THR 174 CO -0.05 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1l5j n GLY 175 N 0.46 -0.79 3.71 3.99 0.00 -1.26 -4.85 105.19 106.44 1l5j n GLY 175 Ca 0.10 -1.40 -0.37 0.00 0.00 0.00 0.00 46.02 44.35 1l5j n GLY 175 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l5j s GLU 176 N 0.00 4.23 -0.40 1.61 2.12 -1.26 -2.02 118.70 122.98 1l5j s GLU 176 Ca 0.00 0.14 -0.16 0.00 0.36 0.00 0.00 54.97 55.31 1l5j s GLU 176 Cb 0.00 -3.46 0.02 0.00 0.26 0.00 0.00 34.13 30.94 1l5j s GLU 176 CO 0.00 0.14 0.35 0.99 -0.54 0.00 0.00 175.26 176.20 1l5j s THR 177 N 0.75 5.20 0.25 -1.70 2.01 0.23 -4.95 115.64 117.42 1l5j s THR 177 Ca 0.18 -0.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.58 1l5j s THR 177 Cb -0.14 -3.94 -0.08 0.00 0.01 0.00 0.00 72.50 68.35 1l5j s THR 177 CO 0.06 -0.31 0.61 0.21 -0.69 0.00 0.00 174.62 174.50 1l5j s ASN 178 N 1.73 6.70 0.56 3.53 3.04 -1.26 -0.69 114.94 128.55 1l5j s ASN 178 Ca 0.08 1.06 0.30 0.00 0.04 0.00 0.00 52.86 54.34 1l5j s ASN 178 Cb -0.18 -2.28 1.66 0.00 -1.54 0.00 0.00 41.25 38.91 1l5j s ASN 178 CO 0.11 -0.10 2.16 0.71 -3.04 0.00 0.00 177.10 176.94 1l5j h THR 179 N 2.08 0.49 -0.16 -5.21 1.35 -1.61 -0.96 112.91 108.88 1l5j h THR 179 Ca -0.47 -0.30 -0.08 0.00 -0.55 0.00 0.00 66.41 65.00 1l5j h THR 179 Cb 1.17 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.78 1l5j h THR 179 CO 0.67 0.06 -0.25 -0.78 -0.25 0.00 0.00 175.52 174.98 1l5j h ASP 180 N 0.00 0.29 -0.44 5.36 3.58 -1.84 0.32 116.42 123.69 1l5j h ASP 180 Ca -0.00 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.33 1l5j h ASP 180 Cb 0.20 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1l5j h ASP 180 CO 0.01 0.54 0.17 0.44 -2.88 0.00 0.00 179.24 177.52 1l5j h ASP 181 N 0.26 0.65 0.61 2.28 3.32 -1.56 -1.83 116.42 120.15 1l5j h ASP 181 Ca 0.04 -0.09 -0.27 0.00 0.02 0.00 0.00 57.03 56.73 1l5j h ASP 181 Cb 0.58 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 1l5j h ASP 181 CO 0.04 0.62 -1.51 -0.07 -1.72 0.00 0.00 179.24 176.60 1l5j h LEU 182 N 0.71 0.05 -6.24 1.55 3.38 -1.33 -0.52 115.31 112.91 1l5j h LEU 182 Ca 0.17 -0.08 -0.50 0.00 0.09 0.00 0.00 57.88 57.56 1l5j h LEU 182 Cb 0.19 -0.02 -0.34 0.00 0.09 0.00 0.00 40.66 40.58 1l5j h LEU 182 CO -0.01 1.07 -0.84 -0.55 0.09 0.00 0.00 178.44 178.20 1l5j s SER 183 N -6.37 1.32 0.52 -0.43 0.15 0.11 -3.97 113.70 105.03 1l5j s SER 183 Ca -0.04 -2.47 -0.22 0.00 0.70 0.00 0.00 55.95 53.92 1l5j s SER 183 Cb 0.08 0.04 -0.06 0.00 -1.71 0.00 0.00 66.02 64.37 1l5j s SER 183 CO 0.82 -0.20 1.28 -2.65 1.20 0.00 0.00 173.24 173.69 1l5j n PRO 184 N 3.34 1.65 -0.26 5.44 -0.02 -0.70 -4.36 135.00 140.10 1l5j n PRO 184 Ca 0.22 0.60 -0.03 0.00 -2.02 0.00 0.00 63.50 62.27 1l5j n PRO 184 Cb 0.46 -2.46 0.09 0.00 -0.02 0.00 0.00 33.50 31.56 1l5j n PRO 184 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5j h ALA 185 N 1.49 0.97 0.00 3.55 0.00 -1.91 -1.75 119.26 121.61 1l5j h ALA 185 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1l5j h ALA 185 Cb 1.31 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1l5j h ALA 185 CO 0.57 0.26 0.00 -1.35 0.00 0.00 0.00 179.25 178.73 1l5j h PRO 186 N 0.91 0.00 -0.54 0.00 0.11 -1.84 -1.86 132.00 128.78 1l5j h PRO 186 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1l5j h PRO 186 Cb 0.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1l5j h PRO 186 CO -0.11 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.43 1l5j n ASP 187 N -2.29 4.77 0.18 -2.05 8.00 -0.66 -4.58 116.55 119.92 1l5j n ASP 187 Ca -0.00 -2.65 0.07 0.00 0.71 0.00 0.00 54.79 52.92 1l5j n ASP 187 Cb 0.11 -0.58 0.58 0.00 -0.02 0.00 0.00 41.12 41.21 1l5j n ASP 187 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l5j h ALA 188 N 3.53 1.92 0.00 2.24 0.00 -1.38 -2.50 119.26 123.07 1l5j h ALA 188 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1l5j h ALA 188 Cb 1.55 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1l5j h ALA 188 CO 0.29 0.07 -0.09 0.11 0.00 0.00 0.00 179.25 179.63 1l5j h TRP 189 N 0.16 0.00 -0.30 0.00 5.08 -1.84 -2.70 115.95 116.35 1l5j h TRP 189 Ca 0.05 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.02 1l5j h TRP 189 Cb -0.01 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.15 1l5j h TRP 189 CO -0.00 0.09 0.00 -1.13 -1.28 0.00 0.00 178.44 176.12 1l5j n SER 190 N -3.69 3.18 -0.31 0.11 3.41 -0.94 -4.64 113.62 110.73 1l5j n SER 190 Ca -0.02 -1.96 0.15 0.00 -0.26 0.00 0.00 58.87 56.78 1l5j n SER 190 Cb 0.20 -0.19 0.34 0.00 -0.26 0.00 0.00 64.21 64.30 1l5j n SER 190 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1l5j h ARG 191 N 4.26 0.38 0.00 4.33 3.08 -1.57 -1.37 114.38 123.49 1l5j h ARG 191 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1l5j h ARG 191 Cb 0.93 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1l5j h ARG 191 CO 0.00 0.25 0.00 -1.35 -1.07 0.00 0.00 179.97 177.80 1l5j h PRO 192 N 0.39 0.00 -4.11 0.04 0.11 -1.85 -3.36 132.00 123.22 1l5j h PRO 192 Ca 0.60 0.00 -0.77 0.00 0.11 0.00 0.00 66.00 65.94 1l5j h PRO 192 Cb 1.18 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.05 1l5j h PRO 192 CO -0.55 0.00 0.44 0.34 -0.21 0.00 0.00 178.00 178.02 1l5j s ASP 193 N -5.32 6.88 0.13 -2.05 -1.08 -0.51 -4.95 116.67 109.77 1l5j s ASP 193 Ca 0.02 -2.77 -0.26 0.00 -0.52 0.00 0.00 52.55 49.02 1l5j s ASP 193 Cb 0.09 -2.27 -0.02 0.00 -1.46 0.00 0.00 42.92 39.26 1l5j s ASP 193 CO 0.51 -0.63 1.62 0.40 0.52 0.00 0.00 175.17 177.59 1l5j h ILE 194 N 4.76 0.33 -0.60 4.11 2.04 -1.79 -0.29 117.51 126.05 1l5j h ILE 194 Ca 0.15 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 1l5j h ILE 194 Cb 0.99 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1l5j h ILE 194 CO 0.92 0.00 0.35 -0.65 0.00 0.00 0.00 178.15 178.77 1l5j h PRO 195 N -0.39 0.82 0.13 2.37 0.11 -1.93 -1.38 132.00 131.73 1l5j h PRO 195 Ca 0.09 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1l5j h PRO 195 Cb 0.52 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1l5j h PRO 195 CO -0.32 0.59 -0.06 1.25 -0.21 0.00 0.00 178.00 179.25 1l5j h LEU 196 N 0.83 -0.14 -2.02 2.35 6.46 -1.73 -3.16 115.31 117.90 1l5j h LEU 196 Ca 0.22 -0.31 -0.00 0.00 -0.12 0.00 0.00 57.88 57.66 1l5j h LEU 196 Cb -0.01 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 39.96 1l5j h LEU 196 CO -0.04 0.26 -0.01 -0.74 -0.62 0.00 0.00 178.44 177.29 1l5j h HIS 197 N -0.57 0.00 0.00 1.25 2.76 -0.93 -2.77 115.15 114.88 1l5j h HIS 197 Ca -0.02 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1l5j h HIS 197 Cb 0.45 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.41 1l5j h HIS 197 CO 0.05 0.01 -0.06 0.00 -1.30 0.00 0.00 177.93 176.64 1l5j h ALA 198 N 1.99 1.44 0.00 5.26 0.00 -1.22 -2.50 119.26 124.24 1l5j h ALA 198 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1l5j h ALA 198 Cb 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1l5j h ALA 198 CO 0.00 0.07 -0.03 -0.07 0.00 0.00 0.00 179.25 179.22 1l5j h LEU 199 N 0.00 0.00 -0.67 0.00 3.38 -1.60 -2.41 115.31 114.02 1l5j h LEU 199 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l5j h LEU 199 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1l5j h LEU 199 CO 0.01 0.03 -0.10 0.00 0.09 0.00 0.00 178.44 178.47 1l5j n ALA 200 N -2.13 2.77 -1.78 1.53 0.00 -0.94 -0.87 120.51 119.09 1l5j n ALA 200 Ca -0.01 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 1l5j n ALA 200 Cb 0.21 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 1l5j n ALA 200 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1l5j s MET 201 N -2.22 4.16 -1.44 0.00 0.00 -0.91 -2.44 119.30 116.45 1l5j s MET 201 Ca 0.33 2.50 -0.03 0.00 0.00 0.00 0.00 55.69 58.50 1l5j s MET 201 Cb 0.20 -3.76 0.02 0.00 0.00 0.00 0.00 34.83 31.29 1l5j s MET 201 CO 0.41 -0.84 0.48 1.28 0.00 0.00 0.00 175.02 176.35 1l5j n LEU 202 N 6.22 -2.21 0.11 4.11 4.77 -0.20 -3.88 117.00 125.92 1l5j n LEU 202 Ca 0.18 -1.00 0.13 0.00 -0.03 0.00 0.00 56.01 55.29 1l5j n LEU 202 Cb 0.40 -2.23 0.43 0.00 -2.33 0.00 0.00 43.42 39.68 1l5j n LEU 202 CO 0.65 0.42 0.88 2.29 -1.33 0.00 0.00 177.39 180.30 1l5j n LYS 203 N -4.41 0.25 -3.54 3.23 2.85 -1.02 -4.26 118.16 111.26 1l5j n LYS 203 Ca -0.26 0.27 -0.37 0.00 -1.05 0.00 0.00 58.31 56.90 1l5j n LYS 203 Cb 0.66 -1.83 -0.07 0.00 -0.65 0.00 0.00 35.03 33.15 1l5j n LYS 203 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1l5j s ASN 204 N -4.48 6.47 0.44 -5.58 0.01 -1.26 0.25 114.94 110.78 1l5j s ASN 204 Ca 0.09 0.55 -0.25 0.00 -0.71 0.00 0.00 52.86 52.54 1l5j s ASN 204 Cb 0.12 -2.18 -0.09 0.00 0.41 0.00 0.00 41.25 39.50 1l5j s ASN 204 CO 0.55 0.13 1.36 0.00 -1.51 0.00 0.00 177.10 177.62 1l5j n ALA 205 N 3.37 1.68 -2.44 0.60 0.00 -1.26 -4.94 120.51 117.52 1l5j n ALA 205 Ca -0.12 0.25 -0.09 0.00 0.00 0.00 0.00 53.44 53.48 1l5j n ALA 205 Cb 0.52 -2.33 -0.08 0.00 0.00 0.00 0.00 19.45 17.56 1l5j n ALA 205 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1l5j s ARG 206 N -2.35 0.89 0.04 0.00 0.52 -1.23 -5.05 118.95 111.77 1l5j s ARG 206 Ca 0.61 -1.14 -0.36 0.00 -0.52 0.00 0.00 55.73 54.33 1l5j s ARG 206 Cb -0.47 0.31 -0.15 0.00 0.52 0.00 0.00 34.95 35.16 1l5j s ARG 206 CO 0.57 -0.27 1.55 -1.91 0.02 0.00 0.00 175.30 175.26 1l5j n GLU 207 N -0.07 1.65 -0.14 3.54 2.13 -1.26 -0.72 120.64 125.77 1l5j n GLU 207 Ca -0.11 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.30 1l5j n GLU 207 Cb 0.62 -2.32 0.00 0.00 0.27 0.00 0.00 31.44 30.02 1l5j n GLU 207 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l5j n GLY 208 N 3.30 2.49 3.28 8.31 0.00 -1.26 -4.65 105.19 116.66 1l5j n GLY 208 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1l5j n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5j s ILE 209 N -3.05 2.83 -0.44 -0.61 -1.09 0.10 -5.08 121.20 113.86 1l5j s ILE 209 Ca 0.00 -0.71 0.00 0.00 -2.23 0.00 0.00 60.65 57.72 1l5j s ILE 209 Cb 0.00 -2.21 0.12 0.00 -1.58 0.00 0.00 42.46 38.78 1l5j s ILE 209 CO 0.00 0.50 0.20 -1.61 -1.23 0.00 0.00 174.94 172.80 1l5j s GLU 210 N 0.93 1.92 0.52 2.79 2.02 -1.26 -3.56 118.70 122.05 1l5j s GLU 210 Ca -0.03 -2.07 -0.22 0.00 0.02 0.00 0.00 54.97 52.67 1l5j s GLU 210 Cb -0.15 -3.45 -0.06 0.00 0.10 0.00 0.00 34.13 30.58 1l5j s GLU 210 CO -0.01 -1.05 1.31 -2.14 0.02 0.00 0.00 175.26 173.39 1l5j s PRO 211 N 0.67 3.31 0.14 0.39 0.02 -1.26 -4.23 135.00 134.03 1l5j s PRO 211 Ca 0.12 2.13 -0.14 0.00 0.02 0.00 0.00 61.00 63.12 1l5j s PRO 211 Cb -0.22 -2.31 0.01 0.00 0.02 0.00 0.00 34.50 32.00 1l5j s PRO 211 CO -0.05 -1.02 1.64 -0.44 -0.33 0.00 0.00 177.00 176.80 1l5j h ASP 212 N 1.64 0.68 -2.91 2.53 3.45 -0.57 -3.38 116.42 117.85 1l5j h ASP 212 Ca -0.50 -0.24 -0.56 0.00 0.43 0.00 0.00 57.03 56.16 1l5j h ASP 212 Cb 1.29 -0.18 -0.40 0.00 -0.56 0.00 0.00 39.33 39.48 1l5j h ASP 212 CO 0.58 0.74 -0.78 -1.10 -1.57 0.00 0.00 179.24 177.11 1l5j s GLN 213 N -5.29 0.47 0.10 3.56 -0.21 -0.83 -4.98 119.66 112.47 1l5j s GLN 213 Ca -0.13 -0.91 -0.36 0.00 0.02 0.00 0.00 55.36 53.98 1l5j s GLN 213 Cb 0.11 -1.50 -0.17 0.00 1.00 0.00 0.00 33.01 32.45 1l5j s GLN 213 CO 0.78 -1.05 1.27 -2.30 -2.12 0.00 0.00 175.29 171.87 1l5j n PRO 214 N 4.84 1.05 -0.45 2.91 -0.02 -1.26 0.11 135.00 142.17 1l5j n PRO 214 Ca -0.01 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1l5j n PRO 214 Cb 0.41 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1l5j n PRO 214 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l5j n GLY 215 N 2.33 1.69 1.75 -1.23 0.00 0.14 -4.73 105.19 105.14 1l5j n GLY 215 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1l5j n GLY 215 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1l5j n VAL 216 N -2.00 0.10 -4.83 1.61 0.31 0.15 -4.95 118.33 108.72 1l5j n VAL 216 Ca 0.00 0.03 -0.26 0.00 -0.01 0.00 0.00 64.34 64.11 1l5j n VAL 216 Cb 0.00 -0.76 -0.16 0.00 -0.91 0.00 0.00 33.84 32.01 1l5j n VAL 216 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1l5j s VAL 217 N -2.00 1.41 0.00 2.52 1.01 0.12 -4.37 120.40 119.09 1l5j s VAL 217 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1l5j s VAL 217 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.18 1l5j s VAL 217 CO 0.00 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1l5j n GLY 218 N 3.01 -1.42 2.26 4.51 0.00 -0.05 -1.97 105.19 111.52 1l5j n GLY 218 Ca -0.17 -1.56 -0.28 0.00 0.00 0.00 0.00 46.02 44.01 1l5j n GLY 218 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l5j n PRO 219 N -0.44 3.09 -0.02 1.61 -0.05 -1.26 -0.63 135.00 137.30 1l5j n PRO 219 Ca 0.00 -2.02 -0.11 0.00 -0.05 0.00 0.00 63.50 61.32 1l5j n PRO 219 Cb 0.00 -2.41 -0.06 0.00 -0.05 0.00 0.00 33.50 30.99 1l5j n PRO 219 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 175.50 176.27 1l5j h ILE 220 N 2.45 1.11 -0.13 0.52 2.04 -1.90 -0.51 117.51 121.09 1l5j h ILE 220 Ca 0.55 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 66.12 1l5j h ILE 220 Cb 0.77 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 1l5j h ILE 220 CO 1.08 0.10 -0.09 0.11 0.00 0.00 0.00 178.15 179.35 1l5j h LYS 221 N 0.07 -0.10 -0.65 2.37 6.56 -1.90 0.25 116.57 123.16 1l5j h LYS 221 Ca 0.04 0.01 0.12 0.00 -1.06 0.00 0.00 60.65 59.75 1l5j h LYS 221 Cb 0.11 0.02 -0.08 0.00 -0.57 0.00 0.00 32.23 31.71 1l5j h LYS 221 CO -0.01 -0.07 0.21 0.37 -2.06 0.00 0.00 179.45 177.90 1l5j h GLN 222 N -0.10 0.35 -0.42 3.15 4.15 -1.80 -0.21 115.11 120.23 1l5j h GLN 222 Ca 0.08 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.43 1l5j h GLN 222 Cb 0.22 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 1l5j h GLN 222 CO -0.19 0.23 0.05 0.82 -1.93 0.00 0.00 178.83 177.81 1l5j h ILE 223 N 0.36 1.25 -0.42 2.39 2.04 0.28 -2.77 117.51 120.65 1l5j h ILE 223 Ca 0.34 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 1l5j h ILE 223 Cb 0.49 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1l5j h ILE 223 CO -0.37 0.32 0.11 -0.33 0.00 0.00 0.00 178.15 177.87 1l5j h GLU 224 N 0.56 0.66 -1.00 2.37 5.08 0.07 -2.25 114.58 120.08 1l5j h GLU 224 Ca 0.12 -0.16 0.12 0.00 -1.00 0.00 0.00 59.36 58.45 1l5j h GLU 224 Cb 0.41 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.49 1l5j h GLU 224 CO 0.01 0.68 0.62 0.00 -1.00 0.00 0.00 179.01 179.32 1l5j h ALA 225 N 0.96 1.51 -0.16 3.43 0.00 -0.98 0.66 119.26 124.68 1l5j h ALA 225 Ca 0.13 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1l5j h ALA 225 Cb 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1l5j h ALA 225 CO 0.00 0.20 -0.30 -0.07 0.00 0.00 0.00 179.25 179.09 1l5j h LEU 226 N 0.97 0.31 -0.92 0.00 3.38 -1.24 -2.93 115.31 114.89 1l5j h LEU 226 Ca 0.50 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 58.25 1l5j h LEU 226 Cb 0.51 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1l5j h LEU 226 CO -0.27 0.60 -0.54 1.56 0.09 0.00 0.00 178.44 179.88 1l5j h GLN 227 N 0.27 0.00 -0.13 1.13 4.20 -0.30 -2.75 115.11 117.54 1l5j h GLN 227 Ca 0.04 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.78 1l5j h GLN 227 Cb 0.67 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1l5j h GLN 227 CO 0.05 0.54 0.23 0.37 -0.67 0.00 0.00 178.83 179.35 1l5j h GLN 228 N 0.00 0.00 0.00 1.46 5.75 -1.12 0.11 115.11 121.30 1l5j h GLN 228 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1l5j h GLN 228 Cb 0.96 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.51 1l5j h GLN 228 CO 0.07 0.00 0.00 1.63 -2.65 0.00 0.00 178.83 177.88 1l5j n LYS 229 N -3.42 0.13 -0.54 1.69 5.02 -1.04 -4.84 118.16 115.16 1l5j n LYS 229 Ca 0.00 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1l5j n LYS 229 Cb 0.33 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1l5j n LYS 229 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l5j n GLY 230 N -1.21 0.71 3.28 0.72 0.00 0.37 -5.07 105.19 104.00 1l5j n GLY 230 Ca -0.01 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 1l5j n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l5j s PHE 231 N -2.00 1.51 0.62 1.61 0.08 -1.26 -5.13 117.98 113.41 1l5j s PHE 231 Ca 0.00 -0.59 -0.17 0.00 0.12 0.00 0.00 56.93 56.28 1l5j s PHE 231 Cb 0.00 -0.75 -0.02 0.00 -0.57 0.00 0.00 43.02 41.68 1l5j s PHE 231 CO 0.00 0.21 1.16 -2.14 -0.10 0.00 0.00 175.22 174.36 1l5j s PRO 232 N -3.17 2.89 0.42 0.24 0.02 -1.26 -4.60 135.00 129.54 1l5j s PRO 232 Ca 0.15 1.65 -0.02 0.00 0.02 0.00 0.00 61.00 62.80 1l5j s PRO 232 Cb -0.02 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 1l5j s PRO 232 CO 0.04 -1.23 0.68 -0.51 -0.33 0.00 0.00 177.00 175.65 1l5j s LEU 233 N -4.37 3.79 -0.06 -5.54 1.43 -1.26 -0.71 118.68 111.96 1l5j s LEU 233 Ca 0.73 0.69 0.02 0.00 -1.03 0.00 0.00 54.13 54.54 1l5j s LEU 233 Cb -0.26 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.37 1l5j s LEU 233 CO 0.35 -0.47 -0.11 0.00 0.23 0.00 0.00 176.35 176.35 1l5j s ALA 234 N -2.56 1.15 -0.00 4.21 0.00 -0.68 -4.53 121.76 119.36 1l5j s ALA 234 Ca 0.44 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 1l5j s ALA 234 Cb -0.10 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 1l5j s ALA 234 CO 0.41 0.12 1.16 -0.47 0.00 0.00 0.00 175.76 176.97 1l5j s TYR 235 N 0.59 3.37 -0.04 0.00 6.14 -0.91 -1.95 117.35 124.54 1l5j s TYR 235 Ca -0.12 1.33 0.01 0.00 0.64 0.00 0.00 57.07 58.93 1l5j s TYR 235 Cb -0.14 -3.37 0.02 0.00 0.42 0.00 0.00 41.96 38.89 1l5j s TYR 235 CO 0.03 -1.07 -0.05 0.08 0.64 0.00 0.00 175.55 175.18 1l5j s VAL 236 N 1.55 0.55 0.20 3.14 1.01 -0.52 -0.62 120.40 125.71 1l5j s VAL 236 Ca 0.56 -0.13 -0.19 0.00 0.00 0.00 0.00 61.98 62.22 1l5j s VAL 236 Cb -0.26 -0.57 0.04 0.00 0.00 0.00 0.00 36.38 35.59 1l5j s VAL 236 CO 0.26 0.23 0.56 -0.83 0.00 0.00 0.00 175.10 175.32 1l5j s GLY 237 N 0.89 -0.22 -0.03 4.51 0.00 -0.77 0.56 107.32 112.26 1l5j s GLY 237 Ca -0.11 -0.07 -0.24 0.00 0.00 0.00 0.00 44.72 44.30 1l5j s GLY 237 CO 0.00 -0.14 1.08 -0.55 0.00 0.00 0.00 173.10 173.49 1l5j h ASP 238 N 2.13 -0.13 -3.31 1.64 5.19 -1.59 -2.58 116.42 117.77 1l5j h ASP 238 Ca -0.29 -0.40 -0.55 0.00 -0.62 0.00 0.00 57.03 55.17 1l5j h ASP 238 Cb 1.27 0.03 -0.35 0.00 0.18 0.00 0.00 39.33 40.47 1l5j h ASP 238 CO 0.36 0.38 -0.82 -0.69 -3.12 0.00 0.00 179.24 175.35 1l5j s VAL 239 N -3.90 1.27 -0.06 -1.35 1.01 -0.86 -1.58 120.40 114.93 1l5j s VAL 239 Ca -0.14 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1l5j s VAL 239 Cb 0.01 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.21 1l5j s VAL 239 CO 0.57 0.39 -0.13 -0.69 0.00 0.00 0.00 175.10 175.25 1l5j s VAL 240 N 1.00 1.18 0.00 2.92 1.01 -0.57 0.75 120.40 126.68 1l5j s VAL 240 Ca -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1l5j s VAL 240 Cb -0.15 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.18 1l5j s VAL 240 CO -0.01 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1l5j n GLY 241 N 3.57 0.56 3.81 4.51 0.00 0.13 -1.40 105.19 116.38 1l5j n GLY 241 Ca -0.21 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 1l5j n GLY 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l5j s THR 242 N -2.00 3.77 0.00 2.61 -4.23 -1.20 -4.40 115.64 110.19 1l5j s THR 242 Ca 0.00 0.58 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 1l5j s THR 242 Cb 0.00 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.55 1l5j s THR 242 CO 0.00 -0.75 0.00 0.61 -0.54 0.00 0.00 174.62 173.94 1l5j n GLY 243 N -1.93 0.82 3.67 3.99 0.00 -1.26 -1.72 105.19 108.76 1l5j n GLY 243 Ca 0.08 -1.32 -0.37 0.00 0.00 0.00 0.00 46.02 44.40 1l5j n GLY 243 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l5j n SER 244 N 1.64 1.43 0.00 1.61 2.88 -1.26 -4.89 113.62 115.03 1l5j n SER 244 Ca 0.00 0.81 0.14 0.00 -1.33 0.00 0.00 58.87 58.49 1l5j n SER 244 Cb 0.00 -1.47 0.54 0.00 -0.75 0.00 0.00 64.21 62.53 1l5j n SER 244 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1l5j n SER 245 N -1.36 0.12 -3.63 -3.46 3.41 -1.26 -4.75 113.62 102.69 1l5j n SER 245 Ca 0.15 0.35 -0.51 0.00 -0.26 0.00 0.00 58.87 58.60 1l5j n SER 245 Cb 0.48 -0.36 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 1l5j n SER 245 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1l5j n ARG 246 N -1.52 0.00 0.32 4.33 1.85 -1.26 -4.48 116.66 115.90 1l5j n ARG 246 Ca 0.07 0.00 0.20 0.00 -1.00 0.00 0.00 57.85 57.12 1l5j n ARG 246 Cb 0.34 -1.24 1.06 0.00 -1.05 0.00 0.00 32.46 31.56 1l5j n ARG 246 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1l5j h LYS 247 N 6.62 0.00 -0.49 2.89 3.64 -1.95 -2.57 116.57 124.71 1l5j h LYS 247 Ca -0.16 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1l5j h LYS 247 Cb 1.17 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 1l5j h LYS 247 CO 0.88 0.01 0.33 0.66 -2.27 0.00 0.00 179.45 179.06 1l5j h SER 248 N 0.00 0.39 -0.42 4.20 4.64 -1.92 -0.19 113.55 120.25 1l5j h SER 248 Ca -0.00 -0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1l5j h SER 248 Cb 0.13 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 62.08 1l5j h SER 248 CO 0.00 0.26 0.15 0.00 -0.87 0.00 0.00 176.83 176.37 1l5j h ALA 249 N 1.73 0.50 -0.30 5.18 0.00 -1.75 -1.08 119.26 123.54 1l5j h ALA 249 Ca 0.21 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1l5j h ALA 249 Cb 0.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1l5j h ALA 249 CO -0.05 -0.24 -0.20 1.15 0.00 0.00 0.00 179.25 179.90 1l5j h THR 250 N 0.31 1.30 -0.56 0.00 2.02 -1.32 -3.03 112.91 111.63 1l5j h THR 250 Ca 0.20 -1.34 0.11 0.00 0.77 0.00 0.00 66.41 66.15 1l5j h THR 250 Cb 0.19 1.51 -0.09 0.00 -1.74 0.00 0.00 68.15 68.02 1l5j h THR 250 CO -0.20 0.43 0.03 0.78 0.37 0.00 0.00 175.52 176.92 1l5j h ASN 251 N 0.42 -0.18 -0.39 4.18 2.35 -0.79 -1.54 115.58 119.62 1l5j h ASN 251 Ca 0.06 0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 1l5j h ASN 251 Cb 0.75 0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 1l5j h ASN 251 CO 0.06 -0.07 0.09 0.28 -1.65 0.00 0.00 177.43 176.14 1l5j h SER 252 N 0.15 0.60 -0.20 5.81 0.02 -1.19 0.38 113.55 119.12 1l5j h SER 252 Ca 0.29 -0.24 -0.11 0.00 -0.84 0.00 0.00 61.79 60.90 1l5j h SER 252 Cb 0.45 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1l5j h SER 252 CO -0.45 0.68 -0.23 1.62 -1.14 0.00 0.00 176.83 177.31 1l5j h VAL 253 N 0.49 1.27 0.00 2.27 3.04 -1.37 -2.37 116.25 119.58 1l5j h VAL 253 Ca 0.12 -1.31 -0.09 0.00 -1.01 0.00 0.00 66.70 64.42 1l5j h VAL 253 Cb 0.32 1.26 -0.01 0.00 -2.01 0.00 0.00 31.29 30.85 1l5j h VAL 253 CO 0.00 0.43 -0.43 -0.07 -1.01 0.00 0.00 177.57 176.49 1l5j h LEU 254 N 0.57 0.00 -1.10 3.16 3.38 -1.15 0.27 115.31 120.45 1l5j h LEU 254 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1l5j h LEU 254 Cb 0.70 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1l5j h LEU 254 CO 0.05 0.43 0.29 -0.25 0.09 0.00 0.00 178.44 179.05 1l5j h TRP 255 N 0.00 0.92 0.04 1.13 2.91 -0.39 0.35 115.95 120.91 1l5j h TRP 255 Ca -0.00 -0.04 -0.31 0.00 1.13 0.00 0.00 58.89 59.66 1l5j h TRP 255 Cb 0.94 -0.29 -0.04 0.00 -0.51 0.00 0.00 29.16 29.26 1l5j h TRP 255 CO 0.00 0.69 -1.77 0.74 -1.03 0.00 0.00 178.44 177.08 1l5j h PHE 256 N 0.92 0.14 -0.01 2.65 0.04 -1.22 -3.41 116.94 116.05 1l5j h PHE 256 Ca 0.22 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 60.89 1l5j h PHE 256 Cb 0.13 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1l5j h PHE 256 CO 0.01 1.21 -0.16 -1.33 -0.60 0.00 0.00 178.31 177.44 1l5j n MET 257 N -3.17 2.03 -0.40 1.51 2.81 0.90 -4.96 117.12 115.84 1l5j n MET 257 Ca -0.20 -0.59 0.00 0.00 -1.81 0.00 0.00 57.70 55.10 1l5j n MET 257 Cb 1.05 -1.04 0.00 0.00 -0.71 0.00 0.00 33.22 32.52 1l5j n MET 257 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l5j n GLY 258 N 0.80 1.87 3.51 3.03 0.00 0.12 -4.40 105.19 110.11 1l5j n GLY 258 Ca 0.04 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 1l5j n GLY 258 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l5j s ASP 259 N -1.00 3.95 0.72 1.61 -0.00 0.24 -4.87 116.67 117.32 1l5j s ASP 259 Ca 0.00 -0.58 -0.16 0.00 -0.00 0.00 0.00 52.55 51.81 1l5j s ASP 259 Cb 0.00 -0.57 0.03 0.00 -0.00 0.00 0.00 42.92 42.38 1l5j s ASP 259 CO 0.00 0.16 1.26 -1.81 -0.00 0.00 0.00 175.17 174.78 1l5j s ASP 260 N -2.35 4.16 -0.22 0.27 1.01 -1.26 -0.50 116.67 117.78 1l5j s ASP 260 Ca 0.20 2.53 -0.03 0.00 0.71 0.00 0.00 52.55 55.96 1l5j s ASP 260 Cb -0.10 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1l5j s ASP 260 CO 0.11 -2.30 -0.06 -0.63 0.21 0.00 0.00 175.17 172.50 1l5j s ILE 261 N -1.70 3.14 -0.03 0.77 1.01 -1.25 -4.74 121.20 118.39 1l5j s ILE 261 Ca 0.79 -0.64 -0.36 0.00 0.00 0.00 0.00 60.65 60.43 1l5j s ILE 261 Cb -0.34 -2.45 -0.15 0.00 0.01 0.00 0.00 42.46 39.53 1l5j s ILE 261 CO 0.44 0.39 1.63 -2.65 0.00 0.00 0.00 174.94 174.75 1l5j n PRO 262 N 4.76 1.61 -1.01 2.79 -0.02 -1.26 -1.47 135.00 140.39 1l5j n PRO 262 Ca -0.18 0.59 -0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1l5j n PRO 262 Cb 0.50 -2.32 -0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1l5j n PRO 262 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1l5j n HIS 263 N 4.44 0.00 -4.05 6.00 8.25 -1.26 -4.97 115.22 123.62 1l5j n HIS 263 Ca 0.21 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.35 1l5j n HIS 263 Cb 0.22 -0.86 -0.15 0.00 1.12 0.00 0.00 29.99 30.32 1l5j n HIS 263 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1l5j s VAL 264 N -1.63 2.14 0.25 1.59 1.01 -0.55 -4.79 120.40 118.43 1l5j s VAL 264 Ca 0.00 -1.71 -0.30 0.00 0.00 0.00 0.00 61.98 59.97 1l5j s VAL 264 Cb 0.00 -2.30 -0.09 0.00 0.00 0.00 0.00 36.38 33.99 1l5j s VAL 264 CO 0.00 -0.11 1.05 -2.16 0.00 0.00 0.00 175.10 173.88 1l5j s PRO 265 N 1.09 4.70 -1.74 2.72 0.05 -1.25 -4.14 135.00 136.42 1l5j s PRO 265 Ca -0.06 1.70 0.00 0.00 0.05 0.00 0.00 61.00 62.68 1l5j s PRO 265 Cb -0.20 -3.23 0.00 0.00 0.05 0.00 0.00 34.50 31.12 1l5j s PRO 265 CO -0.06 0.28 0.00 0.09 0.05 0.00 0.00 177.00 177.37 1l5j n ASN 266 N 1.47 -5.65 -3.80 6.66 4.13 -1.26 -4.97 115.26 111.85 1l5j n ASN 266 Ca -0.01 0.04 -0.13 0.00 1.68 0.00 0.00 54.58 56.16 1l5j n ASN 266 Cb 0.46 -4.70 -0.15 0.00 -1.54 0.00 0.00 39.78 33.85 1l5j n ASN 266 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1l5j s LYS 267 N -4.84 0.03 0.24 3.52 2.20 -1.26 -4.56 119.74 115.07 1l5j s LYS 267 Ca 0.00 0.19 0.11 0.00 -0.36 0.00 0.00 55.97 55.91 1l5j s LYS 267 Cb 0.00 -0.12 -0.05 0.00 -1.51 0.00 0.00 37.83 36.16 1l5j s LYS 267 CO 0.00 -0.10 -0.17 0.50 -0.36 0.00 0.00 175.35 175.21 1l5j s ARG 268 N 0.66 1.76 0.09 4.03 6.06 -1.26 -3.92 118.95 126.37 1l5j s ARG 268 Ca -0.05 -1.58 0.01 0.00 -2.50 0.00 0.00 55.73 51.61 1l5j s ARG 268 Cb -0.07 -1.90 -0.00 0.00 0.06 0.00 0.00 34.95 33.03 1l5j s ARG 268 CO -0.02 0.37 0.03 0.41 -2.50 0.00 0.00 175.30 173.59 1l5j n GLY 269 N -0.27 3.92 7.00 8.12 0.00 0.35 -4.85 105.19 119.45 1l5j n GLY 269 Ca -0.08 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1l5j n GLY 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5j n GLY 270 N 1.69 0.03 0.00 -0.02 0.00 -1.21 0.82 105.19 106.49 1l5j n GLY 270 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1l5j n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5j n GLY 271 N 0.00 -0.97 2.99 -0.02 0.00 -1.26 -3.36 105.19 102.57 1l5j n GLY 271 Ca 0.00 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 1l5j n GLY 271 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1l5j s LEU 272 N -3.43 2.19 -0.07 0.99 0.05 -1.26 -1.22 118.68 115.93 1l5j s LEU 272 Ca 0.00 -0.40 -0.00 0.00 0.05 0.00 0.00 54.13 53.78 1l5j s LEU 272 Cb 0.00 -0.05 0.02 0.00 -2.05 0.00 0.00 46.19 44.12 1l5j s LEU 272 CO 0.00 -0.18 -0.03 0.00 -0.55 0.00 0.00 176.35 175.58 1l5j s LEU 274 N 1.50 2.55 -0.07 0.00 1.43 0.21 -0.16 118.68 124.14 1l5j s LEU 274 Ca -0.01 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 52.62 1l5j s LEU 274 Cb -0.13 -1.54 0.02 0.00 0.03 0.00 0.00 46.19 44.57 1l5j s LEU 274 CO -0.04 0.20 0.27 -0.83 0.23 0.00 0.00 176.35 176.19 1l5j s GLY 275 N 0.11 -0.17 0.28 -3.19 0.00 -0.88 -1.84 107.32 101.63 1l5j s GLY 275 Ca -0.08 0.59 -0.03 0.00 0.00 0.00 0.00 44.72 45.19 1l5j s GLY 275 CO 0.05 0.45 1.95 -1.33 0.00 0.00 0.00 173.10 174.22 1l5j h GLY 276 N 5.11 1.29 -5.80 0.20 0.00 -0.86 -1.20 103.07 101.81 1l5j h GLY 276 Ca -0.27 -0.47 -0.23 0.00 0.00 0.00 0.00 47.33 46.36 1l5j h GLY 276 CO 0.35 0.45 -0.62 1.25 0.00 0.00 0.00 176.54 177.97 1l5j s LYS 277 N -6.01 0.08 -0.14 4.80 2.20 -0.73 -4.38 119.74 115.57 1l5j s LYS 277 Ca -0.12 0.20 0.01 0.00 -0.36 0.00 0.00 55.97 55.70 1l5j s LYS 277 Cb 0.18 -0.04 0.02 0.00 -1.51 0.00 0.00 37.83 36.47 1l5j s LYS 277 CO 0.81 -0.07 -0.16 0.42 -0.36 0.00 0.00 175.35 175.99 1l5j s ILE 278 N 0.46 1.63 0.42 5.43 1.01 -1.26 -1.51 121.20 127.38 1l5j s ILE 278 Ca -0.03 -0.69 -0.26 0.00 0.00 0.00 0.00 60.65 59.66 1l5j s ILE 278 Cb -0.05 -1.50 -0.10 0.00 0.01 0.00 0.00 42.46 40.82 1l5j s ILE 278 CO -0.02 0.47 1.39 0.00 0.00 0.00 0.00 174.94 176.77 1l5j n ALA 279 N 4.52 1.83 -0.34 9.38 0.00 -0.49 -4.76 120.51 130.64 1l5j n ALA 279 Ca -0.18 0.28 -0.03 0.00 0.00 0.00 0.00 53.44 53.51 1l5j n ALA 279 Cb 0.51 -2.35 0.09 0.00 0.00 0.00 0.00 19.45 17.70 1l5j n ALA 279 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1l5j h PRO 280 N 2.37 1.22 -0.37 0.00 0.13 -1.90 -0.53 132.00 132.92 1l5j h PRO 280 Ca -0.50 -0.09 -0.03 0.00 -0.87 0.00 0.00 66.00 64.51 1l5j h PRO 280 Cb 1.27 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 1l5j h PRO 280 CO 0.61 0.83 0.12 0.82 -0.23 0.00 0.00 178.00 180.15 1l5j h ILE 281 N 1.25 1.21 -0.57 -3.56 2.04 -1.89 -2.51 117.51 113.47 1l5j h ILE 281 Ca 0.33 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 1l5j h ILE 281 Cb -0.10 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1l5j h ILE 281 CO -0.07 0.24 0.15 0.15 0.00 0.00 0.00 178.15 178.62 1l5j h PHE 282 N 0.45 0.91 -0.06 1.37 3.04 -1.65 -1.70 116.94 119.29 1l5j h PHE 282 Ca 0.12 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1l5j h PHE 282 Cb 0.25 -0.27 -0.00 0.00 2.56 0.00 0.00 35.95 38.49 1l5j h PHE 282 CO 0.01 0.75 0.04 0.35 -2.02 0.00 0.00 178.31 177.45 1l5j h PHE 283 N 0.85 0.08 0.11 0.41 3.57 -0.91 -1.43 116.94 119.62 1l5j h PHE 283 Ca 0.19 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1l5j h PHE 283 Cb 0.30 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1l5j h PHE 283 CO 0.02 0.05 -0.05 -0.91 -2.23 0.00 0.00 178.31 175.19 1l5j h ASN 284 N 0.09 -0.12 -0.79 0.41 2.35 -1.26 -1.60 115.58 114.65 1l5j h ASN 284 Ca 0.02 -0.03 0.14 0.00 -0.55 0.00 0.00 56.30 55.89 1l5j h ASN 284 Cb -0.01 0.03 -0.09 0.00 0.05 0.00 0.00 38.32 38.30 1l5j h ASN 284 CO -0.01 -0.05 0.35 0.74 -1.65 0.00 0.00 177.43 176.81 1l5j h THR 285 N -0.18 0.68 -0.30 2.81 2.02 -1.18 0.38 112.91 117.14 1l5j h THR 285 Ca -0.01 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1l5j h THR 285 Cb 0.14 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 1l5j h THR 285 CO 0.02 0.09 0.11 0.24 0.37 0.00 0.00 175.52 176.36 1l5j h MET 286 N 0.51 0.45 -0.02 6.66 2.86 -0.96 -2.49 114.93 121.94 1l5j h MET 286 Ca 0.43 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.87 1l5j h MET 286 Cb 0.64 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1l5j h MET 286 CO -0.39 0.48 -0.52 1.05 1.06 0.00 0.00 176.91 178.58 1l5j h GLU 287 N 0.34 0.06 0.00 1.72 4.11 -0.21 -1.81 114.58 118.79 1l5j h GLU 287 Ca 0.10 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.50 1l5j h GLU 287 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1l5j h GLU 287 CO -0.01 0.57 0.00 -0.44 0.07 0.00 0.00 179.01 179.20 1l5j h ASP 288 N 0.04 0.00 -0.02 3.06 3.32 -0.11 -1.13 116.42 121.59 1l5j h ASP 288 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l5j h ASP 288 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1l5j h ASP 288 CO 0.07 0.00 -0.12 0.00 -1.72 0.00 0.00 179.24 177.47 1l5j n ALA 289 N -2.06 2.73 -0.05 3.45 0.00 -0.83 -4.09 120.51 119.67 1l5j n ALA 289 Ca 0.01 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1l5j n ALA 289 Cb 0.29 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1l5j n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5j n GLY 290 N 1.36 0.60 3.91 0.00 0.00 -1.10 -3.34 105.19 106.61 1l5j n GLY 290 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1l5j n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5j s ALA 291 N -2.08 3.32 -0.39 4.61 0.00 -0.74 -3.70 121.76 122.78 1l5j s ALA 291 Ca 0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 51.96 51.36 1l5j s ALA 291 Cb 0.00 -2.65 0.08 0.00 0.00 0.00 0.00 23.12 20.55 1l5j s ALA 291 CO 0.00 -0.58 0.19 -1.17 0.00 0.00 0.00 175.76 174.20 1l5j s LEU 292 N -4.90 4.95 -0.13 0.00 0.20 -0.36 -4.17 118.68 114.27 1l5j s LEU 292 Ca 0.51 -1.64 -0.15 0.00 0.69 0.00 0.00 54.13 53.54 1l5j s LEU 292 Cb -0.10 -1.88 -0.05 0.00 -0.43 0.00 0.00 46.19 43.73 1l5j s LEU 292 CO 0.46 -0.49 0.35 -2.16 -0.29 0.00 0.00 176.35 174.22 1l5j s PRO 293 N 1.30 4.21 -0.07 0.98 0.05 -1.26 -1.06 135.00 139.15 1l5j s PRO 293 Ca 0.03 0.22 -0.01 0.00 0.05 0.00 0.00 61.00 61.29 1l5j s PRO 293 Cb -0.22 -3.39 0.03 0.00 0.05 0.00 0.00 34.50 30.96 1l5j s PRO 293 CO -0.01 0.29 -0.00 0.42 0.05 0.00 0.00 177.00 177.75 1l5j s ILE 294 N 0.26 0.38 -0.23 0.56 1.01 0.77 -4.88 121.20 119.07 1l5j s ILE 294 Ca 0.20 0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.66 1l5j s ILE 294 Cb -0.14 -0.52 0.01 0.00 0.01 0.00 0.00 42.46 41.82 1l5j s ILE 294 CO 0.07 0.25 1.05 -1.61 0.00 0.00 0.00 174.94 174.70 1l5j s GLU 295 N 1.81 4.26 0.13 2.79 2.02 -1.26 -2.07 118.70 126.38 1l5j s GLU 295 Ca 0.02 1.38 -0.19 0.00 0.02 0.00 0.00 54.97 56.20 1l5j s GLU 295 Cb -0.13 -3.65 0.05 0.00 0.10 0.00 0.00 34.13 30.51 1l5j s GLU 295 CO -0.04 -0.63 0.49 0.54 0.02 0.00 0.00 175.26 175.64 1l5j s VAL 296 N 3.21 0.04 0.11 2.63 0.11 -0.45 -4.61 120.40 121.43 1l5j s VAL 296 Ca 0.45 -0.31 -0.31 0.00 -2.93 0.00 0.00 61.98 58.88 1l5j s VAL 296 Cb -0.15 -1.08 -0.08 0.00 -1.53 0.00 0.00 36.38 33.53 1l5j s VAL 296 CO 0.07 -0.17 1.43 -0.62 -3.33 0.00 0.00 175.10 172.48 1l5j s ASP 297 N -2.71 6.78 0.00 3.54 2.15 -1.26 -3.18 116.67 121.98 1l5j s ASP 297 Ca 0.01 2.36 0.02 0.00 0.43 0.00 0.00 52.55 55.38 1l5j s ASP 297 Cb 0.00 -2.58 0.05 0.00 -0.30 0.00 0.00 42.92 40.09 1l5j s ASP 297 CO -0.12 -0.70 1.01 1.33 -0.17 0.00 0.00 175.17 176.52 1l5j n VAL 298 N 4.05 0.92 0.27 1.11 0.24 -1.26 -4.71 118.33 118.94 1l5j n VAL 298 Ca 0.12 -0.96 0.11 0.00 -2.04 0.00 0.00 64.34 61.57 1l5j n VAL 298 Cb 0.42 0.54 0.73 0.00 -1.47 0.00 0.00 33.84 34.06 1l5j n VAL 298 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1l5j h SER 299 N 0.36 0.00 -0.56 -1.34 4.64 -1.96 -1.47 113.55 113.22 1l5j h SER 299 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l5j h SER 299 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1l5j h SER 299 CO 0.00 0.06 0.00 0.59 -0.87 0.00 0.00 176.83 176.61 1l5j n ASN 300 N -4.08 4.91 -4.27 4.97 5.03 -1.26 -4.85 115.26 115.71 1l5j n ASN 300 Ca -0.03 -2.65 -0.35 0.00 0.87 0.00 0.00 54.58 52.43 1l5j n ASN 300 Cb 0.15 -0.62 -0.14 0.00 -1.02 0.00 0.00 39.78 38.14 1l5j n ASN 300 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1l5j s LEU 301 N -2.15 2.89 0.27 3.41 1.43 -0.55 -5.08 118.68 118.90 1l5j s LEU 301 Ca 0.48 -0.52 0.11 0.00 -1.03 0.00 0.00 54.13 53.17 1l5j s LEU 301 Cb 0.34 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.82 1l5j s LEU 301 CO 0.18 -0.04 -0.15 0.20 0.23 0.00 0.00 176.35 176.77 1l5j s ASN 302 N 1.43 3.86 -0.08 2.29 0.01 -1.26 -4.96 114.94 116.22 1l5j s ASN 302 Ca 0.05 -0.91 -0.36 0.00 -0.71 0.00 0.00 52.86 50.92 1l5j s ASN 302 Cb -0.15 -0.45 -0.14 0.00 0.41 0.00 0.00 41.25 40.92 1l5j s ASN 302 CO -0.04 0.03 1.74 0.80 -1.51 0.00 0.00 177.10 178.12 1l5j n MET 303 N -0.66 1.81 0.00 -0.60 0.00 -1.26 -1.45 117.12 114.96 1l5j n MET 303 Ca -0.06 0.66 0.00 0.00 -0.00 0.00 0.00 57.70 58.30 1l5j n MET 303 Cb 0.60 -2.43 0.00 0.00 0.00 0.00 0.00 33.22 31.38 1l5j n MET 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l5j n GLY 304 N 4.01 1.74 3.76 -5.12 0.00 -0.05 -4.98 105.19 104.54 1l5j n GLY 304 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1l5j n GLY 304 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l5j s ASP 305 N -1.64 6.48 -0.29 1.61 -0.00 -0.53 -4.63 116.67 117.67 1l5j s ASP 305 Ca 0.00 2.87 -0.11 0.00 -0.00 0.00 0.00 52.55 55.31 1l5j s ASP 305 Cb 0.00 -2.64 -0.04 0.00 -0.00 0.00 0.00 42.92 40.25 1l5j s ASP 305 CO 0.00 -0.82 0.18 -0.69 -0.00 0.00 0.00 175.17 173.84 1l5j s VAL 306 N -0.30 5.09 0.26 -1.27 1.01 -1.26 -0.27 120.40 123.66 1l5j s VAL 306 Ca 0.59 -0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.63 1l5j s VAL 306 Cb -0.45 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1l5j s VAL 306 CO 0.50 0.19 -0.11 0.27 0.00 0.00 0.00 175.10 175.95 1l5j s ILE 307 N 1.72 1.85 -0.13 2.22 -4.36 -0.32 -1.94 121.20 120.24 1l5j s ILE 307 Ca 0.06 -2.20 -0.01 0.00 -0.26 0.00 0.00 60.65 58.24 1l5j s ILE 307 Cb -0.16 -2.31 -0.02 0.00 1.25 0.00 0.00 42.46 41.21 1l5j s ILE 307 CO 0.09 -0.40 -0.08 -1.81 0.24 0.00 0.00 174.94 172.98 1l5j s ASP 308 N -3.43 4.45 -0.17 4.36 1.01 0.35 -1.29 116.67 121.95 1l5j s ASP 308 Ca 0.27 -0.19 -0.01 0.00 0.71 0.00 0.00 52.55 53.33 1l5j s ASP 308 Cb 0.01 -1.59 -0.00 0.00 1.01 0.00 0.00 42.92 42.34 1l5j s ASP 308 CO 0.11 0.20 -0.12 -0.69 0.21 0.00 0.00 175.17 174.89 1l5j s VAL 309 N 0.15 2.92 -0.59 -1.27 1.01 0.18 -1.23 120.40 121.56 1l5j s VAL 309 Ca -0.04 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 1l5j s VAL 309 Cb -0.14 -2.26 0.15 0.00 0.00 0.00 0.00 36.38 34.13 1l5j s VAL 309 CO 0.04 0.49 0.44 -0.31 0.00 0.00 0.00 175.10 175.76 1l5j s TYR 310 N 0.96 3.50 0.26 5.22 1.51 -0.61 -0.14 117.35 128.06 1l5j s TYR 310 Ca -0.02 -2.33 -0.04 0.00 -1.01 0.00 0.00 57.07 53.67 1l5j s TYR 310 Cb -0.15 -3.39 0.33 0.00 -0.11 0.00 0.00 41.96 38.64 1l5j s TYR 310 CO -0.01 -0.93 1.90 -1.35 -1.11 0.00 0.00 175.55 174.06 1l5j h PRO 311 N 7.67 1.16 0.00 -1.71 0.11 -1.84 0.64 132.00 138.03 1l5j h PRO 311 Ca -0.06 -0.11 -0.11 0.00 0.11 0.00 0.00 66.00 65.82 1l5j h PRO 311 Cb 1.01 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 1l5j h PRO 311 CO 0.76 0.82 -0.54 1.88 -0.21 0.00 0.00 178.00 180.71 1l5j h TYR 312 N 1.18 0.00 0.00 0.65 -1.99 -1.90 -3.29 116.97 111.62 1l5j h TYR 312 Ca 0.30 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.83 1l5j h TYR 312 Cb -0.03 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.67 1l5j h TYR 312 CO 0.01 0.52 -1.85 1.63 -0.00 0.00 0.00 178.16 178.47 1l5j n LYS 313 N -3.22 0.65 -2.52 4.88 5.02 -1.01 -5.01 118.16 116.94 1l5j n LYS 313 Ca 0.02 0.07 -0.01 0.00 -2.02 0.00 0.00 58.31 56.37 1l5j n LYS 313 Cb 0.75 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1l5j n LYS 313 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l5j n GLY 314 N 1.49 0.90 3.17 0.72 0.00 0.22 -4.93 105.19 106.76 1l5j n GLY 314 Ca -0.16 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 45.03 1l5j n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l5j s GLU 315 N -5.01 0.82 -0.10 1.61 2.02 -1.13 -0.77 118.70 116.14 1l5j s GLU 315 Ca 0.02 -0.95 0.03 0.00 0.02 0.00 0.00 54.97 54.09 1l5j s GLU 315 Cb -0.01 -0.82 -0.00 0.00 0.10 0.00 0.00 34.13 33.40 1l5j s GLU 315 CO 0.02 0.18 -0.22 0.08 0.02 0.00 0.00 175.26 175.34 1l5j s VAL 316 N -1.28 2.21 0.07 2.63 1.01 0.38 -1.57 120.40 123.85 1l5j s VAL 316 Ca -0.02 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.03 1l5j s VAL 316 Cb -0.10 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1l5j s VAL 316 CO 0.02 0.56 -0.12 -0.13 0.00 0.00 0.00 175.10 175.43 1l5j s ARG 317 N 0.32 0.76 0.16 2.72 0.52 -0.36 0.14 118.95 123.19 1l5j s ARG 317 Ca -0.17 -0.95 -0.31 0.00 -0.52 0.00 0.00 55.73 53.78 1l5j s ARG 317 Cb -0.17 -0.63 -0.09 0.00 0.52 0.00 0.00 34.95 34.57 1l5j s ARG 317 CO 0.08 0.13 1.42 1.21 0.02 0.00 0.00 175.30 178.16 1l5j s ASN 318 N -1.86 6.77 0.07 0.23 3.84 -0.64 -0.50 114.94 122.85 1l5j s ASN 318 Ca -0.02 2.44 -0.17 0.00 0.21 0.00 0.00 52.86 55.31 1l5j s ASN 318 Cb -0.08 -2.60 -0.11 0.00 -0.55 0.00 0.00 41.25 37.91 1l5j s ASN 318 CO 0.01 -0.67 1.39 -0.74 -2.79 0.00 0.00 177.10 174.30 1l5j h HIS 319 N 6.35 0.64 -0.14 0.43 -0.00 -1.70 -1.55 115.15 119.19 1l5j h HIS 319 Ca -0.43 -0.19 -0.03 0.00 -0.00 0.00 0.00 60.37 59.72 1l5j h HIS 319 Cb 1.21 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 28.48 1l5j h HIS 319 CO 0.64 0.88 -0.03 0.93 -0.00 0.00 0.00 177.93 180.35 1l5j h GLU 320 N 0.22 0.27 0.00 5.26 5.08 -1.92 -3.41 114.58 120.09 1l5j h GLU 320 Ca 0.04 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1l5j h GLU 320 Cb 0.77 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1l5j h GLU 320 CO 0.05 0.56 0.00 2.41 -1.00 0.00 0.00 179.01 181.03 1l5j n THR 321 N -4.71 0.00 0.00 1.13 -1.04 -1.24 -5.03 114.28 103.39 1l5j n THR 321 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1l5j n THR 321 Cb 0.25 -0.15 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 1l5j n THR 321 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l5j n GLY 322 N 2.82 -0.89 3.73 3.41 0.00 -0.58 -4.99 105.19 108.69 1l5j n GLY 322 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1l5j n GLY 322 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l5j s GLU 323 N 0.00 4.18 -0.25 1.61 2.02 -1.26 -4.60 118.70 120.41 1l5j s GLU 323 Ca 0.00 2.46 -0.29 0.00 0.02 0.00 0.00 54.97 57.16 1l5j s GLU 323 Cb 0.00 -3.10 -0.03 0.00 0.10 0.00 0.00 34.13 31.10 1l5j s GLU 323 CO 0.00 -0.62 1.69 -1.17 0.02 0.00 0.00 175.26 175.18 1l5j s LEU 324 N 0.64 3.78 -0.08 1.80 0.20 -1.26 -1.62 118.68 122.14 1l5j s LEU 324 Ca 0.69 1.56 0.05 0.00 0.69 0.00 0.00 54.13 57.11 1l5j s LEU 324 Cb -0.46 -3.53 -0.24 0.00 -0.43 0.00 0.00 46.19 41.53 1l5j s LEU 324 CO 0.36 -1.40 0.52 0.18 -0.29 0.00 0.00 176.35 175.72 1l5j n LEU 325 N 9.03 1.61 -3.59 -0.68 4.77 0.12 -4.98 117.00 123.28 1l5j n LEU 325 Ca 0.20 0.32 -0.06 0.00 -0.03 0.00 0.00 56.01 56.43 1l5j n LEU 325 Cb 0.46 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1l5j n LEU 325 CO 0.66 0.59 0.72 0.00 -1.33 0.00 0.00 177.39 178.03 1l5j s ALA 326 N -2.58 -1.79 0.12 -1.18 0.00 -1.12 -4.87 121.76 110.35 1l5j s ALA 326 Ca -0.12 0.74 0.07 0.00 0.00 0.00 0.00 51.96 52.64 1l5j s ALA 326 Cb 0.07 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 1l5j s ALA 326 CO 0.80 -0.81 -0.16 0.95 0.00 0.00 0.00 175.76 176.54 1l5j s THR 327 N -3.13 1.44 0.24 0.00 -4.23 -1.26 -0.47 115.64 108.22 1l5j s THR 327 Ca 0.08 -1.67 -0.11 0.00 -1.18 0.00 0.00 61.69 58.81 1l5j s THR 327 Cb -0.01 -1.52 -0.01 0.00 1.34 0.00 0.00 72.50 72.30 1l5j s THR 327 CO -0.05 -0.32 0.42 0.72 -0.54 0.00 0.00 174.62 174.85 1l5j s PHE 328 N -1.86 0.49 -0.06 3.99 -0.12 0.05 -4.62 117.98 115.85 1l5j s PHE 328 Ca 0.08 -0.83 0.03 0.00 -0.05 0.00 0.00 56.93 56.16 1l5j s PHE 328 Cb -0.06 0.07 0.01 0.00 -0.63 0.00 0.00 43.02 42.40 1l5j s PHE 328 CO 0.04 -0.93 -0.13 -2.00 -0.05 0.00 0.00 175.22 172.14 1l5j s GLU 329 N -4.04 1.66 0.25 1.99 2.12 -1.26 -4.54 118.70 114.88 1l5j s GLU 329 Ca 0.25 -0.46 -0.30 0.00 0.36 0.00 0.00 54.97 54.82 1l5j s GLU 329 Cb 0.01 -1.40 -0.09 0.00 0.26 0.00 0.00 34.13 32.90 1l5j s GLU 329 CO 0.09 0.10 1.29 -0.51 -0.54 0.00 0.00 175.26 175.69 1l5j s LEU 330 N 0.44 4.44 0.31 2.70 1.43 -1.26 -4.80 118.68 121.93 1l5j s LEU 330 Ca -0.11 2.48 0.07 0.00 -1.03 0.00 0.00 54.13 55.54 1l5j s LEU 330 Cb -0.14 -3.62 0.85 0.00 0.03 0.00 0.00 46.19 43.31 1l5j s LEU 330 CO 0.03 -0.49 1.67 0.50 0.23 0.00 0.00 176.35 178.30 1l5j h LYS 331 N 4.58 0.32 -3.47 1.70 3.64 -1.97 -3.42 116.57 117.95 1l5j h LYS 331 Ca -0.46 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 58.81 1l5j h LYS 331 Cb 1.22 -0.07 -0.15 0.00 -0.41 0.00 0.00 32.23 32.81 1l5j h LYS 331 CO 0.72 0.21 -0.26 -0.08 -2.27 0.00 0.00 179.45 177.78 1l5j s THR 332 N -5.82 0.10 0.20 1.00 -1.32 -1.26 -5.04 115.64 103.49 1l5j s THR 332 Ca -0.11 -0.81 0.00 0.00 -1.21 0.00 0.00 61.69 59.56 1l5j s THR 332 Cb 0.27 -1.09 -0.06 0.00 -1.51 0.00 0.00 72.50 70.11 1l5j s THR 332 CO 0.78 -0.45 1.51 0.44 -2.21 0.00 0.00 174.62 174.69 1l5j h ASP 333 N 2.95 0.46 -0.86 8.08 5.19 -1.92 -3.11 116.42 127.20 1l5j h ASP 333 Ca -0.33 -0.26 0.23 0.00 -0.62 0.00 0.00 57.03 56.05 1l5j h ASP 333 Cb 1.21 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 40.54 1l5j h ASP 333 CO 0.49 0.96 0.60 0.58 -3.12 0.00 0.00 179.24 178.75 1l5j h VAL 334 N 0.30 0.60 -1.20 -1.35 2.07 -1.89 0.06 116.25 114.84 1l5j h VAL 334 Ca -0.01 -0.04 0.35 0.00 0.82 0.00 0.00 66.70 67.83 1l5j h VAL 334 Cb 1.15 0.48 -0.10 0.00 -1.52 0.00 0.00 31.29 31.29 1l5j h VAL 334 CO 0.11 0.02 0.79 -0.07 0.02 0.00 0.00 177.57 178.44 1l5j h LEU 335 N 0.12 0.29 -0.40 2.57 3.38 -1.97 0.13 115.31 119.43 1l5j h LEU 335 Ca 0.42 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.48 1l5j h LEU 335 Cb 1.49 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 1l5j h LEU 335 CO -0.06 -0.04 0.22 0.40 0.09 0.00 0.00 178.44 179.06 1l5j h ILE 336 N 0.21 1.15 0.00 1.22 2.04 -1.20 -1.74 117.51 119.19 1l5j h ILE 336 Ca 0.69 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 66.09 1l5j h ILE 336 Cb 2.11 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 1l5j h ILE 336 CO -0.30 0.16 -0.31 0.44 0.00 0.00 0.00 178.15 178.14 1l5j h ASP 337 N 0.52 0.00 -0.35 1.72 3.32 -0.94 -2.86 116.42 117.83 1l5j h ASP 337 Ca 0.14 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 1l5j h ASP 337 Cb 0.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1l5j h ASP 337 CO -0.02 0.31 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.36 1l5j h GLU 338 N 0.00 0.70 -0.61 3.56 5.08 -0.62 -1.94 114.58 120.75 1l5j h GLU 338 Ca -0.00 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 1l5j h GLU 338 Cb 0.62 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1l5j h GLU 338 CO 0.04 0.87 0.05 0.28 -1.00 0.00 0.00 179.01 179.26 1l5j h VAL 339 N 0.48 1.26 -0.27 3.13 2.07 -1.24 0.40 116.25 122.08 1l5j h VAL 339 Ca 0.08 -1.08 -0.11 0.00 0.82 0.00 0.00 66.70 66.42 1l5j h VAL 339 Cb 0.64 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1l5j h VAL 339 CO 0.04 0.40 -0.29 -0.09 0.02 0.00 0.00 177.57 177.65 1l5j h ARG 340 N 0.94 0.56 0.00 1.57 2.43 -1.40 -2.72 114.38 115.76 1l5j h ARG 340 Ca 0.18 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1l5j h ARG 340 Cb 0.49 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1l5j h ARG 340 CO 0.02 0.79 0.00 0.00 -1.51 0.00 0.00 179.97 179.27 1l5j n ALA 341 N -2.49 1.94 -0.46 2.80 0.00 -0.74 -4.81 120.51 116.76 1l5j n ALA 341 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1l5j n ALA 341 Cb 0.44 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1l5j n ALA 341 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5j n GLY 342 N 0.62 0.73 0.00 0.00 0.00 -1.03 -4.63 105.19 100.88 1l5j n GLY 342 Ca 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1l5j n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5j n GLY 343 N -2.46 4.13 0.29 -0.02 0.00 0.14 -3.86 105.19 103.42 1l5j n GLY 343 Ca 0.00 -1.55 0.04 0.00 0.00 0.00 0.00 46.02 44.51 1l5j n GLY 343 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1l5j h ARG 344 N 0.00 0.43 0.16 1.61 2.43 -1.35 -2.33 114.38 115.33 1l5j h ARG 344 Ca 0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1l5j h ARG 344 Cb 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1l5j h ARG 344 CO 0.00 0.32 -0.08 0.82 -1.51 0.00 0.00 179.97 179.53 1l5j h ILE 345 N 0.43 0.97 -0.80 1.20 2.04 -1.83 -1.51 117.51 118.01 1l5j h ILE 345 Ca 0.11 -0.77 0.08 0.00 1.00 0.00 0.00 64.86 65.29 1l5j h ILE 345 Cb 0.03 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1l5j h ILE 345 CO -0.02 0.17 0.52 -0.65 0.00 0.00 0.00 178.15 178.18 1l5j h PRO 346 N -0.60 0.78 -0.18 2.37 0.11 -1.86 -2.21 132.00 130.41 1l5j h PRO 346 Ca -0.02 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1l5j h PRO 346 Cb 0.45 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1l5j h PRO 346 CO 0.04 0.52 0.12 1.25 -0.21 0.00 0.00 178.00 179.71 1l5j h LEU 347 N 0.80 0.20 -0.92 2.35 5.85 -1.25 0.26 115.31 122.61 1l5j h LEU 347 Ca 0.36 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.08 1l5j h LEU 347 Cb 0.35 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1l5j h LEU 347 CO -0.14 0.15 0.60 0.40 -0.34 0.00 0.00 178.44 179.12 1l5j h ILE 348 N 0.23 1.24 -0.02 4.05 1.08 -0.74 0.11 117.51 123.46 1l5j h ILE 348 Ca 0.06 -0.44 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 1l5j h ILE 348 Cb -0.02 -0.11 0.00 0.00 -3.07 0.00 0.00 36.82 33.62 1l5j h ILE 348 CO -0.01 0.23 -0.04 0.40 -0.69 0.00 0.00 178.15 178.04 1l5j h ILE 349 N 1.25 1.43 -0.53 -0.67 2.04 -1.14 -2.27 117.51 117.62 1l5j h ILE 349 Ca 0.34 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 1l5j h ILE 349 Cb -0.13 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1l5j h ILE 349 CO -0.07 0.36 0.28 1.23 0.00 0.00 0.00 178.15 179.95 1l5j h GLY 350 N -0.46 0.80 1.58 5.37 0.00 -0.33 -0.54 103.07 109.49 1l5j h GLY 350 Ca 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 1l5j h GLY 350 CO 0.01 0.35 -0.03 -0.09 0.00 0.00 0.00 176.54 176.78 1l5j h ARG 351 N 0.71 0.52 -0.37 4.80 2.43 -0.85 -0.88 114.38 120.74 1l5j h ARG 351 Ca 0.19 -0.12 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 1l5j h ARG 351 Cb 0.07 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1l5j h ARG 351 CO -0.03 0.57 -0.26 0.78 -1.51 0.00 0.00 179.97 179.53 1l5j h GLY 352 N 0.86 0.82 0.84 2.80 0.00 -0.75 -1.59 103.07 106.05 1l5j h GLY 352 Ca 0.10 -0.72 -0.06 0.00 0.00 0.00 0.00 47.33 46.65 1l5j h GLY 352 CO 0.02 0.66 -0.09 -2.00 0.00 0.00 0.00 176.54 175.12 1l5j h LEU 353 N 0.65 0.49 -1.09 3.11 5.85 -0.25 -1.85 115.31 122.22 1l5j h LEU 353 Ca 0.08 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1l5j h LEU 353 Cb 0.77 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1l5j h LEU 353 CO 0.06 0.77 0.57 0.74 -0.34 0.00 0.00 178.44 180.24 1l5j h THR 354 N 0.20 1.23 -0.27 1.05 2.02 -1.12 -2.01 112.91 114.02 1l5j h THR 354 Ca 0.06 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.75 1l5j h THR 354 Cb 0.57 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1l5j h THR 354 CO 0.03 0.23 0.06 0.74 0.37 0.00 0.00 175.52 176.95 1l5j h THR 355 N 1.21 1.22 -0.62 3.16 2.02 -1.05 -1.80 112.91 117.06 1l5j h THR 355 Ca 0.32 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 1l5j h THR 355 Cb -0.11 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1l5j h THR 355 CO -0.07 0.24 0.27 0.11 0.37 0.00 0.00 175.52 176.45 1l5j h LYS 356 N 0.26 0.88 -0.41 6.66 1.57 -1.08 -1.49 116.57 122.97 1l5j h LYS 356 Ca 0.08 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1l5j h LYS 356 Cb 0.31 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1l5j h LYS 356 CO 0.00 0.70 0.12 0.00 -0.57 0.00 0.00 179.45 179.70 1l5j h ALA 357 N 1.43 0.54 -0.39 3.86 0.00 -1.16 -2.20 119.26 121.34 1l5j h ALA 357 Ca 0.21 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1l5j h ALA 357 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1l5j h ALA 357 CO -0.02 0.19 0.03 0.00 0.00 0.00 0.00 179.25 179.45 1l5j h ARG 358 N 0.52 0.67 -0.59 0.00 3.08 -1.02 -0.98 114.38 116.06 1l5j h ARG 358 Ca 0.13 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1l5j h ARG 358 Cb 0.28 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1l5j h ARG 358 CO -0.00 0.74 0.38 0.93 -1.07 0.00 0.00 179.97 180.95 1l5j h GLU 359 N 0.50 0.74 0.00 0.04 5.08 -1.23 -0.83 114.58 118.88 1l5j h GLU 359 Ca 0.11 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1l5j h GLU 359 Cb 0.42 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1l5j h GLU 359 CO 0.01 0.49 -0.41 0.00 -1.00 0.00 0.00 179.01 178.11 1l5j h ALA 360 N 1.23 1.04 -0.01 3.43 0.00 -1.26 -2.87 119.26 120.83 1l5j h ALA 360 Ca 0.23 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1l5j h ALA 360 Cb -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1l5j h ALA 360 CO -0.07 0.51 -0.03 1.28 0.00 0.00 0.00 179.25 180.94 1l5j n LEU 361 N -3.64 0.77 -0.01 0.00 4.77 -0.38 -4.91 117.00 113.59 1l5j n LEU 361 Ca -0.01 -0.22 -0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1l5j n LEU 361 Cb 0.51 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1l5j n LEU 361 CO 0.38 0.13 -0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1l5j n GLY 362 N 1.15 0.46 3.87 -0.72 0.00 -0.92 -5.03 105.19 104.00 1l5j n GLY 362 Ca 0.19 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1l5j n GLY 362 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5j s LEU 363 N -0.04 3.76 0.83 0.99 1.43 -0.36 -5.02 118.68 120.27 1l5j s LEU 363 Ca 0.00 1.18 -0.12 0.00 -1.03 0.00 0.00 54.13 54.17 1l5j s LEU 363 Cb 0.00 -4.08 0.09 0.00 0.03 0.00 0.00 46.19 42.23 1l5j s LEU 363 CO 0.00 -0.46 1.11 -2.84 0.23 0.00 0.00 176.35 174.39 1l5j s PRO 364 N -4.00 1.80 0.30 1.29 0.02 -1.26 -4.48 135.00 128.68 1l5j s PRO 364 Ca 0.52 0.56 -0.28 0.00 0.02 0.00 0.00 61.00 61.82 1l5j s PRO 364 Cb -0.10 -1.89 -0.14 0.00 0.02 0.00 0.00 34.50 32.39 1l5j s PRO 364 CO 0.33 -1.80 1.00 1.58 -0.33 0.00 0.00 177.00 177.78 1l5j n HIS 365 N -3.54 1.23 -2.30 6.54 -0.00 -1.26 -4.94 115.22 110.95 1l5j n HIS 365 Ca 0.07 0.69 -0.35 0.00 0.46 0.00 0.00 57.72 58.59 1l5j n HIS 365 Cb 0.57 -2.24 -0.00 0.00 -0.12 0.00 0.00 29.99 28.19 1l5j n HIS 365 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1l5j s SER 366 N -0.58 5.83 0.00 0.26 0.15 -1.26 -4.95 113.70 113.15 1l5j s SER 366 Ca 0.59 2.15 0.04 0.00 0.70 0.00 0.00 55.95 59.43 1l5j s SER 366 Cb -0.69 -2.58 0.10 0.00 -1.71 0.00 0.00 66.02 61.14 1l5j s SER 366 CO 0.60 -1.14 1.01 -0.90 1.20 0.00 0.00 173.24 174.01 1l5j n ASP 367 N -1.21 2.16 0.05 5.45 5.68 -1.26 -4.69 116.55 122.73 1l5j n ASP 367 Ca 0.11 -1.86 -0.09 0.00 -0.50 0.00 0.00 54.79 52.45 1l5j n ASP 367 Cb 0.51 -0.07 0.05 0.00 -1.14 0.00 0.00 41.12 40.47 1l5j n ASP 367 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1l5j h VAL 368 N 0.73 1.37 -2.91 2.12 2.07 -1.98 -3.46 116.25 114.19 1l5j h VAL 368 Ca 0.00 -2.04 -0.63 0.00 0.82 0.00 0.00 66.70 64.85 1l5j h VAL 368 Cb 0.51 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 1l5j h VAL 368 CO 0.00 0.62 -0.51 -0.36 0.02 0.00 0.00 177.57 177.34 1l5j s PHE 369 N -3.72 3.49 0.27 1.57 0.40 -1.26 -5.08 117.98 113.65 1l5j s PHE 369 Ca -0.06 0.26 -0.29 0.00 -0.60 0.00 0.00 56.93 56.24 1l5j s PHE 369 Cb 0.11 -1.77 -0.09 0.00 0.51 0.00 0.00 43.02 41.78 1l5j s PHE 369 CO 0.83 0.60 1.17 1.03 0.70 0.00 0.00 175.22 179.55 1l5j s ARG 370 N -2.32 4.54 0.27 0.44 0.52 -1.26 -5.02 118.95 116.11 1l5j s ARG 370 Ca 0.32 1.91 -0.01 0.00 -0.52 0.00 0.00 55.73 57.43 1l5j s ARG 370 Cb -0.13 -3.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1l5j s ARG 370 CO 0.25 0.05 0.47 -1.14 0.02 0.00 0.00 175.30 174.95 1l5j s GLN 371 N -1.19 3.54 0.25 3.54 0.74 -1.26 -4.85 119.66 120.42 1l5j s GLN 371 Ca 0.48 -0.27 -0.30 0.00 0.05 0.00 0.00 55.36 55.32 1l5j s GLN 371 Cb -0.34 -2.74 -0.10 0.00 1.10 0.00 0.00 33.01 30.93 1l5j s GLN 371 CO 0.42 0.28 1.41 0.00 -0.55 0.00 0.00 175.29 176.86 1l5j s ALA 372 N -2.05 3.60 0.62 1.58 0.00 -1.26 -4.77 121.76 119.48 1l5j s ALA 372 Ca 0.40 1.30 -0.18 0.00 0.00 0.00 0.00 51.96 53.48 1l5j s ALA 372 Cb -0.10 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1l5j s ALA 372 CO 0.31 -0.71 0.95 0.36 0.00 0.00 0.00 175.76 176.67 1l5j n LYS 373 N 2.22 0.81 -3.33 0.00 2.85 -1.26 -4.97 118.16 114.48 1l5j n LYS 373 Ca 0.06 0.32 -0.35 0.00 -1.05 0.00 0.00 58.31 57.30 1l5j n LYS 373 Cb 0.41 -2.16 -0.06 0.00 -0.65 0.00 0.00 35.03 32.57 1l5j n LYS 373 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1l5j s ASP 374 N -1.32 6.81 -0.10 -5.58 1.01 -1.26 -4.73 116.67 111.49 1l5j s ASP 374 Ca 0.76 1.09 -0.13 0.00 0.71 0.00 0.00 52.55 54.99 1l5j s ASP 374 Cb -0.40 -2.29 -0.05 0.00 1.01 0.00 0.00 42.92 41.18 1l5j s ASP 374 CO 0.47 0.04 0.31 -0.69 0.21 0.00 0.00 175.17 175.51 1l5j s VAL 375 N -1.57 5.26 1.40 -1.27 1.01 -1.26 -5.05 120.40 118.91 1l5j s VAL 375 Ca 0.41 0.59 -0.23 0.00 0.00 0.00 0.00 61.98 62.75 1l5j s VAL 375 Cb -0.14 -3.62 0.36 0.00 0.00 0.00 0.00 36.38 32.98 1l5j s VAL 375 CO 0.20 0.49 0.96 0.00 0.00 0.00 0.00 175.10 176.74 1l5j s ALA 376 N -0.27 -0.53 -0.18 5.51 0.00 -1.26 -4.79 121.76 120.25 1l5j s ALA 376 Ca 0.19 -0.86 -0.16 0.00 0.00 0.00 0.00 51.96 51.12 1l5j s ALA 376 Cb -0.14 -2.92 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 1l5j s ALA 376 CO 0.07 -4.47 0.71 0.39 0.00 0.00 0.00 175.76 172.46 1l5j n GLU 377 N -5.53 0.00 -1.31 0.00 1.02 -1.26 -4.77 120.64 108.79 1l5j n GLU 377 Ca 0.13 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.90 1l5j n GLU 377 Cb 0.60 -0.54 -0.02 0.00 -0.02 0.00 0.00 31.44 31.46 1l5j n GLU 377 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1l5j n SER 378 N 2.29 6.11 -0.07 1.62 7.64 -1.26 -4.56 113.62 125.39 1l5j n SER 378 Ca 0.17 -2.61 -0.09 0.00 1.01 0.00 0.00 58.87 57.35 1l5j n SER 378 Cb -0.02 -1.46 -0.06 0.00 -1.01 0.00 0.00 64.21 61.66 1l5j n SER 378 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1l5j h ASP 379 N 5.80 0.00 -4.15 6.43 3.32 -2.02 -3.48 116.42 122.32 1l5j h ASP 379 Ca 0.68 -0.35 -0.49 0.00 0.02 0.00 0.00 57.03 56.90 1l5j h ASP 379 Cb 0.40 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.08 1l5j h ASP 379 CO 1.77 0.90 0.28 -0.13 -1.72 0.00 0.00 179.24 180.34 1l5j s ARG 380 N -2.06 1.56 0.24 3.56 0.52 -1.26 -5.06 118.95 116.45 1l5j s ARG 380 Ca -0.14 0.78 -0.04 0.00 -0.52 0.00 0.00 55.73 55.81 1l5j s ARG 380 Cb 0.01 -1.85 0.06 0.00 0.52 0.00 0.00 34.95 33.69 1l5j s ARG 380 CO 0.35 -2.02 0.24 0.41 0.02 0.00 0.00 175.30 174.30 1l5j n GLY 381 N -1.43 -2.13 3.35 -3.53 0.00 -1.25 -5.04 105.19 95.17 1l5j n GLY 381 Ca 0.07 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.32 1l5j n GLY 381 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l5j s PHE 382 N -1.47 2.03 0.84 1.61 0.40 -1.26 -4.55 117.98 115.58 1l5j s PHE 382 Ca 0.15 -0.41 -0.11 0.00 -0.60 0.00 0.00 56.93 55.96 1l5j s PHE 382 Cb -0.01 -1.05 0.13 0.00 0.51 0.00 0.00 43.02 42.60 1l5j s PHE 382 CO 0.11 0.34 1.18 -1.54 0.70 0.00 0.00 175.22 176.01 1l5j s SER 383 N -2.33 3.95 0.10 1.36 1.04 -1.26 -0.44 113.70 116.13 1l5j s SER 383 Ca 0.14 0.33 -0.27 0.00 0.48 0.00 0.00 55.95 56.64 1l5j s SER 383 Cb -0.08 -0.65 -0.12 0.00 0.10 0.00 0.00 66.02 65.27 1l5j s SER 383 CO 0.07 -2.19 1.67 0.25 0.98 0.00 0.00 173.24 174.02 1l5j h LEU 384 N -1.14 -0.48 -0.70 2.42 5.85 -1.91 -0.29 115.31 119.07 1l5j h LEU 384 Ca -0.44 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.43 1l5j h LEU 384 Cb 1.28 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 42.40 1l5j h LEU 384 CO 0.49 -0.27 0.32 0.00 -0.34 0.00 0.00 178.44 178.64 1l5j h ALA 385 N 0.37 0.95 -0.84 1.25 0.00 -1.97 0.83 119.26 119.84 1l5j h ALA 385 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1l5j h ALA 385 Cb 0.37 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1l5j h ALA 385 CO -0.04 -0.10 0.39 1.96 0.00 0.00 0.00 179.25 181.45 1l5j h GLN 386 N 0.54 1.23 -0.34 0.00 4.20 -1.70 -0.79 115.11 118.24 1l5j h GLN 386 Ca 0.35 -0.19 -0.14 0.00 0.06 0.00 0.00 58.65 58.73 1l5j h GLN 386 Cb 0.41 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1l5j h GLN 386 CO -0.30 0.95 -0.36 0.87 -0.67 0.00 0.00 178.83 179.32 1l5j h LYS 387 N 1.21 0.80 0.28 1.46 1.57 -0.03 -0.90 116.57 120.96 1l5j h LYS 387 Ca 0.29 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1l5j h LYS 387 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1l5j h LYS 387 CO -0.03 1.03 -0.13 0.52 -0.57 0.00 0.00 179.45 180.26 1l5j h MET 388 N 0.66 -0.36 -0.92 3.15 2.86 -0.19 -0.18 114.93 119.95 1l5j h MET 388 Ca 0.06 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1l5j h MET 388 Cb 0.92 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.62 1l5j h MET 388 CO 0.08 -0.19 0.53 0.28 1.06 0.00 0.00 176.91 178.68 1l5j h VAL 389 N -0.45 1.26 0.09 -2.22 2.07 -1.18 -2.26 116.25 113.56 1l5j h VAL 389 Ca -0.04 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1l5j h VAL 389 Cb 0.34 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1l5j h VAL 389 CO 0.06 0.28 -0.18 1.23 0.02 0.00 0.00 177.57 178.99 1l5j h GLY 390 N 1.28 -0.31 0.62 2.17 0.00 -0.93 -1.83 103.07 104.06 1l5j h GLY 390 Ca 0.33 0.21 0.12 0.00 0.00 0.00 0.00 47.33 47.98 1l5j h GLY 390 CO -0.06 -0.17 0.58 -0.09 0.00 0.00 0.00 176.54 176.80 1l5j h ARG 391 N -0.34 0.80 0.00 4.80 9.65 -0.77 0.29 114.38 128.82 1l5j h ARG 391 Ca 0.03 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1l5j h ARG 391 Cb 0.36 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1l5j h ARG 391 CO -0.10 0.53 0.00 0.00 2.80 0.00 0.00 179.97 183.20 1l5j n ALA 392 N -2.41 1.77 -0.00 2.80 0.00 -0.74 -2.22 120.51 119.71 1l5j n ALA 392 Ca 0.16 -0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.64 1l5j n ALA 392 Cb 0.37 -1.31 0.12 0.00 0.00 0.00 0.00 19.45 18.63 1l5j n ALA 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5j n GLY 394 N 0.52 0.53 2.08 0.00 0.00 -0.62 -5.04 105.19 102.66 1l5j n GLY 394 Ca 0.10 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 1l5j n GLY 394 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l5j n VAL 395 N -2.92 0.00 0.09 1.61 0.24 -0.50 -4.98 118.33 111.88 1l5j n VAL 395 Ca 0.00 -1.39 -0.14 0.00 -2.04 0.00 0.00 64.34 60.77 1l5j n VAL 395 Cb 0.00 0.31 -0.11 0.00 -1.47 0.00 0.00 33.84 32.57 1l5j n VAL 395 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1l5j h LYS 396 N 0.00 0.27 -2.08 7.34 1.57 -1.94 -3.01 116.57 118.72 1l5j h LYS 396 Ca -0.24 -0.41 0.15 0.00 -1.87 0.00 0.00 60.65 58.28 1l5j h LYS 396 Cb 0.73 0.14 -0.16 0.00 0.08 0.00 0.00 32.23 33.03 1l5j h LYS 396 CO 0.39 1.17 0.57 0.20 -0.57 0.00 0.00 179.45 181.21 1l5j s GLY 397 N -4.61 -0.42 -0.09 3.86 0.00 -1.26 -4.44 107.32 100.35 1l5j s GLY 397 Ca -0.04 1.16 0.03 0.00 0.00 0.00 0.00 44.72 45.87 1l5j s GLY 397 CO 0.87 0.38 -0.19 -0.42 0.00 0.00 0.00 173.10 173.75 1l5j s ILE 398 N -2.95 2.58 0.21 0.90 -1.09 -1.05 -4.77 121.20 115.03 1l5j s ILE 398 Ca 0.06 -0.85 -0.11 0.00 -2.23 0.00 0.00 60.65 57.52 1l5j s ILE 398 Cb -0.01 -2.02 -0.07 0.00 -1.58 0.00 0.00 42.46 38.78 1l5j s ILE 398 CO -0.08 0.55 0.56 -0.13 -1.23 0.00 0.00 174.94 174.61 1l5j s ARG 399 N 0.06 3.85 0.24 2.79 0.52 -1.26 -4.72 118.95 120.43 1l5j s ARG 399 Ca -0.08 0.35 -0.31 0.00 -0.52 0.00 0.00 55.73 55.17 1l5j s ARG 399 Cb -0.15 -2.71 -0.13 0.00 0.52 0.00 0.00 34.95 32.48 1l5j s ARG 399 CO 0.05 0.35 1.49 -2.30 0.02 0.00 0.00 175.30 174.91 1l5j n PRO 400 N 0.09 2.24 0.00 3.54 -0.02 -1.26 -2.45 135.00 137.15 1l5j n PRO 400 Ca -0.01 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1l5j n PRO 400 Cb 0.52 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1l5j n PRO 400 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l5j n GLY 401 N 2.42 0.74 3.84 -1.23 0.00 0.12 -4.99 105.19 106.09 1l5j n GLY 401 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1l5j n GLY 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5j s ALA 402 N -2.20 3.37 0.12 4.61 0.00 -1.02 -4.77 121.76 121.87 1l5j s ALA 402 Ca 0.00 0.08 -0.18 0.00 0.00 0.00 0.00 51.96 51.86 1l5j s ALA 402 Cb 0.00 -2.78 -0.07 0.00 0.00 0.00 0.00 23.12 20.27 1l5j s ALA 402 CO 0.00 0.34 0.60 -0.47 0.00 0.00 0.00 175.76 176.22 1l5j s TYR 403 N -1.79 3.72 0.25 0.00 5.04 -1.26 -1.09 117.35 122.23 1l5j s TYR 403 Ca 0.49 1.24 -0.17 0.00 -2.44 0.00 0.00 57.07 56.19 1l5j s TYR 403 Cb -0.13 -2.49 0.01 0.00 0.35 0.00 0.00 41.96 39.71 1l5j s TYR 403 CO 0.19 0.49 0.59 0.00 -1.34 0.00 0.00 175.55 175.48 1l5j n GLU 405 N -0.41 0.70 -1.91 0.00 1.02 -1.26 -0.56 120.64 118.22 1l5j n GLU 405 Ca -0.04 -3.51 -0.37 0.00 -0.02 0.00 0.00 57.16 53.22 1l5j n GLU 405 Cb 0.61 -1.76 0.04 0.00 -0.02 0.00 0.00 31.44 30.31 1l5j n GLU 405 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1l5j s PRO 406 N -0.54 2.99 0.27 3.49 0.04 -1.20 -4.62 135.00 135.43 1l5j s PRO 406 Ca 0.32 2.00 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 1l5j s PRO 406 Cb 0.05 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 1l5j s PRO 406 CO -0.17 -1.24 1.14 0.21 0.04 0.00 0.00 177.00 176.98 1l5j s LYS 407 N -3.16 4.59 -0.38 4.56 2.20 -0.93 -1.99 119.74 124.63 1l5j s LYS 407 Ca 0.76 1.86 -0.17 0.00 -0.36 0.00 0.00 55.97 58.06 1l5j s LYS 407 Cb -0.35 -3.19 0.01 0.00 -1.51 0.00 0.00 37.83 32.79 1l5j s LYS 407 CO 0.39 0.12 0.45 -1.64 -0.36 0.00 0.00 175.35 174.31 1l5j s MET 408 N -1.29 3.39 -0.09 4.03 -1.94 0.91 -4.47 119.30 119.84 1l5j s MET 408 Ca 0.46 -0.47 -0.10 0.00 -1.71 0.00 0.00 55.69 53.87 1l5j s MET 408 Cb -0.33 -3.88 -0.28 0.00 2.01 0.00 0.00 34.83 32.35 1l5j s MET 408 CO 0.42 -0.71 0.51 1.15 -0.01 0.00 0.00 175.02 176.38 1l5j h THR 409 N 5.65 0.81 -3.84 2.05 2.02 -1.29 -3.06 112.91 115.26 1l5j h THR 409 Ca -0.28 -2.41 -0.39 0.00 0.77 0.00 0.00 66.41 64.10 1l5j h THR 409 Cb 1.12 2.63 -0.30 0.00 -1.74 0.00 0.00 68.15 69.86 1l5j h THR 409 CO 0.77 0.85 -0.77 -0.44 0.37 0.00 0.00 175.52 176.29 1l5j s SER 410 N -7.15 0.96 -0.06 4.18 0.01 -1.24 -2.27 113.70 108.12 1l5j s SER 410 Ca -0.20 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 56.92 1l5j s SER 410 Cb 0.06 -0.22 0.02 0.00 0.21 0.00 0.00 66.02 66.09 1l5j s SER 410 CO 0.80 0.06 -0.04 -0.69 0.41 0.00 0.00 173.24 173.78 1l5j s VAL 411 N 0.13 0.56 -0.01 3.43 1.01 0.93 -2.13 120.40 124.31 1l5j s VAL 411 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1l5j s VAL 411 Cb -0.07 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1l5j s VAL 411 CO -0.00 0.25 0.04 -0.83 0.00 0.00 0.00 175.10 174.57 1l5j s GLY 412 N 1.29 1.95 0.00 4.51 0.00 -0.64 -0.53 107.32 113.90 1l5j s GLY 412 Ca -0.05 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 43.78 1l5j s GLY 412 CO -0.02 -0.76 -0.02 -0.45 0.00 0.00 0.00 173.10 171.85 1l5j s SER 413 N -1.60 0.25 0.32 1.64 0.15 0.57 -0.84 113.70 114.19 1l5j s SER 413 Ca 0.21 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.77 1l5j s SER 413 Cb -0.12 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 1l5j s SER 413 CO 0.11 -0.01 0.02 0.00 1.20 0.00 0.00 173.24 174.57 1l5j n GLN 414 N 2.87 1.22 0.00 5.44 -0.00 -1.26 -1.21 117.38 124.44 1l5j n GLN 414 Ca -0.14 -2.27 0.13 0.00 -0.00 0.00 0.00 57.00 54.72 1l5j n GLN 414 Cb 0.59 0.58 0.36 0.00 -0.00 0.00 0.00 30.24 31.77 1l5j n GLN 414 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1l5j n ASP 415 N -1.25 1.03 -0.03 2.61 5.75 -1.20 -0.80 116.55 122.66 1l5j n ASP 415 Ca -0.12 -0.89 0.05 0.00 -0.01 0.00 0.00 54.79 53.83 1l5j n ASP 415 Cb 0.40 0.15 -0.17 0.00 -1.03 0.00 0.00 41.12 40.47 1l5j n ASP 415 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1l5j n THR 416 N -0.66 0.37 0.01 2.12 -2.24 -1.26 -4.29 114.28 108.32 1l5j n THR 416 Ca 0.12 -0.59 0.10 0.00 -2.27 0.00 0.00 64.05 61.41 1l5j n THR 416 Cb 0.35 -0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.33 1l5j n THR 416 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1l5j n THR 417 N -2.38 0.23 -0.25 4.28 -2.24 -1.25 -4.67 114.28 108.00 1l5j n THR 417 Ca -0.12 -0.53 -0.09 0.00 -2.27 0.00 0.00 64.05 61.04 1l5j n THR 417 Cb 0.72 -0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.79 1l5j n THR 417 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1l5j h GLY 418 N 3.99 -0.56 0.45 3.38 0.00 -1.15 -1.11 103.07 108.07 1l5j h GLY 418 Ca -0.04 0.62 0.15 0.00 0.00 0.00 0.00 47.33 48.06 1l5j h GLY 418 CO 0.00 -0.12 0.60 -2.55 0.00 0.00 0.00 176.54 174.47 1l5j h PRO 419 N -0.19 0.75 -0.36 4.80 0.11 -1.83 0.19 132.00 135.46 1l5j h PRO 419 Ca 0.18 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.10 1l5j h PRO 419 Cb 0.55 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1l5j h PRO 419 CO -0.75 0.50 -0.31 0.52 -0.21 0.00 0.00 178.00 177.75 1l5j h MET 420 N 0.78 0.85 -0.73 1.05 2.86 -1.58 -2.06 114.93 116.09 1l5j h MET 420 Ca 0.48 -0.43 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1l5j h MET 420 Cb 0.70 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 1l5j h MET 420 CO -0.24 1.07 0.36 1.15 1.06 0.00 0.00 176.91 180.31 1l5j h THR 421 N 0.65 1.23 -0.26 2.22 2.02 -0.12 0.78 112.91 119.44 1l5j h THR 421 Ca 0.06 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.62 1l5j h THR 421 Cb 0.89 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1l5j h THR 421 CO 0.08 0.27 0.16 -0.09 0.37 0.00 0.00 175.52 176.30 1l5j h ARG 422 N 1.04 0.31 -0.49 6.66 2.43 -0.52 -0.19 114.38 123.62 1l5j h ARG 422 Ca 0.26 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 1l5j h ARG 422 Cb 0.09 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1l5j h ARG 422 CO -0.03 0.21 0.16 -0.44 -1.51 0.00 0.00 179.97 178.35 1l5j h ASP 423 N 0.32 0.71 -0.11 -3.80 3.32 -0.61 -1.17 116.42 115.07 1l5j h ASP 423 Ca 0.10 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1l5j h ASP 423 Cb -0.01 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1l5j h ASP 423 CO -0.04 0.72 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.83 1l5j h GLU 424 N 0.66 0.36 -0.23 3.56 4.39 -0.66 -0.55 114.58 122.11 1l5j h GLU 424 Ca 0.16 -0.07 -0.12 0.00 0.34 0.00 0.00 59.36 59.67 1l5j h GLU 424 Cb 0.26 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1l5j h GLU 424 CO -0.01 0.42 -0.36 -0.07 -1.16 0.00 0.00 179.01 177.83 1l5j h LEU 425 N 0.35 0.52 -0.68 1.33 3.38 -0.42 -1.63 115.31 118.15 1l5j h LEU 425 Ca 0.08 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1l5j h LEU 425 Cb 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1l5j h LEU 425 CO 0.01 0.84 -0.28 0.11 0.09 0.00 0.00 178.44 179.21 1l5j h LYS 426 N 0.42 0.72 -0.21 1.13 1.57 -0.01 -1.51 116.57 118.69 1l5j h LYS 426 Ca 0.04 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.43 1l5j h LYS 426 Cb 0.82 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1l5j h LYS 426 CO 0.07 0.91 -0.23 -0.44 -0.57 0.00 0.00 179.45 179.19 1l5j h ASP 427 N 0.62 0.38 -0.05 0.86 3.32 -0.83 -1.41 116.42 119.31 1l5j h ASP 427 Ca 0.08 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1l5j h ASP 427 Cb 0.79 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1l5j h ASP 427 CO 0.06 0.63 0.00 0.18 -1.72 0.00 0.00 179.24 178.39 1l5j n LEU 428 N -4.15 0.49 -3.08 1.55 4.77 -0.64 -4.62 117.00 111.32 1l5j n LEU 428 Ca -0.00 -0.21 -0.23 0.00 -0.03 0.00 0.00 56.01 55.54 1l5j n LEU 428 Cb 0.38 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1l5j n LEU 428 CO 0.41 0.10 0.03 0.00 -1.33 0.00 0.00 177.39 176.60 1l5j n ALA 429 N -0.44 -1.01 -2.69 -1.18 0.00 -0.67 -4.94 120.51 109.57 1l5j n ALA 429 Ca 0.13 0.31 -0.41 0.00 0.00 0.00 0.00 53.44 53.47 1l5j n ALA 429 Cb 0.13 -4.12 -0.04 0.00 0.00 0.00 0.00 19.45 15.43 1l5j n ALA 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5j n LEU 431 N 4.71 0.96 -3.58 0.00 4.32 -1.26 -4.81 117.00 117.34 1l5j n LEU 431 Ca 0.03 -0.89 -0.12 0.00 -0.02 0.00 0.00 56.01 55.01 1l5j n LEU 431 Cb 0.50 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.24 1l5j n LEU 431 CO 0.49 0.22 0.65 -0.83 -1.22 0.00 0.00 177.39 176.70 1l5j s GLY 432 N -0.43 -0.34 0.15 -0.72 0.00 -1.26 -4.68 107.32 100.04 1l5j s GLY 432 Ca 0.02 2.03 -0.17 0.00 0.00 0.00 0.00 44.72 46.60 1l5j s GLY 432 CO 0.04 1.29 0.60 -1.36 0.00 0.00 0.00 173.10 173.67 1l5j s PHE 433 N -0.64 3.67 -0.12 1.90 2.99 -0.31 -4.74 117.98 120.73 1l5j s PHE 433 Ca -0.02 1.20 0.17 0.00 0.00 0.00 0.00 56.93 58.28 1l5j s PHE 433 Cb -0.02 -2.47 -0.25 0.00 0.00 0.00 0.00 43.02 40.28 1l5j s PHE 433 CO 0.02 0.45 0.20 0.43 -0.00 0.00 0.00 175.22 176.31 1l5j n SER 434 N 1.02 0.56 -4.65 1.36 7.64 -0.31 -4.95 113.62 114.28 1l5j n SER 434 Ca -0.06 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.44 1l5j n SER 434 Cb 0.51 1.30 0.04 0.00 -1.01 0.00 0.00 64.21 65.06 1l5j n SER 434 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l5j n ALA 435 N -2.48 0.61 -0.04 -0.43 0.00 -1.09 -4.62 120.51 112.47 1l5j n ALA 435 Ca -0.20 0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.34 1l5j n ALA 435 Cb 0.87 -2.18 0.33 0.00 0.00 0.00 0.00 19.45 18.46 1l5j n ALA 435 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1l5j h ASP 436 N 0.99 0.55 -2.76 0.00 3.58 -1.65 -3.42 116.42 113.72 1l5j h ASP 436 Ca -0.48 -0.06 -0.11 0.00 0.42 0.00 0.00 57.03 56.79 1l5j h ASP 436 Cb 1.34 -0.14 -0.28 0.00 1.72 0.00 0.00 39.33 41.97 1l5j h ASP 436 CO 0.54 0.51 -0.36 -0.22 -2.88 0.00 0.00 179.24 176.83 1l5j s LEU 437 N -9.32 -0.45 -0.13 2.28 0.20 -0.96 -4.99 118.68 105.31 1l5j s LEU 437 Ca -0.08 0.92 0.02 0.00 0.69 0.00 0.00 54.13 55.69 1l5j s LEU 437 Cb 0.16 1.29 0.00 0.00 -0.43 0.00 0.00 46.19 47.22 1l5j s LEU 437 CO 0.76 -0.22 -0.21 -0.69 -0.29 0.00 0.00 176.35 175.70 1l5j s VAL 438 N 2.23 2.22 0.11 1.68 1.01 -1.26 -0.05 120.40 126.34 1l5j s VAL 438 Ca -0.04 -0.94 0.10 0.00 0.00 0.00 0.00 61.98 61.10 1l5j s VAL 438 Cb -0.11 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1l5j s VAL 438 CO -0.12 0.55 -0.24 -0.32 0.00 0.00 0.00 175.10 174.96 1l5j s MET 439 N 0.65 1.32 -0.05 2.72 1.75 0.31 0.43 119.30 126.42 1l5j s MET 439 Ca -0.11 -1.25 0.02 0.00 -1.25 0.00 0.00 55.69 53.10 1l5j s MET 439 Cb -0.16 -1.70 0.01 0.00 2.84 0.00 0.00 34.83 35.82 1l5j s MET 439 CO 0.02 0.40 -0.09 -1.14 -0.65 0.00 0.00 175.02 173.56 1l5j s GLN 440 N -1.93 1.22 0.45 4.11 2.00 0.99 -0.31 119.66 126.19 1l5j s GLN 440 Ca 0.11 -0.29 0.06 0.00 -2.00 0.00 0.00 55.36 53.23 1l5j s GLN 440 Cb -0.10 -1.09 -0.04 0.00 0.80 0.00 0.00 33.01 32.58 1l5j s GLN 440 CO 0.05 0.03 0.14 -1.54 -0.50 0.00 0.00 175.29 173.47 1l5j s SER 441 N 0.58 4.29 -0.40 6.67 1.04 -0.35 -0.55 113.70 124.97 1l5j s SER 441 Ca -0.10 -1.26 0.09 0.00 0.48 0.00 0.00 55.95 55.15 1l5j s SER 441 Cb -0.13 -0.16 0.28 0.00 0.10 0.00 0.00 66.02 66.11 1l5j s SER 441 CO 0.02 -0.66 0.60 0.49 0.98 0.00 0.00 173.24 174.67 1l5j n PHE 442 N -1.26 0.06 -0.06 5.02 3.72 -1.26 -3.24 117.46 120.43 1l5j n PHE 442 Ca -0.05 -3.67 -0.06 0.00 -0.05 0.00 0.00 57.45 53.62 1l5j n PHE 442 Cb 0.65 -0.38 -0.10 0.00 -0.94 0.00 0.00 39.48 38.71 1l5j n PHE 442 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l5j n HIS 444 N -2.45 0.19 -0.58 0.00 8.25 -1.26 -1.64 115.22 117.73 1l5j n HIS 444 Ca -0.20 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1l5j n HIS 444 Cb 0.89 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 31.52 1l5j n HIS 444 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1l5j n THR 445 N -1.68 0.29 0.09 1.59 5.66 -1.26 -4.85 114.28 114.13 1l5j n THR 445 Ca 0.06 -0.36 -0.05 0.00 -3.05 0.00 0.00 64.05 60.65 1l5j n THR 445 Cb 0.36 1.03 0.00 0.00 -1.55 0.00 0.00 70.33 70.18 1l5j n THR 445 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l5j h ALA 446 N 0.00 0.60 -0.22 1.79 0.00 -1.74 -3.33 119.26 116.36 1l5j h ALA 446 Ca 0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 54.91 54.05 1l5j h ALA 446 Cb 0.63 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1l5j h ALA 446 CO 0.00 1.03 -0.26 0.00 0.00 0.00 0.00 179.25 180.03 1l5j h ALA 447 N 1.14 0.33 -1.99 0.00 0.00 -1.89 -3.39 119.26 113.45 1l5j h ALA 447 Ca -0.01 -0.38 -0.55 0.00 0.00 0.00 0.00 54.91 53.96 1l5j h ALA 447 Cb 1.49 -0.07 -0.39 0.00 0.00 0.00 0.00 17.79 18.82 1l5j h ALA 447 CO 0.11 0.31 -1.12 0.66 0.00 0.00 0.00 179.25 179.21 1l5j n TYR 448 N -4.37 -0.31 -2.23 0.00 4.02 -1.26 -5.05 117.16 107.98 1l5j n TYR 448 Ca -0.05 -3.59 -0.41 0.00 -0.01 0.00 0.00 57.90 53.84 1l5j n TYR 448 Cb 0.44 -0.35 -0.03 0.00 -0.02 0.00 0.00 39.34 39.38 1l5j n TYR 448 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 1l5j s PRO 449 N -1.34 4.40 0.61 -0.72 0.02 -1.25 -5.01 135.00 131.71 1l5j s PRO 449 Ca 0.36 2.05 -0.10 0.00 0.02 0.00 0.00 61.00 63.32 1l5j s PRO 449 Cb 0.19 -3.19 -0.04 0.00 0.02 0.00 0.00 34.50 31.49 1l5j s PRO 449 CO -0.11 -0.22 1.01 0.15 -0.33 0.00 0.00 177.00 177.49 1l5j s LYS 450 N -0.29 3.59 0.36 5.54 1.02 -1.26 -4.87 119.74 123.83 1l5j s LYS 450 Ca 0.55 0.69 0.13 0.00 0.02 0.00 0.00 55.97 57.37 1l5j s LYS 450 Cb -0.36 -2.11 0.95 0.00 -0.52 0.00 0.00 37.83 35.78 1l5j s LYS 450 CO 0.39 -0.53 1.78 -1.35 -0.92 0.00 0.00 175.35 174.72 1l5j h PRO 451 N -0.27 0.53 -0.49 -1.68 0.11 -1.99 0.10 132.00 128.32 1l5j h PRO 451 Ca -0.44 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 1l5j h PRO 451 Cb 1.19 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1l5j h PRO 451 CO 0.62 0.35 0.01 -0.24 -0.21 0.00 0.00 178.00 178.53 1l5j h VAL 452 N 0.55 1.24 -0.58 3.15 3.04 -1.99 -1.94 116.25 119.72 1l5j h VAL 452 Ca 0.57 -1.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.16 1l5j h VAL 452 Cb 1.19 0.86 -0.02 0.00 -2.01 0.00 0.00 31.29 31.31 1l5j h VAL 452 CO -0.32 0.36 -0.01 0.44 -1.01 0.00 0.00 177.57 177.03 1l5j h ASP 453 N 0.76 1.00 -0.72 3.17 3.45 -1.21 -1.74 116.42 121.14 1l5j h ASP 453 Ca 0.15 -0.28 0.01 0.00 0.43 0.00 0.00 57.03 57.34 1l5j h ASP 453 Cb 0.45 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 38.91 1l5j h ASP 453 CO 0.02 1.06 0.48 0.58 -1.57 0.00 0.00 179.24 179.80 1l5j h VAL 454 N 0.94 1.17 -0.39 -1.35 2.07 -0.83 0.17 116.25 118.03 1l5j h VAL 454 Ca 0.17 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 1l5j h VAL 454 Cb 0.55 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1l5j h VAL 454 CO 0.03 0.17 0.06 -1.13 0.02 0.00 0.00 177.57 176.73 1l5j h ASN 455 N 0.95 0.61 -0.61 0.57 -0.73 -0.87 -1.99 115.58 113.52 1l5j h ASN 455 Ca 0.27 -0.26 0.07 0.00 1.87 0.00 0.00 56.30 58.25 1l5j h ASN 455 Cb -0.08 -0.16 -0.06 0.00 0.27 0.00 0.00 38.32 38.29 1l5j h ASN 455 CO -0.06 0.72 0.30 0.74 -0.37 0.00 0.00 177.43 178.76 1l5j h THR 456 N 0.49 0.90 -0.05 -3.57 2.02 -0.37 -1.09 112.91 111.25 1l5j h THR 456 Ca 0.12 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1l5j h THR 456 Cb 0.36 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1l5j h THR 456 CO 0.01 0.10 0.02 0.45 0.37 0.00 0.00 175.52 176.47 1l5j h HIS 457 N 0.56 0.06 0.00 3.16 3.86 -0.24 -1.44 115.15 121.11 1l5j h HIS 457 Ca 0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.50 1l5j h HIS 457 Cb 0.24 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1l5j h HIS 457 CO -0.11 0.05 -0.72 0.45 0.86 0.00 0.00 177.93 178.45 1l5j h HIS 458 N 0.07 0.00 0.00 2.45 3.86 -0.51 -3.41 115.15 117.60 1l5j h HIS 458 Ca 0.02 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.10 1l5j h HIS 458 Cb 0.01 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 1l5j h HIS 458 CO 0.00 0.00 -1.46 0.25 0.86 0.00 0.00 177.93 177.58 1l5j n THR 459 N -2.70 0.47 -0.24 2.45 -2.24 -0.60 -4.75 114.28 106.67 1l5j n THR 459 Ca 0.01 -0.20 -0.01 0.00 -2.27 0.00 0.00 64.05 61.58 1l5j n THR 459 Cb 0.53 -0.80 0.10 0.00 -2.10 0.00 0.00 70.33 68.07 1l5j n THR 459 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1l5j h LEU 460 N 0.00 0.59 -0.72 3.22 5.85 -1.51 -2.43 115.31 120.31 1l5j h LEU 460 Ca -0.18 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.66 1l5j h LEU 460 Cb 1.31 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.18 1l5j h LEU 460 CO -0.02 0.38 0.37 -0.65 -0.34 0.00 0.00 178.44 178.18 1l5j h PRO 461 N 0.73 0.62 -0.33 5.25 0.11 -1.80 -1.33 132.00 135.25 1l5j h PRO 461 Ca 0.31 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.26 1l5j h PRO 461 Cb 0.18 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 1l5j h PRO 461 CO -0.18 0.41 -0.27 -0.44 -0.21 0.00 0.00 178.00 177.31 1l5j h ASP 462 N 0.63 0.80 -0.92 -2.05 3.32 -1.80 0.15 116.42 116.56 1l5j h ASP 462 Ca 0.35 -0.45 0.12 0.00 0.02 0.00 0.00 57.03 57.07 1l5j h ASP 462 Cb 0.35 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.61 1l5j h ASP 462 CO -0.26 1.08 0.59 0.15 -1.72 0.00 0.00 179.24 179.09 1l5j h PHE 463 N 0.53 0.96 0.10 4.55 3.57 -0.91 -0.39 116.94 125.34 1l5j h PHE 463 Ca 0.06 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.42 1l5j h PHE 463 Cb 0.84 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 39.28 1l5j h PHE 463 CO 0.07 0.40 -0.77 0.82 -2.23 0.00 0.00 178.31 176.60 1l5j h ILE 464 N 0.85 1.46 -0.14 1.41 1.08 -0.97 -3.34 117.51 117.87 1l5j h ILE 464 Ca 0.45 -2.46 -0.06 0.00 -0.39 0.00 0.00 64.86 62.39 1l5j h ILE 464 Cb 0.53 3.12 -0.01 0.00 -3.07 0.00 0.00 36.82 37.38 1l5j h ILE 464 CO -0.21 0.67 -0.20 0.24 -0.69 0.00 0.00 178.15 177.96 1l5j h MET 465 N -0.52 0.24 0.00 2.37 2.86 -0.43 -1.69 114.93 117.76 1l5j h MET 465 Ca -0.15 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1l5j h MET 465 Cb 1.51 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.15 1l5j h MET 465 CO 0.09 0.44 0.00 0.09 1.06 0.00 0.00 176.91 178.59 1l5j n ASN 466 N -4.21 0.57 -1.01 1.22 5.03 -0.18 -1.92 115.26 114.76 1l5j n ASN 466 Ca -0.01 0.67 0.11 0.00 0.87 0.00 0.00 54.58 56.21 1l5j n ASN 466 Cb 0.32 -0.78 0.17 0.00 -1.02 0.00 0.00 39.78 38.48 1l5j n ASN 466 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1l5j n ARG 467 N -2.15 2.29 -0.15 3.52 1.74 -0.82 -4.87 116.66 116.20 1l5j n ARG 467 Ca 0.01 -2.09 0.00 0.00 -0.77 0.00 0.00 57.85 55.01 1l5j n ARG 467 Cb 0.17 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1l5j n ARG 467 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l5j n GLY 468 N 1.31 0.92 3.95 -0.13 0.00 -0.81 -1.17 105.19 109.27 1l5j n GLY 468 Ca 0.16 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1l5j n GLY 468 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l5j s GLY 469 N -2.00 1.70 -0.16 -0.02 0.00 -0.70 -4.71 107.32 101.43 1l5j s GLY 469 Ca 0.00 -1.11 -0.07 0.00 0.00 0.00 0.00 44.72 43.54 1l5j s GLY 469 CO 0.00 -0.85 0.06 0.14 0.00 0.00 0.00 173.10 172.45 1l5j s VAL 470 N -2.78 4.83 -0.11 1.40 1.01 0.17 -4.14 120.40 120.77 1l5j s VAL 470 Ca 0.54 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.52 1l5j s VAL 470 Cb -0.10 -3.15 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 1l5j s VAL 470 CO 0.40 0.50 -0.21 -0.55 0.00 0.00 0.00 175.10 175.24 1l5j s SER 471 N 0.01 3.35 0.76 3.32 0.15 -1.23 -0.00 113.70 120.05 1l5j s SER 471 Ca 0.06 -0.50 -0.02 0.00 0.70 0.00 0.00 55.95 56.19 1l5j s SER 471 Cb -0.12 -1.47 0.04 0.00 -1.71 0.00 0.00 66.02 62.76 1l5j s SER 471 CO 0.01 0.16 0.26 0.18 1.20 0.00 0.00 173.24 175.05 1l5j n LEU 472 N 3.55 0.00 -4.33 3.45 4.77 0.28 -4.15 117.00 120.57 1l5j n LEU 472 Ca -0.19 -0.39 -0.23 0.00 -0.03 0.00 0.00 56.01 55.18 1l5j n LEU 472 Cb 0.53 -0.19 -0.12 0.00 -2.33 0.00 0.00 43.42 41.32 1l5j n LEU 472 CO 0.29 -0.66 -0.49 -0.13 -1.33 0.00 0.00 177.39 175.06 1l5j s ARG 473 N -3.34 1.26 0.23 3.23 0.52 -1.26 -4.81 118.95 114.78 1l5j s ARG 473 Ca 0.16 -1.37 -0.32 0.00 -0.52 0.00 0.00 55.73 53.69 1l5j s ARG 473 Cb -0.01 -1.39 -0.12 0.00 0.52 0.00 0.00 34.95 33.96 1l5j s ARG 473 CO 0.11 0.29 1.65 -2.30 0.02 0.00 0.00 175.30 175.07 1l5j n PRO 474 N 0.46 2.66 0.00 3.54 -0.02 -1.26 -1.16 135.00 139.22 1l5j n PRO 474 Ca -0.14 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1l5j n PRO 474 Cb 0.56 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1l5j n PRO 474 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l5j n GLY 475 N 3.23 2.09 0.18 -1.23 0.00 -1.26 -4.93 105.19 103.28 1l5j n GLY 475 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 1l5j n GLY 475 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l5j h ASP 476 N 0.00 0.25 -5.00 1.61 3.32 -1.38 -3.39 116.42 111.83 1l5j h ASP 476 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1l5j h ASP 476 Cb 0.00 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1l5j h ASP 476 CO 0.00 0.72 0.00 0.61 -1.72 0.00 0.00 179.24 178.85 1l5j n GLY 477 N 0.04 0.15 3.73 2.75 0.00 -1.24 -1.86 105.19 108.77 1l5j n GLY 477 Ca -0.02 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.29 1l5j n GLY 477 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1l5j n VAL 478 N -0.28 0.57 -0.24 1.61 0.31 0.16 -4.30 118.33 116.16 1l5j n VAL 478 Ca 0.00 -0.14 -0.06 0.00 -0.01 0.00 0.00 64.34 64.13 1l5j n VAL 478 Cb 0.00 -1.98 -0.00 0.00 -0.91 0.00 0.00 33.84 30.95 1l5j n VAL 478 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 1l5j h ILE 479 N 3.55 0.11 -0.08 2.52 2.10 -1.95 -2.55 117.51 121.21 1l5j h ILE 479 Ca -0.45 0.00 -0.08 0.00 1.08 0.00 0.00 64.86 65.40 1l5j h ILE 479 Cb 1.21 0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 37.04 1l5j h ILE 479 CO 0.87 0.00 -0.33 0.45 -1.08 0.00 0.00 178.15 178.06 1l5j h HIS 480 N -0.15 0.17 -0.01 2.19 -0.00 -1.93 0.23 115.15 115.65 1l5j h HIS 480 Ca 0.23 -0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.52 1l5j h HIS 480 Cb 0.56 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.92 1l5j h HIS 480 CO -0.71 0.47 -0.22 0.77 -0.00 0.00 0.00 177.93 178.24 1l5j h SER 481 N 0.13 0.01 0.05 2.45 0.02 -1.81 -0.57 113.55 113.84 1l5j h SER 481 Ca 0.02 -0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.69 1l5j h SER 481 Cb 0.66 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1l5j h SER 481 CO 0.05 0.23 -1.46 -0.50 -1.14 0.00 0.00 176.83 174.01 1l5j h TRP 482 N 0.01 0.19 -0.91 3.45 4.06 -1.36 -3.38 115.95 118.02 1l5j h TRP 482 Ca 0.00 -0.14 0.03 0.00 2.06 0.00 0.00 58.89 60.84 1l5j h TRP 482 Cb 0.40 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 28.50 1l5j h TRP 482 CO 0.00 1.57 0.59 1.25 -3.56 0.00 0.00 178.44 178.30 1l5j h LEU 483 N -0.61 1.00 -2.19 -4.49 5.85 -0.46 -1.98 115.31 112.42 1l5j h LEU 483 Ca -0.36 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 1l5j h LEU 483 Cb 1.56 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 1l5j h LEU 483 CO -0.09 0.70 -0.02 0.78 -0.34 0.00 0.00 178.44 179.47 1l5j h ASN 484 N 1.17 0.00 -0.07 1.25 2.35 -1.30 -0.53 115.58 118.44 1l5j h ASN 484 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1l5j h ASN 484 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1l5j h ASN 484 CO -0.10 0.02 0.00 0.54 -1.65 0.00 0.00 177.43 176.24 1l5j n ARG 485 N -4.13 1.26 -0.02 0.81 1.74 -0.75 -3.27 116.66 112.30 1l5j n ARG 485 Ca -0.03 -0.39 0.01 0.00 -0.77 0.00 0.00 57.85 56.67 1l5j n ARG 485 Cb 0.11 -1.27 0.02 0.00 -1.02 0.00 0.00 32.46 30.30 1l5j n ARG 485 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1l5j n MET 486 N -0.34 0.84 -2.84 5.56 2.81 -0.21 -4.81 117.12 118.13 1l5j n MET 486 Ca 0.12 -1.06 -0.32 0.00 -1.81 0.00 0.00 57.70 54.63 1l5j n MET 486 Cb 0.14 -1.06 -0.05 0.00 -0.71 0.00 0.00 33.22 31.54 1l5j n MET 486 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1l5j s LEU 487 N -0.55 3.88 -0.14 4.03 1.43 -1.20 -5.04 118.68 121.09 1l5j s LEU 487 Ca 0.04 1.39 -0.05 0.00 -1.03 0.00 0.00 54.13 54.48 1l5j s LEU 487 Cb 0.03 -4.25 -0.04 0.00 0.03 0.00 0.00 46.19 41.96 1l5j s LEU 487 CO 0.04 -0.37 0.05 -0.76 0.23 0.00 0.00 176.35 175.54 1l5j s LEU 488 N -3.48 3.80 0.53 1.79 1.43 -1.26 -5.01 118.68 116.48 1l5j s LEU 488 Ca 0.56 0.15 -0.22 0.00 -1.03 0.00 0.00 54.13 53.59 1l5j s LEU 488 Cb -0.10 -1.93 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 1l5j s LEU 488 CO 0.23 0.27 1.19 -2.65 0.23 0.00 0.00 176.35 175.63 1l5j n PRO 489 N 2.87 1.44 -1.34 1.29 -0.02 -1.26 -2.97 135.00 135.01 1l5j n PRO 489 Ca -0.18 0.53 -0.12 0.00 -2.02 0.00 0.00 63.50 61.72 1l5j n PRO 489 Cb 0.53 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 1l5j n PRO 489 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1l5j n ASP 490 N -0.62 -4.87 -4.86 2.55 8.00 -1.26 -4.82 116.55 110.67 1l5j n ASP 490 Ca 0.11 0.29 -0.24 0.00 0.71 0.00 0.00 54.79 55.65 1l5j n ASP 490 Cb 0.44 -3.39 -0.03 0.00 -0.02 0.00 0.00 41.12 38.12 1l5j n ASP 490 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1l5j s THR 491 N -2.27 2.11 0.07 -3.53 -4.23 -1.16 -4.89 115.64 101.74 1l5j s THR 491 Ca 0.00 -1.49 0.08 0.00 -1.18 0.00 0.00 61.69 59.10 1l5j s THR 491 Cb 0.00 -2.60 -0.03 0.00 1.34 0.00 0.00 72.50 71.20 1l5j s THR 491 CO 0.00 0.00 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.19 1l5j s VAL 492 N -2.64 2.65 0.00 2.29 1.01 -1.26 -1.10 120.40 121.35 1l5j s VAL 492 Ca 0.40 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1l5j s VAL 492 Cb -0.01 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.23 1l5j s VAL 492 CO 0.23 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1l5j n GLY 493 N 1.30 2.41 3.76 4.51 0.00 -0.40 -0.80 105.19 115.97 1l5j n GLY 493 Ca -0.16 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 1l5j n GLY 493 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l5j s THR 494 N -2.84 0.00 -0.19 2.61 -1.32 -0.91 -2.01 115.64 110.98 1l5j s THR 494 Ca 0.00 -1.09 -0.30 0.00 -1.21 0.00 0.00 61.69 59.09 1l5j s THR 494 Cb 0.00 -2.95 0.15 0.00 -1.51 0.00 0.00 72.50 68.19 1l5j s THR 494 CO 0.00 0.00 1.13 -0.83 -2.21 0.00 0.00 174.62 172.71 1l5j s GLY 495 N -3.11 -0.17 -0.75 6.08 0.00 -1.26 -1.63 107.32 106.48 1l5j s GLY 495 Ca 0.18 2.15 -0.07 0.00 0.00 0.00 0.00 44.72 46.98 1l5j s GLY 495 CO 0.13 0.94 3.20 0.61 0.00 0.00 0.00 173.10 177.98 1l5j n GLY 496 N 0.49 3.77 3.64 0.20 0.00 -0.02 -2.44 105.19 110.83 1l5j n GLY 496 Ca -0.05 -1.45 -0.04 0.00 0.00 0.00 0.00 46.02 44.47 1l5j n GLY 496 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l5j s ASP 497 N 1.76 -0.69 0.46 1.61 2.15 -1.26 -4.51 116.67 116.20 1l5j s ASP 497 Ca 0.66 1.10 0.32 0.00 0.43 0.00 0.00 52.55 55.06 1l5j s ASP 497 Cb 0.26 1.28 1.58 0.00 -0.30 0.00 0.00 42.92 45.75 1l5j s ASP 497 CO -0.05 -0.17 1.96 0.77 -0.17 0.00 0.00 175.17 177.50 1l5j h SER 498 N 6.45 0.00 -0.54 -0.34 4.64 -1.90 -1.33 113.55 120.53 1l5j h SER 498 Ca -0.29 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.01 1l5j h SER 498 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1l5j h SER 498 CO 0.18 0.00 0.02 1.41 -0.87 0.00 0.00 176.83 177.57 1l5j n HIS 499 N -2.67 1.94 -2.61 4.77 8.25 -1.26 -4.71 115.22 118.94 1l5j n HIS 499 Ca -0.01 -0.70 -0.41 0.00 -0.26 0.00 0.00 57.72 56.34 1l5j n HIS 499 Cb 0.13 -0.50 -0.03 0.00 1.12 0.00 0.00 29.99 30.71 1l5j n HIS 499 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1l5j s THR 500 N -2.63 3.98 -0.50 1.59 2.01 -0.50 -4.84 115.64 114.74 1l5j s THR 500 Ca 0.50 -0.56 0.04 0.00 0.31 0.00 0.00 61.69 61.98 1l5j s THR 500 Cb 0.38 -4.98 0.16 0.00 0.01 0.00 0.00 72.50 68.08 1l5j s THR 500 CO 0.14 -1.85 0.37 -0.13 -0.69 0.00 0.00 174.62 172.46 1l5j s ARG 501 N 4.86 1.41 -0.12 4.92 1.81 -1.26 -4.26 118.95 126.31 1l5j s ARG 501 Ca 0.41 -2.44 -0.40 0.00 -1.72 0.00 0.00 55.73 51.58 1l5j s ARG 501 Cb -0.03 -2.13 -0.17 0.00 -0.45 0.00 0.00 34.95 32.17 1l5j s ARG 501 CO -0.03 -1.32 1.45 1.19 -0.68 0.00 0.00 175.30 175.90 1l5j n PHE 502 N 2.71 1.55 0.26 -0.53 3.72 -1.26 -4.45 117.46 119.46 1l5j n PHE 502 Ca 0.23 0.76 0.16 0.00 -0.05 0.00 0.00 57.45 58.55 1l5j n PHE 502 Cb 0.42 -2.31 0.57 0.00 -0.94 0.00 0.00 39.48 37.22 1l5j n PHE 502 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1l5j h PRO 503 N 5.14 0.00 -5.17 -1.08 0.13 -1.92 -3.42 132.00 125.68 1l5j h PRO 503 Ca -0.47 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.12 1l5j h PRO 503 Cb 1.35 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.17 1l5j h PRO 503 CO 0.84 0.03 -0.83 0.96 -0.23 0.00 0.00 178.00 178.77 1l5j s ILE 504 N -3.59 1.32 0.00 -3.56 -4.36 -1.26 -4.71 121.20 105.04 1l5j s ILE 504 Ca 0.02 -0.66 0.00 0.00 -0.26 0.00 0.00 60.65 59.76 1l5j s ILE 504 Cb 0.08 -1.14 0.00 0.00 1.25 0.00 0.00 42.46 42.65 1l5j s ILE 504 CO 0.58 0.39 0.00 0.61 0.24 0.00 0.00 174.94 176.75 1l5j n GLY 505 N 3.18 -0.56 3.27 6.27 0.00 -1.26 -4.61 105.19 111.47 1l5j n GLY 505 Ca -0.18 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 1l5j n GLY 505 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l5j s ILE 506 N 0.00 -0.00 0.11 -0.61 2.07 -0.26 -4.82 121.20 117.70 1l5j s ILE 506 Ca 0.00 0.00 0.08 0.00 -1.41 0.00 0.00 60.65 59.32 1l5j s ILE 506 Cb 0.00 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 42.02 1l5j s ILE 506 CO 0.00 0.00 -0.20 -0.94 -1.91 0.00 0.00 174.94 171.89 1l5j s SER 507 N 0.23 2.54 -0.34 4.50 1.04 -1.26 -1.27 113.70 119.13 1l5j s SER 507 Ca -0.00 -0.71 0.02 0.00 0.48 0.00 0.00 55.95 55.73 1l5j s SER 507 Cb -0.03 -0.14 0.10 0.00 0.10 0.00 0.00 66.02 66.06 1l5j s SER 507 CO 0.00 0.04 0.09 -0.36 0.98 0.00 0.00 173.24 173.99 1l5j s PHE 508 N -1.31 2.84 0.70 5.02 0.08 -0.85 -4.38 117.98 120.06 1l5j s PHE 508 Ca 0.08 -2.49 -0.16 0.00 0.12 0.00 0.00 56.93 54.48 1l5j s PHE 508 Cb -0.09 -2.39 0.01 0.00 -0.57 0.00 0.00 43.02 39.97 1l5j s PHE 508 CO 0.05 -0.90 1.11 -2.30 -0.10 0.00 0.00 175.22 173.07 1l5j n PRO 509 N 4.39 0.70 -3.94 0.24 -0.02 -1.26 -4.37 135.00 130.74 1l5j n PRO 509 Ca 0.02 0.30 -0.09 0.00 -2.02 0.00 0.00 63.50 61.71 1l5j n PRO 509 Cb 0.41 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.50 1l5j n PRO 509 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5j s ALA 510 N -1.69 -0.49 0.94 3.55 0.00 -1.02 -4.83 121.76 118.22 1l5j s ALA 510 Ca 0.77 -0.70 -0.13 0.00 0.00 0.00 0.00 51.96 51.89 1l5j s ALA 510 Cb -0.36 1.00 0.16 0.00 0.00 0.00 0.00 23.12 23.92 1l5j s ALA 510 CO 0.47 -0.88 1.16 0.20 0.00 0.00 0.00 175.76 176.70 1l5j s GLY 511 N -2.98 1.60 0.27 0.00 0.00 -1.26 -4.22 107.32 100.73 1l5j s GLY 511 Ca 0.19 -0.64 -0.02 0.00 0.00 0.00 0.00 44.72 44.24 1l5j s GLY 511 CO 0.07 -0.03 1.91 1.76 0.00 0.00 0.00 173.10 176.80 1l5j h SER 512 N -1.60 1.02 -0.12 1.64 0.02 -1.92 -1.46 113.55 111.13 1l5j h SER 512 Ca -0.49 -0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.50 1l5j h SER 512 Cb 1.32 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.59 1l5j h SER 512 CO 0.57 0.68 -0.16 1.23 -1.14 0.00 0.00 176.83 178.01 1l5j h GLY 513 N 1.17 -0.10 1.11 -3.77 0.00 -1.92 0.92 103.07 100.47 1l5j h GLY 513 Ca 0.40 0.19 -0.16 0.00 0.00 0.00 0.00 47.33 47.77 1l5j h GLY 513 CO -0.14 -0.16 -0.37 -2.00 0.00 0.00 0.00 176.54 173.87 1l5j h LEU 514 N -0.20 0.98 -1.03 3.11 5.85 -1.83 -1.92 115.31 120.26 1l5j h LEU 514 Ca 0.09 -0.47 0.04 0.00 0.84 0.00 0.00 57.88 58.38 1l5j h LEU 514 Cb 0.33 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 1l5j h LEU 514 CO -0.24 1.24 0.65 0.58 -0.34 0.00 0.00 178.44 180.33 1l5j h VAL 515 N 0.73 1.18 0.05 1.05 2.07 -1.02 0.12 116.25 120.43 1l5j h VAL 515 Ca 0.06 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1l5j h VAL 515 Cb 0.97 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1l5j h VAL 515 CO 0.09 0.23 -0.02 0.00 0.02 0.00 0.00 177.57 177.89 1l5j h ALA 516 N 1.42 -0.07 -0.36 1.67 0.00 -0.64 -0.60 119.26 120.68 1l5j h ALA 516 Ca 0.39 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.29 1l5j h ALA 516 Cb -0.00 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1l5j h ALA 516 CO -0.12 -0.49 0.09 0.35 0.00 0.00 0.00 179.25 179.07 1l5j h PHE 517 N -0.16 0.15 -0.70 0.00 3.04 -0.67 0.02 116.94 118.62 1l5j h PHE 517 Ca -0.01 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.97 1l5j h PHE 517 Cb 0.14 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.60 1l5j h PHE 517 CO -0.04 0.04 0.46 0.00 -2.02 0.00 0.00 178.31 176.75 1l5j h ALA 518 N 1.26 0.89 -0.32 2.41 0.00 -0.67 0.18 119.26 123.01 1l5j h ALA 518 Ca 0.17 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1l5j h ALA 518 Cb 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1l5j h ALA 518 CO -0.21 0.31 -0.40 0.00 0.00 0.00 0.00 179.25 178.95 1l5j h ALA 519 N 1.26 0.69 -0.18 0.00 0.00 -0.73 0.22 119.26 120.51 1l5j h ALA 519 Ca 0.26 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1l5j h ALA 519 Cb -0.11 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1l5j h ALA 519 CO -0.06 0.67 -0.19 0.00 0.00 0.00 0.00 179.25 179.67 1l5j h ALA 520 N 0.92 0.27 0.00 0.00 0.00 -0.65 -0.76 119.26 119.03 1l5j h ALA 520 Ca 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1l5j h ALA 520 Cb 0.96 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1l5j h ALA 520 CO 0.09 0.19 -1.59 0.25 0.00 0.00 0.00 179.25 178.19 1l5j n THR 521 N -4.47 0.00 -0.96 0.00 -2.24 0.61 -3.19 114.28 104.03 1l5j n THR 521 Ca -0.05 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1l5j n THR 521 Cb 0.39 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1l5j n THR 521 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l5j n GLY 522 N 1.38 0.46 3.13 3.38 0.00 0.78 -4.69 105.19 109.64 1l5j n GLY 522 Ca -0.01 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 1l5j n GLY 522 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5j s VAL 523 N -2.00 0.16 -0.03 1.61 1.01 -1.23 -0.06 120.40 119.85 1l5j s VAL 523 Ca 0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 61.98 60.68 1l5j s VAL 523 Cb 0.00 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.24 1l5j s VAL 523 CO 0.00 -0.71 0.07 -0.32 0.00 0.00 0.00 175.10 174.14 1l5j s MET 524 N -3.27 0.03 0.39 2.72 1.75 -0.84 -3.89 119.30 116.19 1l5j s MET 524 Ca 0.01 0.20 -0.26 0.00 -1.25 0.00 0.00 55.69 54.38 1l5j s MET 524 Cb 0.03 -0.13 -0.09 0.00 2.84 0.00 0.00 34.83 37.48 1l5j s MET 524 CO -0.08 -0.11 1.25 -2.14 -0.65 0.00 0.00 175.02 173.29 1l5j s PRO 525 N 0.74 4.08 -0.23 4.11 0.02 -1.26 -3.21 135.00 139.25 1l5j s PRO 525 Ca -0.06 2.05 -0.10 0.00 0.02 0.00 0.00 61.00 62.92 1l5j s PRO 525 Cb -0.08 -2.80 0.09 0.00 0.02 0.00 0.00 34.50 31.73 1l5j s PRO 525 CO -0.03 -0.36 0.52 -1.17 -0.33 0.00 0.00 177.00 175.63 1l5j s LEU 526 N -2.30 -0.70 -0.54 -5.54 2.96 0.28 -4.98 118.68 107.86 1l5j s LEU 526 Ca 0.55 1.20 -0.22 0.00 -0.22 0.00 0.00 54.13 55.44 1l5j s LEU 526 Cb -0.36 1.76 0.05 0.00 0.50 0.00 0.00 46.19 48.14 1l5j s LEU 526 CO 0.46 -0.22 0.83 -1.81 -1.32 0.00 0.00 176.35 174.29 1l5j s ASP 527 N 2.24 6.29 -0.13 3.68 1.01 -1.26 -0.73 116.67 127.78 1l5j s ASP 527 Ca -0.06 -0.59 -0.34 0.00 0.71 0.00 0.00 52.55 52.28 1l5j s ASP 527 Cb -0.10 -2.38 -0.11 0.00 1.01 0.00 0.00 42.92 41.34 1l5j s ASP 527 CO -0.16 -1.13 1.96 0.80 0.21 0.00 0.00 175.17 176.85 1l5j n MET 528 N 7.03 2.07 -1.80 8.23 0.00 -0.25 -4.84 117.12 127.57 1l5j n MET 528 Ca -0.01 0.73 -0.30 0.00 -0.00 0.00 0.00 57.70 58.11 1l5j n MET 528 Cb 0.47 -2.70 0.06 0.00 0.00 0.00 0.00 33.22 31.04 1l5j n MET 528 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1l5j s PRO 529 N 4.57 2.71 0.90 2.12 0.02 -1.26 0.13 135.00 144.19 1l5j s PRO 529 Ca 0.95 0.53 -0.13 0.00 0.02 0.00 0.00 61.00 62.37 1l5j s PRO 529 Cb -0.67 -2.00 0.13 0.00 0.02 0.00 0.00 34.50 31.99 1l5j s PRO 529 CO 0.50 -1.16 1.18 -1.21 -0.33 0.00 0.00 177.00 175.98 1l5j s GLU 530 N -5.30 1.25 0.14 5.54 2.02 -1.26 -4.58 118.70 116.51 1l5j s GLU 530 Ca 0.59 0.08 0.10 0.00 0.02 0.00 0.00 54.97 55.76 1l5j s GLU 530 Cb -0.12 -1.87 -0.04 0.00 0.10 0.00 0.00 34.13 32.20 1l5j s GLU 530 CO 0.53 -2.08 -0.25 -1.12 0.02 0.00 0.00 175.26 172.36 1l5j s SER 531 N -4.38 3.14 -0.10 -0.19 0.01 -1.26 -0.72 113.70 110.18 1l5j s SER 531 Ca 0.65 -0.76 0.03 0.00 1.31 0.00 0.00 55.95 57.18 1l5j s SER 531 Cb -0.11 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.92 1l5j s SER 531 CO 0.52 0.13 -0.22 -0.69 0.41 0.00 0.00 173.24 173.39 1l5j s VAL 532 N -1.23 1.91 -0.14 3.43 1.01 -0.25 -0.39 120.40 124.73 1l5j s VAL 532 Ca 0.14 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 1l5j s VAL 532 Cb -0.09 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1l5j s VAL 532 CO 0.06 0.53 0.21 -0.22 0.00 0.00 0.00 175.10 175.68 1l5j s LEU 533 N 0.50 4.31 -0.12 3.92 0.20 -0.79 -0.36 118.68 126.34 1l5j s LEU 533 Ca -0.16 0.48 0.01 0.00 0.69 0.00 0.00 54.13 55.15 1l5j s LEU 533 Cb -0.17 -2.22 0.02 0.00 -0.43 0.00 0.00 46.19 43.38 1l5j s LEU 533 CO 0.06 0.25 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.53 1l5j s VAL 534 N -0.26 1.57 -0.06 1.68 1.01 0.26 -1.30 120.40 123.29 1l5j s VAL 534 Ca 0.15 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1l5j s VAL 534 Cb -0.13 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.82 1l5j s VAL 534 CO 0.03 0.46 -0.13 0.00 0.00 0.00 0.00 175.10 175.46 1l5j s ARG 535 N 1.14 1.63 0.20 2.72 1.70 -0.68 -0.61 118.95 125.05 1l5j s ARG 535 Ca -0.03 -0.43 -0.06 0.00 -0.47 0.00 0.00 55.73 54.74 1l5j s ARG 535 Cb -0.14 -1.37 -0.06 0.00 -0.57 0.00 0.00 34.95 32.80 1l5j s ARG 535 CO -0.05 0.07 0.46 -0.06 -1.08 0.00 0.00 175.30 174.65 1l5j s PHE 536 N 0.50 3.46 -0.03 5.89 0.40 0.04 -1.40 117.98 126.84 1l5j s PHE 536 Ca -0.12 0.65 -0.06 0.00 -0.60 0.00 0.00 56.93 56.80 1l5j s PHE 536 Cb -0.14 -2.09 0.01 0.00 0.51 0.00 0.00 43.02 41.31 1l5j s PHE 536 CO 0.03 0.33 0.15 -1.59 0.70 0.00 0.00 175.22 174.85 1l5j s LYS 537 N -2.93 0.32 0.00 0.44 -2.85 -0.72 -4.30 119.74 109.70 1l5j s LYS 537 Ca 0.43 -0.04 0.00 0.00 -1.00 0.00 0.00 55.97 55.37 1l5j s LYS 537 Cb -0.11 0.14 0.00 0.00 -2.06 0.00 0.00 37.83 35.80 1l5j s LYS 537 CO 0.25 -0.06 0.00 0.41 0.10 0.00 0.00 175.35 176.05 1l5j n GLY 538 N 2.34 -0.98 3.54 0.59 0.00 -1.26 -0.16 105.19 109.25 1l5j n GLY 538 Ca -0.17 -2.15 -0.33 0.00 0.00 0.00 0.00 46.02 43.37 1l5j n GLY 538 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l5j s LYS 539 N 0.00 2.74 0.22 1.61 2.20 -1.26 -4.85 119.74 120.40 1l5j s LYS 539 Ca 0.00 -0.60 -0.31 0.00 -0.36 0.00 0.00 55.97 54.71 1l5j s LYS 539 Cb 0.00 -2.54 -0.10 0.00 -1.51 0.00 0.00 37.83 33.68 1l5j s LYS 539 CO 0.00 0.61 1.52 -1.64 -0.36 0.00 0.00 175.35 175.49 1l5j s MET 540 N -0.68 4.22 0.66 4.03 -1.94 -1.26 -4.12 119.30 120.21 1l5j s MET 540 Ca 0.10 2.38 -0.11 0.00 -1.71 0.00 0.00 55.69 56.35 1l5j s MET 540 Cb -0.11 -3.11 -0.02 0.00 2.01 0.00 0.00 34.83 33.60 1l5j s MET 540 CO 0.01 -0.54 1.05 -0.65 -0.01 0.00 0.00 175.02 174.88 1l5j s GLN 541 N 0.27 3.29 0.20 2.03 -1.52 -1.26 -4.96 119.66 117.71 1l5j s GLN 541 Ca 0.65 0.80 -0.32 0.00 -1.95 0.00 0.00 55.36 54.53 1l5j s GLN 541 Cb -0.44 -2.04 -0.14 0.00 -0.22 0.00 0.00 33.01 30.17 1l5j s GLN 541 CO 0.39 -0.81 1.32 -2.30 -0.25 0.00 0.00 175.29 173.64 1l5j n PRO 542 N -2.91 1.66 -0.87 2.91 -0.02 -1.26 -1.79 135.00 132.72 1l5j n PRO 542 Ca 0.07 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1l5j n PRO 542 Cb 0.54 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1l5j n PRO 542 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l5j n GLY 543 N 2.20 0.55 3.78 -1.23 0.00 -1.26 -4.96 105.19 104.26 1l5j n GLY 543 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1l5j n GLY 543 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5j s ILE 544 N -2.57 4.90 0.46 -0.61 -1.09 -0.74 -4.88 121.20 116.68 1l5j s ILE 544 Ca 0.00 1.17 0.05 0.00 -2.23 0.00 0.00 60.65 59.64 1l5j s ILE 544 Cb 0.00 -3.89 0.05 0.00 -1.58 0.00 0.00 42.46 37.03 1l5j s ILE 544 CO 0.00 0.46 0.38 0.35 -1.23 0.00 0.00 174.94 174.90 1l5j n THR 545 N 2.46 0.00 0.06 2.92 -2.24 -1.26 -4.86 114.28 111.35 1l5j n THR 545 Ca -0.08 -1.81 -0.09 0.00 -2.27 0.00 0.00 64.05 59.79 1l5j n THR 545 Cb 0.51 -0.15 0.03 0.00 -2.10 0.00 0.00 70.33 68.62 1l5j n THR 545 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1l5j h LEU 546 N 0.00 0.43 -1.30 3.22 5.85 -1.99 -3.03 115.31 118.48 1l5j h LEU 546 Ca -0.29 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.13 1l5j h LEU 546 Cb 1.07 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1l5j h LEU 546 CO 0.44 1.03 0.26 -0.09 -0.34 0.00 0.00 178.44 179.75 1l5j h ARG 547 N 0.24 0.74 -0.66 1.25 9.65 -1.97 -1.21 114.38 122.43 1l5j h ARG 547 Ca -0.03 -0.09 -0.02 0.00 -1.10 0.00 0.00 59.98 58.74 1l5j h ARG 547 Cb 1.32 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 29.72 1l5j h ARG 547 CO 0.12 0.57 0.32 -0.44 2.80 0.00 0.00 179.97 183.35 1l5j h ASP 548 N 0.74 0.84 -0.46 -3.80 3.45 -1.82 -1.83 116.42 113.53 1l5j h ASP 548 Ca 0.19 -0.08 -0.07 0.00 0.43 0.00 0.00 57.03 57.49 1l5j h ASP 548 Cb 0.07 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.60 1l5j h ASP 548 CO -0.03 0.71 0.05 -0.07 -1.57 0.00 0.00 179.24 178.33 1l5j h LEU 549 N 0.93 0.81 -0.64 1.55 4.07 -1.23 -0.04 115.31 120.76 1l5j h LEU 549 Ca 0.23 -0.18 0.03 0.00 0.08 0.00 0.00 57.88 58.04 1l5j h LEU 549 Cb 0.09 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.57 1l5j h LEU 549 CO -0.03 0.84 0.39 0.58 -1.08 0.00 0.00 178.44 179.15 1l5j h VAL 550 N 0.80 1.08 0.00 1.22 2.07 -0.58 -2.11 116.25 118.73 1l5j h VAL 550 Ca 0.16 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1l5j h VAL 550 Cb 0.41 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1l5j h VAL 550 CO 0.01 0.14 -0.21 0.45 0.02 0.00 0.00 177.57 177.98 1l5j h HIS 551 N 0.77 0.00 0.00 1.57 3.86 -1.03 -3.10 115.15 117.22 1l5j h HIS 551 Ca 0.26 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.45 1l5j h HIS 551 Cb 0.02 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 1l5j h HIS 551 CO -0.05 0.21 -0.09 0.00 0.86 0.00 0.00 177.93 178.86 1l5j h ALA 552 N 1.79 1.07 0.36 2.45 0.00 -0.30 -2.72 119.26 121.91 1l5j h ALA 552 Ca -0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1l5j h ALA 552 Cb 1.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1l5j h ALA 552 CO 0.03 0.12 -0.17 0.82 0.00 0.00 0.00 179.25 180.04 1l5j h ILE 553 N 0.00 0.65 -0.94 0.00 2.04 -1.44 -1.22 117.51 116.59 1l5j h ILE 553 Ca -0.00 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1l5j h ILE 553 Cb 0.49 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 1l5j h ILE 553 CO 0.01 0.05 0.56 -0.65 0.00 0.00 0.00 178.15 178.13 1l5j h PRO 554 N -0.64 1.28 -0.21 2.37 0.11 -1.74 -2.31 132.00 130.87 1l5j h PRO 554 Ca -0.05 -0.12 0.03 0.00 0.11 0.00 0.00 66.00 65.97 1l5j h PRO 554 Cb 0.46 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 1l5j h PRO 554 CO 0.08 0.90 0.02 1.25 -0.21 0.00 0.00 178.00 180.04 1l5j h LEU 555 N 1.30 -0.05 -0.64 2.35 7.12 -1.30 -0.52 115.31 123.58 1l5j h LEU 555 Ca 0.34 0.04 -0.14 0.00 0.13 0.00 0.00 57.88 58.24 1l5j h LEU 555 Cb -0.05 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.13 1l5j h LEU 555 CO -0.06 0.00 -0.68 1.88 -0.13 0.00 0.00 178.44 179.45 1l5j h TYR 556 N 0.09 0.04 -0.54 1.25 -1.99 -1.15 0.32 116.97 114.99 1l5j h TYR 556 Ca 0.10 -0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.73 1l5j h TYR 556 Cb 0.11 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 38.81 1l5j h TYR 556 CO -0.17 0.70 0.02 0.00 -0.00 0.00 0.00 178.16 178.71 1l5j h ALA 557 N 1.30 1.02 0.12 3.88 0.00 -1.10 0.94 119.26 125.42 1l5j h ALA 557 Ca -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1l5j h ALA 557 Cb 1.20 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1l5j h ALA 557 CO 0.09 0.61 -0.06 0.82 0.00 0.00 0.00 179.25 180.71 1l5j h ILE 558 N 0.84 1.06 -0.83 0.00 2.04 -0.75 0.15 117.51 120.01 1l5j h ILE 558 Ca 0.16 -0.79 0.15 0.00 1.00 0.00 0.00 64.86 65.38 1l5j h ILE 558 Cb 0.47 1.55 -0.09 0.00 -0.74 0.00 0.00 36.82 38.01 1l5j h ILE 558 CO 0.02 0.19 0.41 0.11 0.00 0.00 0.00 178.15 178.88 1l5j h LYS 559 N -0.53 0.57 0.00 2.37 1.57 -0.74 -1.55 116.57 118.26 1l5j h LYS 559 Ca -0.02 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1l5j h LYS 559 Cb 0.43 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1l5j h LYS 559 CO 0.03 0.38 -0.34 1.96 -0.57 0.00 0.00 179.45 180.91 1l5j h GLN 560 N 0.59 0.00 0.00 3.15 4.20 -0.79 -3.48 115.11 118.78 1l5j h GLN 560 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 1l5j h GLN 560 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1l5j h GLN 560 CO -0.37 0.34 0.00 0.41 -0.67 0.00 0.00 178.83 178.53 1l5j n GLY 561 N 1.14 1.10 0.00 3.46 0.00 -0.38 -4.99 105.19 105.52 1l5j n GLY 561 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1l5j n GLY 561 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l5j n LEU 562 N 0.00 0.76 -3.95 0.99 4.77 0.38 -4.92 117.00 115.04 1l5j n LEU 562 Ca 0.00 -0.26 -0.14 0.00 -0.03 0.00 0.00 56.01 55.58 1l5j n LEU 562 Cb 0.00 -0.10 -0.14 0.00 -2.33 0.00 0.00 43.42 40.86 1l5j n LEU 562 CO 0.00 0.18 -0.39 -0.22 -1.33 0.00 0.00 177.39 175.63 1l5j s LEU 563 N -3.14 2.06 0.06 2.23 0.20 -0.92 -1.73 118.68 117.45 1l5j s LEU 563 Ca 0.08 -0.17 0.05 0.00 0.69 0.00 0.00 54.13 54.79 1l5j s LEU 563 Cb 0.16 -0.15 -0.03 0.00 -0.43 0.00 0.00 46.19 45.75 1l5j s LEU 563 CO 0.80 -0.02 -0.15 0.28 -0.29 0.00 0.00 176.35 176.97 1l5j s THR 564 N -0.38 1.16 -0.00 3.68 -1.32 -0.02 -4.17 115.64 114.59 1l5j s THR 564 Ca -0.02 -1.23 -0.09 0.00 -1.21 0.00 0.00 61.69 59.14 1l5j s THR 564 Cb -0.03 -1.09 -0.31 0.00 -1.51 0.00 0.00 72.50 69.56 1l5j s THR 564 CO -0.00 -0.14 0.85 0.58 -2.21 0.00 0.00 174.62 173.70 1l5j h VAL 565 N 4.34 1.13 -2.57 5.08 2.07 -1.92 -3.41 116.25 120.97 1l5j h VAL 565 Ca -0.40 -2.69 -0.54 0.00 0.82 0.00 0.00 66.70 63.88 1l5j h VAL 565 Cb 1.19 2.85 0.06 0.00 -1.52 0.00 0.00 31.29 33.86 1l5j h VAL 565 CO 0.41 0.84 0.94 1.21 0.02 0.00 0.00 177.57 180.99 1l5j n GLU 566 N -3.57 2.59 -0.01 1.57 4.07 -1.26 -4.93 120.64 119.10 1l5j n GLU 566 Ca -0.19 0.93 -0.13 0.00 -0.06 0.00 0.00 57.16 57.72 1l5j n GLU 566 Cb 1.07 -2.75 -0.10 0.00 -0.06 0.00 0.00 31.44 29.60 1l5j n GLU 566 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1l5j h LYS 567 N 6.42 -0.01 -6.12 5.31 6.56 -1.98 -3.30 116.57 123.44 1l5j h LYS 567 Ca -0.44 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 58.58 1l5j h LYS 567 Cb 1.22 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.89 1l5j h LYS 567 CO 0.93 0.46 1.39 1.17 -2.06 0.00 0.00 179.45 181.34 1l5j n LYS 568 N -4.87 2.25 -2.66 3.15 4.81 -1.26 -1.14 118.16 118.43 1l5j n LYS 568 Ca -0.08 0.71 -0.11 0.00 -0.87 0.00 0.00 58.31 57.96 1l5j n LYS 568 Cb 0.25 -3.12 0.02 0.00 0.02 0.00 0.00 35.03 32.19 1l5j n LYS 568 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1l5j n GLY 569 N 5.34 0.10 3.72 3.14 0.00 -1.26 -4.95 105.19 111.28 1l5j n GLY 569 Ca 0.27 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1l5j n GLY 569 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l5j n LYS 570 N -2.38 2.34 -4.22 1.61 4.81 -0.29 -5.00 118.16 115.03 1l5j n LYS 570 Ca -0.05 0.82 -0.35 0.00 -0.87 0.00 0.00 58.31 57.86 1l5j n LYS 570 Cb 0.56 -2.49 -0.09 0.00 0.02 0.00 0.00 35.03 33.03 1l5j n LYS 570 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1l5j s LYS 571 N -1.37 3.24 -0.36 1.64 -0.14 -1.26 -4.98 119.74 116.51 1l5j s LYS 571 Ca 0.59 -0.34 0.07 0.00 -1.36 0.00 0.00 55.97 54.93 1l5j s LYS 571 Cb -0.55 -2.94 0.19 0.00 -1.68 0.00 0.00 37.83 32.85 1l5j s LYS 571 CO 0.57 0.65 0.61 1.21 -0.76 0.00 0.00 175.35 177.63 1l5j s ASN 572 N -0.70 -1.56 0.62 2.83 3.84 -1.23 -0.84 114.94 117.89 1l5j s ASN 572 Ca 0.12 -0.35 0.33 0.00 0.21 0.00 0.00 52.86 53.16 1l5j s ASN 572 Cb -0.12 1.99 1.85 0.00 -0.55 0.00 0.00 41.25 44.43 1l5j s ASN 572 CO 0.02 -0.23 2.16 -0.29 -2.79 0.00 0.00 177.10 175.97 1l5j h ILE 573 N 5.45 0.30 0.00 -5.21 6.09 -1.73 -2.12 117.51 120.30 1l5j h ILE 573 Ca 0.02 0.00 -0.13 0.00 -1.37 0.00 0.00 64.86 63.38 1l5j h ILE 573 Cb 1.18 0.87 -0.02 0.00 0.47 0.00 0.00 36.82 39.32 1l5j h ILE 573 CO 0.12 0.00 -0.92 -0.26 -3.07 0.00 0.00 178.15 174.02 1l5j h PHE 574 N 0.00 0.00 -1.73 2.19 -1.00 -1.86 -3.45 116.94 111.09 1l5j h PHE 574 Ca 0.04 0.00 -0.69 0.00 2.81 0.00 0.00 57.97 60.13 1l5j h PHE 574 Cb 0.34 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.92 1l5j h PHE 574 CO 0.00 0.53 0.95 0.45 -1.61 0.00 0.00 178.31 178.63 1l5j n SER 575 N -3.07 2.74 0.00 2.17 2.88 -0.80 -0.74 113.62 116.80 1l5j n SER 575 Ca -0.03 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 1l5j n SER 575 Cb 0.78 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 1l5j n SER 575 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l5j n GLY 576 N 4.18 0.61 3.84 0.46 0.00 -0.15 -4.96 105.19 109.17 1l5j n GLY 576 Ca 0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 1l5j n GLY 576 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5j s ARG 577 N -0.29 2.35 -0.15 1.61 0.52 0.08 -4.51 118.95 118.57 1l5j s ARG 577 Ca 0.00 -1.77 -0.16 0.00 -0.52 0.00 0.00 55.73 53.27 1l5j s ARG 577 Cb 0.00 -2.16 -0.04 0.00 0.52 0.00 0.00 34.95 33.26 1l5j s ARG 577 CO 0.00 -0.28 0.39 0.42 0.02 0.00 0.00 175.30 175.85 1l5j s ILE 578 N -2.60 5.24 -0.20 1.52 1.01 0.10 0.01 121.20 126.27 1l5j s ILE 578 Ca 0.42 0.75 -0.17 0.00 0.00 0.00 0.00 60.65 61.65 1l5j s ILE 578 Cb -0.00 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1l5j s ILE 578 CO 0.24 0.34 0.46 -0.22 0.00 0.00 0.00 174.94 175.76 1l5j s LEU 579 N 0.64 4.14 -0.12 2.97 2.96 -0.24 -1.10 118.68 127.94 1l5j s LEU 579 Ca 0.21 0.59 0.03 0.00 -0.22 0.00 0.00 54.13 54.74 1l5j s LEU 579 Cb -0.14 -2.61 0.01 0.00 0.50 0.00 0.00 46.19 43.94 1l5j s LEU 579 CO 0.07 -0.14 -0.23 -1.61 -1.32 0.00 0.00 176.35 173.13 1l5j s GLU 580 N 1.52 3.01 -0.00 1.98 2.02 0.52 -0.85 118.70 126.90 1l5j s GLU 580 Ca 0.21 -0.86 0.05 0.00 0.02 0.00 0.00 54.97 54.39 1l5j s GLU 580 Cb -0.15 -2.35 -0.03 0.00 0.10 0.00 0.00 34.13 31.70 1l5j s GLU 580 CO 0.09 0.08 -0.13 0.42 0.02 0.00 0.00 175.26 175.74 1l5j s ILE 581 N 0.58 3.17 0.09 -1.63 1.01 -0.40 0.89 121.20 124.90 1l5j s ILE 581 Ca -0.13 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 59.56 1l5j s ILE 581 Cb -0.17 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 1l5j s ILE 581 CO 0.04 0.44 0.16 -1.61 0.00 0.00 0.00 174.94 173.98 1l5j s GLU 582 N -1.18 0.84 0.00 2.79 2.02 0.22 -1.67 118.70 121.72 1l5j s GLU 582 Ca 0.14 -1.02 0.00 0.00 0.02 0.00 0.00 54.97 54.12 1l5j s GLU 582 Cb -0.11 0.33 0.00 0.00 0.10 0.00 0.00 34.13 34.45 1l5j s GLU 582 CO 0.04 -0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.48 1l5j n GLY 583 N -0.05 1.59 2.39 -1.39 0.00 -1.26 -0.78 105.19 105.69 1l5j n GLY 583 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1l5j n GLY 583 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l5j n LEU 584 N 0.00 1.84 0.06 0.99 4.77 -1.26 -4.80 117.00 118.59 1l5j n LEU 584 Ca 0.00 -5.15 0.08 0.00 -0.03 0.00 0.00 56.01 50.91 1l5j n LEU 584 Cb 0.00 0.28 0.35 0.00 -2.33 0.00 0.00 43.42 41.72 1l5j n LEU 584 CO 0.00 2.25 0.74 -0.81 -1.33 0.00 0.00 177.39 178.24 1l5j n PRO 585 N 0.41 0.07 -0.22 3.23 -0.04 -1.25 -2.86 135.00 134.34 1l5j n PRO 585 Ca 0.26 0.38 0.09 0.00 -0.04 0.00 0.00 63.50 64.19 1l5j n PRO 585 Cb 0.55 -1.66 0.21 0.00 -0.04 0.00 0.00 33.50 32.56 1l5j n PRO 585 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1l5j n ASP 586 N -1.80 3.28 -4.75 3.54 8.00 -1.26 -0.38 116.55 123.18 1l5j n ASP 586 Ca 0.02 -1.94 -0.38 0.00 0.71 0.00 0.00 54.79 53.20 1l5j n ASP 586 Cb 0.15 -0.28 0.04 0.00 -0.02 0.00 0.00 41.12 41.01 1l5j n ASP 586 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1l5j s LEU 587 N -1.15 3.87 0.79 0.64 1.43 -1.13 -4.92 118.68 118.20 1l5j s LEU 587 Ca 0.34 2.76 -0.11 0.00 -1.03 0.00 0.00 54.13 56.09 1l5j s LEU 587 Cb 0.19 -4.26 0.07 0.00 0.03 0.00 0.00 46.19 42.22 1l5j s LEU 587 CO 0.26 -1.54 1.11 -0.54 0.23 0.00 0.00 176.35 175.86 1l5j s LYS 588 N -2.88 2.09 0.24 1.70 3.01 -1.26 -4.80 119.74 117.83 1l5j s LYS 588 Ca 0.71 1.27 -0.06 0.00 -1.01 0.00 0.00 55.97 56.88 1l5j s LYS 588 Cb -0.40 -1.87 0.24 0.00 -1.01 0.00 0.00 37.83 34.79 1l5j s LYS 588 CO 0.48 -1.79 1.84 0.28 0.51 0.00 0.00 175.35 176.67 1l5j h VAL 589 N -1.13 1.25 0.00 3.17 2.07 -1.94 -1.45 116.25 118.23 1l5j h VAL 589 Ca -0.44 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.33 1l5j h VAL 589 Cb 1.24 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1l5j h VAL 589 CO 0.50 0.30 -0.26 -0.33 0.02 0.00 0.00 177.57 177.80 1l5j h GLU 590 N 1.17 0.00 -0.27 1.57 5.08 -1.98 -1.60 114.58 118.54 1l5j h GLU 590 Ca 0.28 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1l5j h GLU 590 Cb 0.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1l5j h GLU 590 CO -0.04 0.26 -0.39 1.96 -1.00 0.00 0.00 179.01 179.80 1l5j h GLN 591 N 0.00 0.75 -0.61 2.33 4.20 -1.68 -2.83 115.11 117.26 1l5j h GLN 591 Ca -0.00 -0.44 0.02 0.00 0.06 0.00 0.00 58.65 58.29 1l5j h GLN 591 Cb 0.59 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 1l5j h GLN 591 CO 0.03 1.06 0.40 0.00 -0.67 0.00 0.00 178.83 179.66 1l5j h ALA 592 N 0.67 1.63 -0.12 3.87 0.00 -0.63 -0.70 119.26 123.99 1l5j h ALA 592 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1l5j h ALA 592 Cb 0.98 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1l5j h ALA 592 CO 0.09 0.32 0.04 0.35 0.00 0.00 0.00 179.25 180.05 1l5j h PHE 593 N 0.76 0.15 -0.78 0.00 3.57 -1.06 -1.42 116.94 118.17 1l5j h PHE 593 Ca 0.24 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.79 1l5j h PHE 593 Cb 0.01 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.64 1l5j h PHE 593 CO -0.00 0.13 0.47 0.93 -2.23 0.00 0.00 178.31 177.61 1l5j h GLU 594 N 0.16 0.85 -0.15 1.11 5.08 -1.08 0.28 114.58 120.83 1l5j h GLU 594 Ca 0.04 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.18 1l5j h GLU 594 Cb 0.04 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.10 1l5j h GLU 594 CO -0.00 0.56 -0.55 -0.07 -1.00 0.00 0.00 179.01 177.95 1l5j h LEU 595 N 0.88 0.75 -0.31 1.33 3.38 -1.35 -3.17 115.31 116.81 1l5j h LEU 595 Ca 0.33 -0.61 -0.18 0.00 0.09 0.00 0.00 57.88 57.51 1l5j h LEU 595 Cb 0.13 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1l5j h LEU 595 CO -0.16 1.23 -0.52 0.71 0.09 0.00 0.00 178.44 179.79 1l5j h THR 596 N 0.31 1.27 -0.23 0.22 1.35 -1.08 -3.14 112.91 111.61 1l5j h THR 596 Ca -0.03 -1.70 0.05 0.00 -0.55 0.00 0.00 66.41 64.19 1l5j h THR 596 Cb 1.18 1.58 -0.05 0.00 -1.73 0.00 0.00 68.15 69.13 1l5j h THR 596 CO 0.12 0.56 -0.11 -0.78 -0.25 0.00 0.00 175.52 175.06 1l5j h ASP 597 N 0.69 -0.36 0.33 5.36 -0.00 -0.55 -1.63 116.42 120.27 1l5j h ASP 597 Ca 0.02 0.09 0.00 0.00 -0.00 0.00 0.00 57.03 57.14 1l5j h ASP 597 Cb 1.13 0.20 0.00 0.00 -0.00 0.00 0.00 39.33 40.66 1l5j h ASP 597 CO 0.12 -0.14 0.00 0.00 -0.00 0.00 0.00 179.24 179.22 1l5j n ALA 598 N -2.56 1.37 0.32 -0.78 0.00 -1.19 -2.19 120.51 115.49 1l5j n ALA 598 Ca -0.01 0.04 0.20 0.00 0.00 0.00 0.00 53.44 53.67 1l5j n ALA 598 Cb 0.19 -1.22 1.10 0.00 0.00 0.00 0.00 19.45 19.51 1l5j n ALA 598 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l5j h SER 599 N 0.00 0.00 -0.72 0.00 4.64 -1.27 -1.27 113.55 114.93 1l5j h SER 599 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l5j h SER 599 Cb 0.16 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 1l5j h SER 599 CO 0.00 0.01 0.44 0.00 -0.87 0.00 0.00 176.83 176.41 1l5j h ALA 600 N 1.99 0.92 0.00 5.18 0.00 -1.61 -2.43 119.26 123.31 1l5j h ALA 600 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1l5j h ALA 600 Cb 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1l5j h ALA 600 CO 0.00 0.38 0.00 0.93 0.00 0.00 0.00 179.25 180.56 1l5j h GLU 601 N 0.98 0.00 0.00 0.00 3.07 -1.47 -1.65 114.58 115.52 1l5j h GLU 601 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1l5j h GLU 601 Cb -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1l5j h GLU 601 CO -0.05 0.00 -0.01 0.54 -1.40 0.00 0.00 179.01 178.09 1l5j n ARG 602 N -2.38 0.02 -1.50 2.33 5.12 -0.93 -4.80 116.66 114.51 1l5j n ARG 602 Ca 0.02 0.02 -0.07 0.00 -1.93 0.00 0.00 57.85 55.88 1l5j n ARG 602 Cb 0.25 -1.52 -0.02 0.00 -1.16 0.00 0.00 32.46 30.01 1l5j n ARG 602 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1l5j n SER 603 N -1.55 -3.54 -4.79 0.55 7.64 -0.62 -3.74 113.62 107.57 1l5j n SER 603 Ca 0.07 0.12 -0.34 0.00 1.01 0.00 0.00 58.87 59.73 1l5j n SER 603 Cb 0.35 -2.05 -0.01 0.00 -1.01 0.00 0.00 64.21 61.48 1l5j n SER 603 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l5j s ALA 604 N -2.30 2.76 0.15 -0.43 0.00 -1.10 -0.98 121.76 119.86 1l5j s ALA 604 Ca 0.00 0.68 0.11 0.00 0.00 0.00 0.00 51.96 52.75 1l5j s ALA 604 Cb 0.00 -3.30 0.15 0.00 0.00 0.00 0.00 23.12 19.96 1l5j s ALA 604 CO 0.00 -0.62 1.48 0.00 0.00 0.00 0.00 175.76 176.62 1l5j h ALA 605 N 1.20 0.70 -2.44 0.00 0.00 -0.65 -3.44 119.26 114.63 1l5j h ALA 605 Ca -0.49 -0.66 0.18 0.00 0.00 0.00 0.00 54.91 53.94 1l5j h ALA 605 Cb 1.24 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1l5j h ALA 605 CO 0.58 0.90 0.60 0.20 0.00 0.00 0.00 179.25 181.53 1l5j s GLY 606 N -4.55 0.03 0.06 0.00 0.00 -1.24 -4.24 107.32 97.37 1l5j s GLY 606 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 44.72 44.39 1l5j s GLY 606 CO 0.77 2.20 0.27 0.00 0.00 0.00 0.00 173.10 176.34 1l5j s THR 608 N -2.89 0.09 -0.02 0.00 -1.32 -0.03 -4.62 115.64 106.86 1l5j s THR 608 Ca -0.03 -0.76 0.00 0.00 -1.21 0.00 0.00 61.69 59.69 1l5j s THR 608 Cb 0.00 -0.52 0.02 0.00 -1.51 0.00 0.00 72.50 70.49 1l5j s THR 608 CO -0.06 -0.42 0.01 -0.51 -2.21 0.00 0.00 174.62 171.44 1l5j s ILE 609 N -1.63 0.04 -0.30 5.08 2.07 -1.26 -1.28 121.20 123.91 1l5j s ILE 609 Ca -0.13 0.11 -0.28 0.00 -1.41 0.00 0.00 60.65 58.94 1l5j s ILE 609 Cb -0.06 -0.13 0.01 0.00 0.13 0.00 0.00 42.46 42.41 1l5j s ILE 609 CO 0.00 0.08 1.02 -0.75 -1.91 0.00 0.00 174.94 173.39 1l5j s LYS 610 N 0.76 4.08 0.13 3.50 2.20 -0.67 -4.98 119.74 124.76 1l5j s LYS 610 Ca -0.07 1.04 0.08 0.00 -0.36 0.00 0.00 55.97 56.66 1l5j s LYS 610 Cb -0.10 -3.72 -0.04 0.00 -1.51 0.00 0.00 37.83 32.46 1l5j s LYS 610 CO -0.02 -0.83 -0.20 -0.51 -0.36 0.00 0.00 175.35 173.44 1l5j s LEU 611 N 3.48 2.37 0.83 5.43 1.43 -1.26 -3.95 118.68 127.01 1l5j s LEU 611 Ca 0.43 -0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 52.64 1l5j s LEU 611 Cb -0.13 -0.86 0.09 0.00 0.03 0.00 0.00 46.19 45.32 1l5j s LEU 611 CO 0.14 0.01 1.12 0.20 0.23 0.00 0.00 176.35 178.05 1l5j s ASN 612 N -2.27 4.20 0.30 2.29 0.01 0.49 -4.98 114.94 114.98 1l5j s ASN 612 Ca 0.11 1.15 0.14 0.00 -0.71 0.00 0.00 52.86 53.55 1l5j s ASN 612 Cb -0.08 -1.82 0.41 0.00 0.41 0.00 0.00 41.25 40.17 1l5j s ASN 612 CO 0.05 -2.14 1.62 0.07 -1.51 0.00 0.00 177.10 175.19 1l5j h LYS 613 N -1.21 0.00 0.05 -0.60 2.10 -1.98 -3.37 116.57 111.56 1l5j h LYS 613 Ca -0.48 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.20 1l5j h LYS 613 Cb 1.29 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.58 1l5j h LYS 613 CO 0.61 0.54 -0.28 0.93 -2.00 0.00 0.00 179.45 179.25 1l5j h GLU 614 N 0.00 -0.44 -0.86 0.07 3.07 -1.93 0.92 114.58 115.41 1l5j h GLU 614 Ca -0.01 0.03 0.03 0.00 -0.50 0.00 0.00 59.36 58.91 1l5j h GLU 614 Cb 1.10 0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 29.07 1l5j h GLU 614 CO 0.07 -0.29 0.57 -1.35 -1.40 0.00 0.00 179.01 176.61 1l5j h PRO 615 N -0.45 1.06 -0.52 2.33 0.11 -1.87 -1.50 132.00 131.16 1l5j h PRO 615 Ca 0.05 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 1l5j h PRO 615 Cb 0.51 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 1l5j h PRO 615 CO -0.21 0.70 0.18 0.82 -0.21 0.00 0.00 178.00 179.28 1l5j h ILE 616 N 1.09 1.22 -0.61 4.15 2.04 -1.49 -0.22 117.51 123.69 1l5j h ILE 616 Ca 0.34 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1l5j h ILE 616 Cb -0.01 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1l5j h ILE 616 CO -0.09 0.27 0.30 0.40 0.00 0.00 0.00 178.15 179.03 1l5j h ILE 617 N 0.70 1.21 -0.53 -0.67 2.04 -0.37 -0.53 117.51 119.37 1l5j h ILE 617 Ca 0.17 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1l5j h ILE 617 Cb 0.24 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1l5j h ILE 617 CO -0.01 0.24 0.25 -0.08 0.00 0.00 0.00 178.15 178.55 1l5j h GLU 618 N 0.83 0.77 0.23 2.37 4.81 -0.98 -0.17 114.58 122.44 1l5j h GLU 618 Ca 0.21 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1l5j h GLU 618 Cb 0.10 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1l5j h GLU 618 CO -0.03 0.64 -0.11 -0.92 -0.73 0.00 0.00 179.01 177.86 1l5j h TYR 619 N 0.71 -0.28 -0.82 0.92 3.20 -0.73 -2.57 116.97 117.40 1l5j h TYR 619 Ca 0.18 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1l5j h TYR 619 Cb 0.13 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 1l5j h TYR 619 CO -0.00 -0.06 0.46 -0.07 -1.64 0.00 0.00 178.16 176.85 1l5j h LEU 620 N -0.46 1.01 -1.24 2.82 3.38 -0.98 0.12 115.31 119.95 1l5j h LEU 620 Ca -0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1l5j h LEU 620 Cb 0.35 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1l5j h LEU 620 CO 0.05 0.80 0.43 0.78 0.09 0.00 0.00 178.44 180.59 1l5j h ASN 621 N 1.14 0.84 -0.16 -0.43 2.35 -0.96 -0.95 115.58 117.40 1l5j h ASN 621 Ca 0.29 -0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.87 1l5j h ASN 621 Cb 0.00 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.17 1l5j h ASN 621 CO -0.05 0.64 -0.42 -1.28 -1.65 0.00 0.00 177.43 174.66 1l5j h SER 622 N 0.97 0.64 -0.76 5.81 0.87 -0.89 -3.31 113.55 116.89 1l5j h SER 622 Ca 0.26 -0.58 -0.03 0.00 -1.23 0.00 0.00 61.79 60.20 1l5j h SER 622 Cb -0.05 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.68 1l5j h SER 622 CO -0.05 1.11 0.37 0.78 -0.53 0.00 0.00 176.83 178.51 1l5j h ASN 623 N 0.21 1.00 -1.00 6.23 -0.26 -0.23 -2.08 115.58 119.45 1l5j h ASN 623 Ca -0.01 -0.11 0.11 0.00 -0.56 0.00 0.00 56.30 55.73 1l5j h ASN 623 Cb 1.04 -0.26 -0.08 0.00 -1.06 0.00 0.00 38.32 37.96 1l5j h ASN 623 CO 0.09 0.84 0.63 0.40 -1.06 0.00 0.00 177.43 178.33 1l5j h ILE 624 N 1.10 0.94 -0.15 2.81 2.04 -1.28 0.11 117.51 123.07 1l5j h ILE 624 Ca 0.27 -0.34 -0.17 0.00 1.00 0.00 0.00 64.86 65.61 1l5j h ILE 624 Cb 0.11 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.03 1l5j h ILE 624 CO -0.03 0.18 -0.62 0.58 0.00 0.00 0.00 178.15 178.26 1l5j h VAL 625 N 1.00 1.33 -0.07 1.67 2.07 -1.49 -2.08 116.25 118.70 1l5j h VAL 625 Ca 0.49 -1.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.09 1l5j h VAL 625 Cb 0.45 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1l5j h VAL 625 CO -0.26 0.59 0.03 0.25 0.02 0.00 0.00 177.57 178.20 1l5j h LEU 626 N 0.39 0.09 -0.93 2.57 5.85 -0.71 -0.58 115.31 122.00 1l5j h LEU 626 Ca -0.01 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1l5j h LEU 626 Cb 1.18 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 1l5j h LEU 626 CO 0.12 0.21 0.58 -0.07 -0.34 0.00 0.00 178.44 178.93 1l5j h LEU 627 N -0.03 1.10 -0.52 2.25 4.07 -0.78 0.68 115.31 122.07 1l5j h LEU 627 Ca 0.02 -0.06 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 1l5j h LEU 627 Cb 0.15 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.59 1l5j h LEU 627 CO -0.00 0.83 0.18 0.11 -1.08 0.00 0.00 178.44 178.48 1l5j h LYS 628 N 1.27 0.80 -0.92 1.13 1.57 -1.26 -2.37 116.57 116.79 1l5j h LYS 628 Ca 0.33 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1l5j h LYS 628 Cb -0.08 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.06 1l5j h LYS 628 CO -0.07 0.73 0.61 2.35 -0.57 0.00 0.00 179.45 182.50 1l5j h TRP 629 N 0.71 1.13 -0.75 -1.35 7.01 -0.36 -0.99 115.95 121.36 1l5j h TRP 629 Ca 0.17 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.22 1l5j h TRP 629 Cb 0.25 -0.38 -0.04 0.00 -2.10 0.00 0.00 29.16 26.89 1l5j h TRP 629 CO 0.01 0.68 0.49 0.52 -2.79 0.00 0.00 178.44 177.35 1l5j h MET 630 N 1.19 0.95 -0.45 2.65 2.86 -0.40 0.16 114.93 121.88 1l5j h MET 630 Ca 0.36 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.92 1l5j h MET 630 Cb -0.04 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.39 1l5j h MET 630 CO -0.10 0.63 0.20 0.82 1.06 0.00 0.00 176.91 179.52 1l5j h ILE 631 N 0.98 1.20 -0.26 -1.22 2.04 -0.78 -1.17 117.51 118.29 1l5j h ILE 631 Ca 0.29 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1l5j h ILE 631 Cb -0.06 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1l5j h ILE 631 CO -0.08 0.22 0.12 0.00 0.00 0.00 0.00 178.15 178.41 1l5j h ALA 632 N 1.04 1.73 0.00 1.87 0.00 -0.52 -1.32 119.26 122.07 1l5j h ALA 632 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1l5j h ALA 632 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1l5j h ALA 632 CO -0.02 0.23 0.00 0.39 0.00 0.00 0.00 179.25 179.85 1l5j n GLU 633 N -4.45 0.02 -0.33 0.00 -0.58 0.48 -4.93 120.64 110.86 1l5j n GLU 633 Ca 0.01 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1l5j n GLU 633 Cb 0.11 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 1l5j n GLU 633 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l5j n GLY 634 N 1.40 0.96 3.77 0.62 0.00 -0.50 -5.06 105.19 106.39 1l5j n GLY 634 Ca 0.07 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1l5j n GLY 634 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l5j s TYR 635 N -2.00 3.02 0.01 1.61 1.51 -0.60 -4.92 117.35 115.98 1l5j s TYR 635 Ca 0.00 1.51 -0.32 0.00 -1.01 0.00 0.00 57.07 57.25 1l5j s TYR 635 Cb 0.00 -3.50 -0.10 0.00 -0.11 0.00 0.00 41.96 38.25 1l5j s TYR 635 CO 0.00 -1.56 1.92 0.41 -1.11 0.00 0.00 175.55 175.21 1l5j n GLY 636 N 0.70 1.69 2.32 0.71 0.00 -1.26 -4.05 105.19 105.29 1l5j n GLY 636 Ca 0.03 0.82 -0.04 0.00 0.00 0.00 0.00 46.02 46.83 1l5j n GLY 636 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l5j n ASP 637 N 6.87 -5.66 -0.25 1.61 -0.08 -1.26 -3.53 116.55 114.25 1l5j n ASP 637 Ca 0.21 0.39 -0.05 0.00 -1.51 0.00 0.00 54.79 53.82 1l5j n ASP 637 Cb 0.36 -3.70 0.05 0.00 2.34 0.00 0.00 41.12 40.18 1l5j n ASP 637 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1l5j h ARG 638 N 1.29 0.91 -0.61 -0.67 2.43 -1.94 -2.77 114.38 113.02 1l5j h ARG 638 Ca 0.00 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1l5j h ARG 638 Cb 0.55 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1l5j h ARG 638 CO 0.12 0.60 0.36 0.00 -1.51 0.00 0.00 179.97 179.54 1l5j h ARG 639 N 0.94 0.67 -0.73 0.20 3.08 -1.95 0.28 114.38 116.88 1l5j h ARG 639 Ca 0.26 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 1l5j h ARG 639 Cb -0.11 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.76 1l5j h ARG 639 CO -0.06 0.45 0.31 1.15 -1.07 0.00 0.00 179.97 180.75 1l5j h THR 640 N 0.69 1.24 -0.39 2.04 2.02 -1.79 -0.59 112.91 116.13 1l5j h THR 640 Ca 0.26 -0.74 -0.10 0.00 0.77 0.00 0.00 66.41 66.60 1l5j h THR 640 Cb 0.08 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1l5j h THR 640 CO -0.13 0.30 -0.14 -0.07 0.37 0.00 0.00 175.52 175.85 1l5j h LEU 641 N 1.06 0.81 -0.60 2.58 3.38 -0.96 -2.56 115.31 119.02 1l5j h LEU 641 Ca 0.25 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1l5j h LEU 641 Cb 0.17 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1l5j h LEU 641 CO -0.03 1.01 0.34 -0.33 0.09 0.00 0.00 178.44 179.53 1l5j h GLU 642 N 0.60 0.82 -0.98 1.13 5.08 -0.13 -1.15 114.58 119.95 1l5j h GLU 642 Ca 0.09 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1l5j h GLU 642 Cb 0.68 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 1l5j h GLU 642 CO 0.05 0.61 0.64 -0.09 -1.00 0.00 0.00 179.01 179.23 1l5j h ARG 643 N 0.81 1.30 -0.13 2.33 2.43 -1.05 -2.03 114.38 118.03 1l5j h ARG 643 Ca 0.21 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 59.15 1l5j h ARG 643 Cb 0.02 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.27 1l5j h ARG 643 CO -0.04 0.87 -0.54 -0.09 -1.51 0.00 0.00 179.97 178.65 1l5j h ARG 644 N 1.33 0.38 -0.45 0.20 9.65 -1.04 -2.07 114.38 122.39 1l5j h ARG 644 Ca 0.36 -0.24 -0.04 0.00 -1.10 0.00 0.00 59.98 58.96 1l5j h ARG 644 Cb -0.14 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 1l5j h ARG 644 CO -0.08 0.83 0.14 0.82 2.80 0.00 0.00 179.97 184.49 1l5j h ILE 645 N 0.30 1.22 -0.79 1.20 2.04 -0.73 -1.95 117.51 118.80 1l5j h ILE 645 Ca 0.01 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1l5j h ILE 645 Cb 1.05 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 1l5j h ILE 645 CO 0.09 0.26 0.51 1.56 0.00 0.00 0.00 178.15 180.58 1l5j h GLN 646 N 0.59 1.05 -0.57 2.37 4.20 -1.29 -0.74 115.11 120.72 1l5j h GLN 646 Ca 0.15 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 1l5j h GLN 646 Cb 0.26 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1l5j h GLN 646 CO -0.00 0.71 0.22 0.78 -0.67 0.00 0.00 178.83 179.87 1l5j h GLY 647 N 1.07 0.90 0.76 3.46 0.00 -1.09 0.21 103.07 108.38 1l5j h GLY 647 Ca 0.29 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1l5j h GLY 647 CO -0.06 0.44 -0.10 -0.33 0.00 0.00 0.00 176.54 176.49 1l5j h MET 648 N 0.82 0.35 -0.90 4.80 2.86 -0.86 -2.47 114.93 119.53 1l5j h MET 648 Ca 0.19 -0.16 0.09 0.00 -2.06 0.00 0.00 59.70 57.77 1l5j h MET 648 Cb 0.18 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.77 1l5j h MET 648 CO -0.02 0.68 0.58 0.93 1.06 0.00 0.00 176.91 180.14 1l5j h GLU 649 N 0.01 0.89 -0.42 1.72 5.08 -0.73 -0.61 114.58 120.51 1l5j h GLU 649 Ca 0.03 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1l5j h GLU 649 Cb 0.59 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1l5j h GLU 649 CO 0.03 0.59 0.06 -0.22 -1.00 0.00 0.00 179.01 178.46 1l5j h LYS 650 N 0.91 0.71 -0.62 2.33 3.64 -0.86 -2.20 116.57 120.49 1l5j h LYS 650 Ca 0.41 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.52 1l5j h LYS 650 Cb 0.38 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1l5j h LYS 650 CO -0.18 0.75 0.09 2.35 -2.27 0.00 0.00 179.45 180.20 1l5j h TRP 651 N 0.56 1.06 0.00 1.91 7.01 -0.88 -2.53 115.95 123.08 1l5j h TRP 651 Ca 0.13 -0.14 -0.03 0.00 2.11 0.00 0.00 58.89 60.96 1l5j h TRP 651 Cb 0.39 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 27.16 1l5j h TRP 651 CO 0.03 0.90 -0.13 -0.07 -2.79 0.00 0.00 178.44 176.38 1l5j h LEU 652 N 0.94 0.00 -0.35 0.65 3.38 -0.91 -1.46 115.31 117.56 1l5j h LEU 652 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1l5j h LEU 652 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1l5j h LEU 652 CO 0.01 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1l5j h ALA 653 N 1.87 1.00 -0.67 1.53 0.00 -0.96 -3.38 119.26 118.66 1l5j h ALA 653 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 1l5j h ALA 653 Cb 0.33 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.92 1l5j h ALA 653 CO 0.02 0.00 -0.63 -1.71 0.00 0.00 0.00 179.25 176.93 1l5j n ASN 654 N -2.82 -2.31 -4.55 0.00 4.05 -0.67 -5.11 115.26 103.85 1l5j n ASN 654 Ca 0.04 -3.08 -0.35 0.00 0.45 0.00 0.00 54.58 51.64 1l5j n ASN 654 Cb 0.43 1.24 -0.04 0.00 1.23 0.00 0.00 39.78 42.65 1l5j n ASN 654 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 1l5j s PRO 655 N 0.35 2.40 -0.08 1.20 0.02 -0.64 -4.82 135.00 133.43 1l5j s PRO 655 Ca 0.32 0.70 0.03 0.00 0.02 0.00 0.00 61.00 62.08 1l5j s PRO 655 Cb 0.17 -4.56 -0.01 0.00 0.02 0.00 0.00 34.50 30.12 1l5j s PRO 655 CO -0.19 -3.09 -0.19 -1.21 -0.33 0.00 0.00 177.00 172.00 1l5j s GLU 656 N 7.50 2.86 -0.05 5.54 2.02 -1.26 -5.09 118.70 130.22 1l5j s GLU 656 Ca 0.77 -0.79 0.05 0.00 0.02 0.00 0.00 54.97 55.02 1l5j s GLU 656 Cb -0.13 -2.37 -0.01 0.00 0.10 0.00 0.00 34.13 31.73 1l5j s GLU 656 CO 0.18 0.35 -0.21 -0.51 0.02 0.00 0.00 175.26 175.10 1l5j s LEU 657 N -0.06 1.99 0.78 1.80 1.43 -1.26 -4.98 118.68 118.39 1l5j s LEU 657 Ca -0.05 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 52.52 1l5j s LEU 657 Cb -0.14 -1.15 0.06 0.00 0.03 0.00 0.00 46.19 44.99 1l5j s LEU 657 CO 0.04 0.20 1.10 -0.76 0.23 0.00 0.00 176.35 177.17 1l5j s LEU 658 N -0.10 3.03 -0.11 1.79 1.43 -1.26 -5.06 118.68 118.41 1l5j s LEU 658 Ca -0.02 1.88 -0.08 0.00 -1.03 0.00 0.00 54.13 54.87 1l5j s LEU 658 Cb -0.12 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 41.61 1l5j s LEU 658 CO 0.02 -2.13 0.27 -0.70 0.23 0.00 0.00 176.35 174.05 1l5j s GLU 659 N -4.82 0.29 0.37 1.70 2.12 -1.26 -5.03 118.70 112.06 1l5j s GLU 659 Ca 0.62 0.46 -0.28 0.00 0.36 0.00 0.00 54.97 56.13 1l5j s GLU 659 Cb -0.18 0.05 -0.11 0.00 0.26 0.00 0.00 34.13 34.15 1l5j s GLU 659 CO 0.55 -0.09 1.50 0.00 -0.54 0.00 0.00 175.26 176.69 1l5j s ALA 660 N 0.60 3.60 0.47 6.30 0.00 -1.26 -4.75 121.76 126.71 1l5j s ALA 660 Ca -0.04 1.59 -0.23 0.00 0.00 0.00 0.00 51.96 53.28 1l5j s ALA 660 Cb -0.05 -3.62 -0.07 0.00 0.00 0.00 0.00 23.12 19.38 1l5j s ALA 660 CO -0.03 -1.06 1.17 -0.51 0.00 0.00 0.00 175.76 175.32 1l5j s ASP 661 N -0.07 6.10 0.42 0.00 1.01 0.42 -4.91 116.67 119.64 1l5j s ASP 661 Ca 0.54 2.31 0.14 0.00 0.71 0.00 0.00 52.55 56.25 1l5j s ASP 661 Cb -0.47 -2.60 1.00 0.00 1.01 0.00 0.00 42.92 41.86 1l5j s ASP 661 CO 0.62 -0.97 1.95 0.00 0.21 0.00 0.00 175.17 176.98 1l5j h ALA 662 N 1.95 2.01 -0.80 5.23 0.00 -1.93 -1.71 119.26 124.01 1l5j h ALA 662 Ca -0.49 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.05 1l5j h ALA 662 Cb 1.25 -0.09 -0.22 0.00 0.00 0.00 0.00 17.79 18.74 1l5j h ALA 662 CO 0.60 -0.17 0.46 -0.40 0.00 0.00 0.00 179.25 179.73 1l5j n ASP 663 N -4.48 3.97 -4.76 0.00 3.85 -1.26 -4.98 116.55 108.89 1l5j n ASP 663 Ca 0.12 -3.29 -0.39 0.00 -0.71 0.00 0.00 54.79 50.52 1l5j n ASP 663 Cb 0.42 -0.77 0.02 0.00 -1.35 0.00 0.00 41.12 39.44 1l5j n ASP 663 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1l5j s ALA 664 N -2.82 3.02 -0.18 2.12 0.00 -0.65 -3.91 121.76 119.34 1l5j s ALA 664 Ca 0.50 1.28 -0.07 0.00 0.00 0.00 0.00 51.96 53.66 1l5j s ALA 664 Cb 0.41 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1l5j s ALA 664 CO 0.11 -1.11 0.04 -2.00 0.00 0.00 0.00 175.76 172.80 1l5j s GLU 665 N -2.64 3.89 0.15 0.00 2.12 -1.26 -4.99 118.70 115.97 1l5j s GLU 665 Ca 0.65 -0.39 0.09 0.00 0.36 0.00 0.00 54.97 55.69 1l5j s GLU 665 Cb -0.39 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 1l5j s GLU 665 CO 0.48 0.22 -0.21 0.71 -0.54 0.00 0.00 175.26 175.92 1l5j s TYR 666 N 0.49 1.99 0.22 5.30 2.02 -1.26 -4.77 117.35 121.34 1l5j s TYR 666 Ca 0.02 -0.42 0.21 0.00 -0.37 0.00 0.00 57.07 56.51 1l5j s TYR 666 Cb -0.13 -1.02 0.86 0.00 -0.40 0.00 0.00 41.96 41.26 1l5j s TYR 666 CO 0.01 0.34 1.82 0.00 -1.57 0.00 0.00 175.55 176.15 1l5j h ALA 667 N 3.51 1.09 -1.86 3.71 0.00 -1.12 -3.46 119.26 121.13 1l5j h ALA 667 Ca -0.45 -0.28 0.11 0.00 0.00 0.00 0.00 54.91 54.29 1l5j h ALA 667 Cb 1.20 -0.05 -0.19 0.00 0.00 0.00 0.00 17.79 18.75 1l5j h ALA 667 CO 0.46 0.38 0.55 0.00 0.00 0.00 0.00 179.25 180.64 1l5j s ALA 668 N -3.77 -1.90 -0.04 0.00 0.00 -1.26 -5.06 121.76 109.74 1l5j s ALA 668 Ca -0.01 1.34 0.01 0.00 0.00 0.00 0.00 51.96 53.30 1l5j s ALA 668 Cb 0.12 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.10 1l5j s ALA 668 CO 0.66 -0.50 -0.03 0.08 0.00 0.00 0.00 175.76 175.97 1l5j s VAL 669 N -2.13 0.42 -0.20 0.00 1.01 -1.26 -1.88 120.40 116.37 1l5j s VAL 669 Ca 0.02 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1l5j s VAL 669 Cb -0.01 -0.47 0.03 0.00 0.00 0.00 0.00 36.38 35.93 1l5j s VAL 669 CO -0.04 0.20 -0.16 -0.63 0.00 0.00 0.00 175.10 174.47 1l5j s ILE 670 N 0.96 2.02 -0.12 2.22 1.01 -0.42 -5.00 121.20 121.87 1l5j s ILE 670 Ca -0.11 -1.11 -0.12 0.00 0.00 0.00 0.00 60.65 59.31 1l5j s ILE 670 Cb -0.14 -1.93 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 1l5j s ILE 670 CO -0.00 0.35 0.26 -1.81 0.00 0.00 0.00 174.94 173.73 1l5j s ASP 671 N 1.26 6.48 -0.12 3.58 1.11 -1.26 -1.69 116.67 126.03 1l5j s ASP 671 Ca 0.01 0.57 0.00 0.00 0.18 0.00 0.00 52.55 53.31 1l5j s ASP 671 Cb -0.15 -2.16 0.02 0.00 1.07 0.00 0.00 42.92 41.70 1l5j s ASP 671 CO -0.10 0.24 -0.10 -0.63 1.18 0.00 0.00 175.17 175.76 1l5j s ILE 672 N -0.30 1.19 -0.36 0.77 1.01 -0.49 -4.98 121.20 118.04 1l5j s ILE 672 Ca 0.17 -0.40 -0.22 0.00 0.00 0.00 0.00 60.65 60.20 1l5j s ILE 672 Cb -0.13 -1.17 0.01 0.00 0.01 0.00 0.00 42.46 41.18 1l5j s ILE 672 CO 0.05 0.39 0.71 -0.62 0.00 0.00 0.00 174.94 175.47 1l5j s ASP 673 N 1.55 6.49 0.56 3.58 3.68 -1.26 -1.75 116.67 129.51 1l5j s ASP 673 Ca 0.03 0.25 0.25 0.00 2.13 0.00 0.00 52.55 55.22 1l5j s ASP 673 Cb -0.13 -2.36 1.50 0.00 -1.45 0.00 0.00 42.92 40.48 1l5j s ASP 673 CO -0.08 -0.66 2.07 -0.07 0.13 0.00 0.00 175.17 176.57 1l5j h LEU 674 N 9.54 0.00 -2.32 -1.34 3.38 -0.85 0.01 115.31 123.72 1l5j h LEU 674 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1l5j h LEU 674 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1l5j h LEU 674 CO 0.87 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 179.38 1l5j h ALA 675 N 1.79 1.07 -0.00 1.53 0.00 -1.77 -2.30 119.26 119.58 1l5j h ALA 675 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1l5j h ALA 675 Cb 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1l5j h ALA 675 CO -0.00 0.03 -0.20 -0.25 0.00 0.00 0.00 179.25 178.83 1l5j n ASP 676 N -3.21 0.33 -4.29 0.00 8.00 -0.01 -4.64 116.55 112.73 1l5j n ASP 676 Ca -0.02 -0.13 -0.45 0.00 0.71 0.00 0.00 54.79 54.91 1l5j n ASP 676 Cb 0.17 -0.11 -0.05 0.00 -0.02 0.00 0.00 41.12 41.11 1l5j n ASP 676 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l5j s ILE 677 N -2.81 5.09 -0.09 0.53 -1.09 -0.87 -4.84 121.20 117.12 1l5j s ILE 677 Ca 0.18 -1.82 0.10 0.00 -2.23 0.00 0.00 60.65 56.89 1l5j s ILE 677 Cb 0.19 -4.25 -0.15 0.00 -1.58 0.00 0.00 42.46 36.67 1l5j s ILE 677 CO 0.56 -0.89 0.26 0.29 -1.23 0.00 0.00 174.94 173.93 1l5j n LYS 678 N 4.84 0.87 -4.39 2.79 5.02 -1.26 -4.40 118.16 121.63 1l5j n LYS 678 Ca -0.06 -0.08 -0.26 0.00 -2.02 0.00 0.00 58.31 55.89 1l5j n LYS 678 Cb 0.42 -1.20 -0.11 0.00 -0.02 0.00 0.00 35.03 34.12 1l5j n LYS 678 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1l5j s GLU 679 N -2.60 1.72 0.58 1.97 2.02 -1.26 -4.94 118.70 116.19 1l5j s GLU 679 Ca -0.03 -1.50 -0.19 0.00 0.02 0.00 0.00 54.97 53.28 1l5j s GLU 679 Cb 0.07 -1.93 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 1l5j s GLU 679 CO 0.43 0.39 1.16 -2.14 0.02 0.00 0.00 175.26 175.13 1l5j s PRO 680 N -2.90 3.10 -0.07 0.39 0.02 -1.26 -4.84 135.00 129.44 1l5j s PRO 680 Ca 0.24 1.68 0.05 0.00 0.02 0.00 0.00 61.00 62.99 1l5j s PRO 680 Cb -0.08 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.47 1l5j s PRO 680 CO 0.13 -1.07 -0.23 0.42 -0.33 0.00 0.00 177.00 175.92 1l5j s ILE 681 N -1.76 2.24 0.42 2.83 1.01 -1.26 -0.57 121.20 124.10 1l5j s ILE 681 Ca 0.74 -0.99 0.06 0.00 0.00 0.00 0.00 60.65 60.47 1l5j s ILE 681 Cb -0.26 -1.84 -0.07 0.00 0.01 0.00 0.00 42.46 40.30 1l5j s ILE 681 CO 0.31 0.56 0.03 -0.76 0.00 0.00 0.00 174.94 175.09 1l5j s LEU 682 N -0.04 2.84 -0.19 2.97 1.43 0.28 -4.74 118.68 121.23 1l5j s LEU 682 Ca -0.07 -1.37 -0.04 0.00 -1.03 0.00 0.00 54.13 51.62 1l5j s LEU 682 Cb -0.15 -0.93 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 1l5j s LEU 682 CO 0.05 -0.51 -0.04 0.00 0.23 0.00 0.00 176.35 176.08 1l5j s ALA 684 N 0.93 2.86 -0.39 0.00 0.00 0.11 -1.54 121.76 123.74 1l5j s ALA 684 Ca -0.00 0.38 -0.36 0.00 0.00 0.00 0.00 51.96 51.98 1l5j s ALA 684 Cb -0.15 -3.20 -0.15 0.00 0.00 0.00 0.00 23.12 19.62 1l5j s ALA 684 CO 0.01 -0.54 1.47 -2.30 0.00 0.00 0.00 175.76 174.40 1l5j n PRO 685 N -1.68 0.00 -0.84 0.00 -0.02 -1.21 -2.66 135.00 128.58 1l5j n PRO 685 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1l5j n PRO 685 Cb 0.53 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 1l5j n PRO 685 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1l5j n ASN 686 N 4.52 -2.53 -3.51 2.55 3.02 -0.97 -4.86 115.26 113.49 1l5j n ASN 686 Ca 0.34 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.79 1l5j n ASN 686 Cb -0.04 -0.42 -0.10 0.00 -0.61 0.00 0.00 39.78 38.61 1l5j n ASN 686 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1l5j s ASP 687 N -2.11 0.16 0.64 6.41 -1.08 -1.09 -4.18 116.67 115.42 1l5j s ASP 687 Ca 0.00 0.51 0.42 0.00 -0.52 0.00 0.00 52.55 52.96 1l5j s ASP 687 Cb 0.00 1.09 2.15 0.00 -1.46 0.00 0.00 42.92 44.70 1l5j s ASP 687 CO 0.00 -0.27 2.27 -0.65 0.52 0.00 0.00 175.17 177.04 1l5j h PRO 688 N 8.20 0.00 0.00 4.34 0.11 -1.89 -2.27 132.00 140.50 1l5j h PRO 688 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1l5j h PRO 688 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1l5j h PRO 688 CO 0.20 0.00 -0.55 -0.44 -0.21 0.00 0.00 178.00 177.00 1l5j h ASP 689 N 0.00 0.00 -0.70 -2.05 3.45 -1.93 -3.42 116.42 111.76 1l5j h ASP 689 Ca -0.00 -0.12 -0.70 0.00 0.43 0.00 0.00 57.03 56.64 1l5j h ASP 689 Cb 0.14 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 38.83 1l5j h ASP 689 CO 0.00 0.06 2.45 -0.67 -1.57 0.00 0.00 179.24 179.51 1l5j n ASP 690 N -2.35 4.61 -4.77 6.45 4.64 -0.85 -4.78 116.55 119.50 1l5j n ASP 690 Ca 0.03 -2.91 -0.39 0.00 -1.38 0.00 0.00 54.79 50.14 1l5j n ASP 690 Cb 0.47 -1.69 -0.06 0.00 -1.04 0.00 0.00 41.12 38.80 1l5j n ASP 690 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1l5j s ALA 691 N 3.47 3.44 -0.04 -1.67 0.00 -1.26 0.10 121.76 125.80 1l5j s ALA 691 Ca 0.50 0.26 -0.07 0.00 0.00 0.00 0.00 51.96 52.65 1l5j s ALA 691 Cb 0.07 -2.92 0.01 0.00 0.00 0.00 0.00 23.12 20.29 1l5j s ALA 691 CO 0.01 0.20 0.18 1.03 0.00 0.00 0.00 175.76 177.18 1l5j s ARG 692 N -0.60 0.36 0.62 0.00 0.52 0.18 -4.84 118.95 115.19 1l5j s ARG 692 Ca 0.36 -0.03 -0.17 0.00 -0.52 0.00 0.00 55.73 55.36 1l5j s ARG 692 Cb -0.21 0.16 -0.02 0.00 0.52 0.00 0.00 34.95 35.40 1l5j s ARG 692 CO 0.23 -0.07 1.15 -2.14 0.02 0.00 0.00 175.30 174.49 1l5j s PRO 693 N -0.59 2.89 0.22 3.54 0.02 -1.26 -0.56 135.00 139.26 1l5j s PRO 693 Ca -0.07 1.61 -0.11 0.00 0.02 0.00 0.00 61.00 62.45 1l5j s PRO 693 Cb -0.04 -1.94 0.30 0.00 0.02 0.00 0.00 34.50 32.84 1l5j s PRO 693 CO 0.01 -1.22 1.63 1.25 -0.33 0.00 0.00 177.00 178.34 1l5j h LEU 694 N 0.50 -0.48 -1.82 -5.54 6.46 -1.16 -0.98 115.31 112.30 1l5j h LEU 694 Ca -0.49 0.19 0.30 0.00 -0.12 0.00 0.00 57.88 57.76 1l5j h LEU 694 Cb 1.27 0.36 -0.06 0.00 -0.73 0.00 0.00 40.66 41.51 1l5j h LEU 694 CO 0.54 -0.19 0.76 0.77 -0.62 0.00 0.00 178.44 179.71 1l5j h SER 695 N 0.04 0.13 1.61 1.25 4.64 -1.90 0.23 113.55 119.54 1l5j h SER 695 Ca 0.34 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1l5j h SER 695 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1l5j h SER 695 CO -0.64 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.35 1l5j h ALA 696 N 1.50 1.00 0.00 5.18 0.00 -1.53 -3.34 119.26 122.07 1l5j h ALA 696 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1l5j h ALA 696 Cb 1.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1l5j h ALA 696 CO -0.09 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.49 1l5j n VAL 697 N -2.52 0.00 -1.43 0.00 0.24 0.48 -5.06 118.33 110.04 1l5j n VAL 697 Ca 0.05 -0.37 -0.41 0.00 -2.04 0.00 0.00 64.34 61.57 1l5j n VAL 697 Cb 0.45 1.18 0.01 0.00 -1.47 0.00 0.00 33.84 34.01 1l5j n VAL 697 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l5j n GLN 698 N -0.24 0.48 0.00 7.34 10.64 0.50 -2.86 117.38 133.23 1l5j n GLN 698 Ca 0.00 0.18 0.00 0.00 -1.83 0.00 0.00 57.00 55.35 1l5j n GLN 698 Cb 0.04 -1.45 0.00 0.00 -0.86 0.00 0.00 30.24 27.97 1l5j n GLN 698 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1l5j n GLY 699 N 1.88 2.61 3.76 2.61 0.00 -0.28 -4.97 105.19 110.80 1l5j n GLY 699 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1l5j n GLY 699 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l5j s GLU 700 N -0.66 4.11 0.17 1.61 0.41 -1.14 -4.64 118.70 118.57 1l5j s GLU 700 Ca 0.00 2.59 -0.30 0.00 -0.41 0.00 0.00 54.97 56.85 1l5j s GLU 700 Cb 0.00 -3.01 -0.08 0.00 -1.78 0.00 0.00 34.13 29.27 1l5j s GLU 700 CO 0.00 -0.62 1.09 0.21 -0.49 0.00 0.00 175.26 175.45 1l5j s LYS 701 N -0.88 4.60 -0.11 1.61 2.20 -1.26 -1.15 119.74 124.75 1l5j s LYS 701 Ca 0.61 1.70 0.01 0.00 -0.36 0.00 0.00 55.97 57.93 1l5j s LYS 701 Cb -0.48 -3.28 -0.01 0.00 -1.51 0.00 0.00 37.83 32.55 1l5j s LYS 701 CO 0.52 0.09 -0.15 0.42 -0.36 0.00 0.00 175.35 175.86 1l5j s ILE 702 N -0.24 2.86 -0.23 5.43 -1.09 0.11 -4.78 121.20 123.25 1l5j s ILE 702 Ca 0.49 -0.74 -0.10 0.00 -2.23 0.00 0.00 60.65 58.07 1l5j s ILE 702 Cb -0.29 -2.17 -0.17 0.00 -1.58 0.00 0.00 42.46 38.25 1l5j s ILE 702 CO 0.35 0.54 -0.09 0.47 -1.23 0.00 0.00 174.94 174.98 1l5j n ASP 703 N 3.34 1.97 -4.15 3.58 8.00 -0.67 -4.62 116.55 123.99 1l5j n ASP 703 Ca -0.18 0.21 -0.15 0.00 0.71 0.00 0.00 54.79 55.38 1l5j n ASP 703 Cb 0.53 -0.75 -0.11 0.00 -0.02 0.00 0.00 41.12 40.76 1l5j n ASP 703 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1l5j s GLU 704 N -2.49 0.77 -0.02 -1.24 2.02 -1.04 -2.00 118.70 114.70 1l5j s GLU 704 Ca -0.33 -1.02 0.02 0.00 0.02 0.00 0.00 54.97 53.66 1l5j s GLU 704 Cb 0.10 -0.57 0.00 0.00 0.10 0.00 0.00 34.13 33.76 1l5j s GLU 704 CO 0.59 0.10 -0.07 0.08 0.02 0.00 0.00 175.26 175.98 1l5j s VAL 705 N -1.89 0.57 -0.14 2.63 1.01 -0.51 -2.03 120.40 120.05 1l5j s VAL 705 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1l5j s VAL 705 Cb -0.06 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.82 1l5j s VAL 705 CO 0.01 0.18 -0.18 0.12 0.00 0.00 0.00 175.10 175.23 1l5j s PHE 706 N 0.13 2.35 -0.26 5.22 2.19 -0.11 -0.51 117.98 127.00 1l5j s PHE 706 Ca -0.01 -1.22 0.02 0.00 0.33 0.00 0.00 56.93 56.05 1l5j s PHE 706 Cb -0.06 -1.65 0.05 0.00 -1.31 0.00 0.00 43.02 40.05 1l5j s PHE 706 CO -0.00 -0.60 -0.10 0.42 1.83 0.00 0.00 175.22 176.77 1l5j s ILE 707 N 1.05 2.35 0.00 3.12 1.01 0.03 -1.79 121.20 126.97 1l5j s ILE 707 Ca -0.03 -1.46 0.00 0.00 0.00 0.00 0.00 60.65 59.15 1l5j s ILE 707 Cb -0.15 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.01 1l5j s ILE 707 CO -0.05 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.55 1l5j n GLY 708 N 4.50 -0.03 0.00 6.18 0.00 -1.26 -1.15 105.19 113.42 1l5j n GLY 708 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1l5j n GLY 708 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l5j n SER 709 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.63 113.62 112.75 1l5j n SER 709 Ca 0.00 -0.36 0.08 0.00 -0.26 0.00 0.00 58.87 58.34 1l5j n SER 709 Cb 0.00 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.37 1l5j n SER 709 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l5j n MET 711 N -1.32 0.02 -4.08 0.00 2.00 -1.26 -4.86 117.12 107.62 1l5j n MET 711 Ca 0.08 0.16 -0.23 0.00 0.00 0.00 0.00 57.70 57.70 1l5j n MET 711 Cb 0.15 -1.54 -0.04 0.00 0.00 0.00 0.00 33.22 31.79 1l5j n MET 711 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1l5j s THR 712 N -3.02 4.58 0.28 2.03 -4.23 -0.86 -4.79 115.64 109.62 1l5j s THR 712 Ca 0.10 -1.24 0.03 0.00 -1.18 0.00 0.00 61.69 59.39 1l5j s THR 712 Cb 0.13 -3.43 -0.04 0.00 1.34 0.00 0.00 72.50 70.50 1l5j s THR 712 CO 0.40 -0.27 0.17 0.54 -0.54 0.00 0.00 174.62 174.91 1l5j s ASN 713 N -3.63 1.15 0.53 3.99 2.20 -1.26 -4.85 114.94 113.07 1l5j s ASN 713 Ca 0.32 -1.53 0.25 0.00 -0.94 0.00 0.00 52.86 50.96 1l5j s ASN 713 Cb -0.09 0.40 1.40 0.00 -2.00 0.00 0.00 41.25 40.96 1l5j s ASN 713 CO 0.25 -0.89 2.01 -0.29 -2.94 0.00 0.00 177.10 175.24 1l5j h ILE 714 N 2.33 0.74 -0.50 0.54 2.10 -1.96 -1.33 117.51 119.43 1l5j h ILE 714 Ca -0.33 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.57 1l5j h ILE 714 Cb 1.25 0.76 -0.02 0.00 -1.09 0.00 0.00 36.82 37.72 1l5j h ILE 714 CO 0.50 0.00 0.16 1.23 -1.08 0.00 0.00 178.15 178.97 1l5j h GLY 715 N 0.00 0.78 1.20 8.18 0.00 -1.79 -1.83 103.07 109.61 1l5j h GLY 715 Ca 0.22 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1l5j h GLY 715 CO -0.00 0.38 0.29 0.45 0.00 0.00 0.00 176.54 177.66 1l5j h HIS 716 N 0.72 1.03 -0.19 5.60 3.86 -1.55 -0.85 115.15 123.77 1l5j h HIS 716 Ca 0.17 -0.06 -0.17 0.00 -1.16 0.00 0.00 60.37 59.14 1l5j h HIS 716 Cb 0.20 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.36 1l5j h HIS 716 CO 0.01 0.78 -0.56 0.74 0.86 0.00 0.00 177.93 179.76 1l5j h PHE 717 N 1.00 0.93 -0.51 2.45 0.04 -1.43 -0.80 116.94 118.62 1l5j h PHE 717 Ca 0.24 -0.37 0.02 0.00 2.80 0.00 0.00 57.97 60.66 1l5j h PHE 717 Cb 0.18 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 1l5j h PHE 717 CO 0.01 1.17 0.30 0.00 -0.60 0.00 0.00 178.31 179.20 1l5j h ARG 718 N 0.42 0.59 0.06 1.51 3.08 -1.23 0.43 114.38 119.24 1l5j h ARG 718 Ca -0.02 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.01 1l5j h ARG 718 Cb 1.18 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1l5j h ARG 718 CO 0.12 0.39 -0.08 0.00 -1.07 0.00 0.00 179.97 179.33 1l5j h ALA 719 N 1.23 -0.14 -0.30 0.04 0.00 -0.95 0.31 119.26 119.44 1l5j h ALA 719 Ca 0.20 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1l5j h ALA 719 Cb 0.02 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1l5j h ALA 719 CO -0.09 -0.59 0.10 0.00 0.00 0.00 0.00 179.25 178.66 1l5j h ALA 720 N 0.75 0.34 -0.46 0.00 0.00 -0.93 -1.63 119.26 117.34 1l5j h ALA 720 Ca 0.01 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1l5j h ALA 720 Cb 0.18 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1l5j h ALA 720 CO -0.04 -0.30 0.13 0.78 0.00 0.00 0.00 179.25 179.82 1l5j h GLY 721 N 0.23 0.58 1.39 0.00 0.00 0.63 -0.22 103.07 105.68 1l5j h GLY 721 Ca 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 1l5j h GLY 721 CO -0.15 -0.01 0.19 0.50 0.00 0.00 0.00 176.54 177.08 1l5j h LYS 722 N 0.29 0.78 -0.43 4.80 1.57 0.00 -0.39 116.57 123.19 1l5j h LYS 722 Ca 0.22 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1l5j h LYS 722 Cb 0.25 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1l5j h LYS 722 CO -0.25 0.65 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.13 1l5j h LEU 723 N 0.77 0.74 -0.31 2.94 3.38 -0.28 -2.93 115.31 119.62 1l5j h LEU 723 Ca 0.18 -0.21 -0.20 0.00 0.09 0.00 0.00 57.88 57.74 1l5j h LEU 723 Cb 0.18 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1l5j h LEU 723 CO -0.01 0.86 -0.79 -0.07 0.09 0.00 0.00 178.44 178.52 1l5j h LEU 724 N 0.69 0.58 -1.46 1.67 4.07 -0.39 -3.21 115.31 117.27 1l5j h LEU 724 Ca 0.12 -0.40 -0.05 0.00 0.08 0.00 0.00 57.88 57.63 1l5j h LEU 724 Cb 0.55 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1l5j h LEU 724 CO 0.03 1.16 -0.26 -0.78 -1.08 0.00 0.00 178.44 177.52 1l5j h ASP 725 N 0.32 0.00 1.04 -0.43 -0.00 -1.00 -2.72 116.42 113.63 1l5j h ASP 725 Ca -0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 57.03 56.91 1l5j h ASP 725 Cb 1.39 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.71 1l5j h ASP 725 CO 0.14 0.26 -0.35 0.00 -0.00 0.00 0.00 179.24 179.29 1l5j h ALA 726 N 1.74 0.93 -2.94 -0.78 0.00 -1.51 -3.36 119.26 113.34 1l5j h ALA 726 Ca -0.00 -0.32 -0.65 0.00 0.00 0.00 0.00 54.91 53.94 1l5j h ALA 726 Cb 0.55 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 17.89 1l5j h ALA 726 CO 0.03 0.44 -0.40 0.72 0.00 0.00 0.00 179.25 180.04 1l5j n HIS 727 N -3.41 3.60 -1.75 0.00 8.25 -1.02 -5.08 115.22 115.80 1l5j n HIS 727 Ca 0.00 -4.23 -0.38 0.00 -0.26 0.00 0.00 57.72 52.85 1l5j n HIS 727 Cb 0.54 -0.80 0.05 0.00 1.12 0.00 0.00 29.99 30.89 1l5j n HIS 727 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1l5j s LYS 728 N -1.53 3.03 0.00 -0.41 1.02 -1.26 -4.88 119.74 115.71 1l5j s LYS 728 Ca 0.27 2.23 0.00 0.00 0.02 0.00 0.00 55.97 58.49 1l5j s LYS 728 Cb -0.04 -2.19 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 1l5j s LYS 728 CO -0.14 -1.28 0.00 0.41 -0.92 0.00 0.00 175.35 173.42 1l5j n GLY 729 N 0.76 2.75 3.80 -3.33 0.00 -1.26 -5.07 105.19 102.84 1l5j n GLY 729 Ca 0.11 -2.07 -0.38 0.00 0.00 0.00 0.00 46.02 43.69 1l5j n GLY 729 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l5j s GLN 730 N -2.13 4.36 0.57 1.61 -0.21 -1.26 -4.57 119.66 118.03 1l5j s GLN 730 Ca 0.00 0.95 -0.19 0.00 0.02 0.00 0.00 55.36 56.14 1l5j s GLN 730 Cb 0.00 -3.08 -0.04 0.00 1.00 0.00 0.00 33.01 30.88 1l5j s GLN 730 CO 0.00 0.50 1.20 -0.51 -2.12 0.00 0.00 175.29 174.36 1l5j s LEU 731 N -1.52 3.72 0.01 2.90 1.43 -0.92 -4.92 118.68 119.37 1l5j s LEU 731 Ca 0.38 2.36 0.25 0.00 -1.03 0.00 0.00 54.13 56.09 1l5j s LEU 731 Cb -0.20 -4.55 1.06 0.00 0.03 0.00 0.00 46.19 42.53 1l5j s LEU 731 CO 0.23 -1.46 1.80 -2.65 0.23 0.00 0.00 176.35 174.49 1l5j n PRO 732 N -1.42 0.01 -4.37 1.29 -0.02 -1.26 -4.83 135.00 124.40 1l5j n PRO 732 Ca 0.13 0.08 -0.25 0.00 -2.02 0.00 0.00 63.50 61.43 1l5j n PRO 732 Cb 0.50 -1.51 -0.09 0.00 -0.02 0.00 0.00 33.50 32.37 1l5j n PRO 732 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1l5j s THR 733 N -3.01 2.41 -0.36 3.45 -4.23 -1.25 -4.95 115.64 107.69 1l5j s THR 733 Ca 0.12 -1.95 -0.20 0.00 -1.18 0.00 0.00 61.69 58.48 1l5j s THR 733 Cb 0.16 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1l5j s THR 733 CO 0.46 -0.13 0.59 -0.60 -0.54 0.00 0.00 174.62 174.40 1l5j s ARG 734 N -3.74 3.63 -0.21 3.99 3.52 -0.85 -4.99 118.95 120.30 1l5j s ARG 734 Ca 0.36 -0.06 -0.09 0.00 -0.13 0.00 0.00 55.73 55.81 1l5j s ARG 734 Cb 0.03 -3.82 -0.05 0.00 -1.56 0.00 0.00 34.95 29.55 1l5j s ARG 734 CO 0.19 -0.72 0.11 -1.17 -0.81 0.00 0.00 175.30 172.91 1l5j s LEU 735 N 2.59 3.98 -0.21 -0.88 2.96 -1.26 -1.42 118.68 124.44 1l5j s LEU 735 Ca 0.22 0.10 -0.05 0.00 -0.22 0.00 0.00 54.13 54.18 1l5j s LEU 735 Cb -0.15 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 1l5j s LEU 735 CO 0.14 0.12 -0.01 0.26 -1.32 0.00 0.00 176.35 175.54 1l5j s TRP 736 N 0.71 3.00 -0.14 5.38 0.52 0.33 -0.73 118.94 128.03 1l5j s TRP 736 Ca 0.06 -0.64 0.01 0.00 0.02 0.00 0.00 56.10 55.55 1l5j s TRP 736 Cb -0.13 -2.10 -0.00 0.00 -1.15 0.00 0.00 33.47 30.09 1l5j s TRP 736 CO 0.02 -0.37 -0.18 0.08 0.02 0.00 0.00 176.95 176.52 1l5j s VAL 737 N 1.21 2.51 -0.34 4.03 1.01 0.04 -0.79 120.40 128.07 1l5j s VAL 737 Ca 0.03 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 1l5j s VAL 737 Cb -0.15 -2.03 0.13 0.00 0.00 0.00 0.00 36.38 34.34 1l5j s VAL 737 CO 0.00 0.53 0.21 0.00 0.00 0.00 0.00 175.10 175.85 1l5j s ALA 738 N 0.65 0.69 0.40 5.51 0.00 -0.30 -0.50 121.76 128.20 1l5j s ALA 738 Ca -0.09 -1.58 -0.27 0.00 0.00 0.00 0.00 51.96 50.02 1l5j s ALA 738 Cb -0.16 -1.61 -0.10 0.00 0.00 0.00 0.00 23.12 21.25 1l5j s ALA 738 CO 0.02 -2.01 1.40 -2.30 0.00 0.00 0.00 175.76 172.87 1l5j n PRO 739 N 4.34 2.33 0.20 0.00 -0.02 -1.26 -4.37 135.00 136.22 1l5j n PRO 739 Ca 0.08 0.82 0.05 0.00 -2.02 0.00 0.00 63.50 62.43 1l5j n PRO 739 Cb 0.39 -2.54 0.42 0.00 -0.02 0.00 0.00 33.50 31.75 1l5j n PRO 739 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1l5j h PRO 740 N 2.55 0.00 -4.59 0.52 0.13 -1.84 -3.31 132.00 125.46 1l5j h PRO 740 Ca -0.49 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.40 1l5j h PRO 740 Cb 1.27 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.25 1l5j h PRO 740 CO 0.62 0.33 -0.63 0.95 -0.23 0.00 0.00 178.00 179.04 1l5j s THR 741 N -4.01 0.16 0.06 1.56 -4.23 -1.26 0.35 115.64 108.28 1l5j s THR 741 Ca -0.02 -1.97 0.23 0.00 -1.18 0.00 0.00 61.69 58.76 1l5j s THR 741 Cb 0.13 -2.33 0.23 0.00 1.34 0.00 0.00 72.50 71.87 1l5j s THR 741 CO 0.69 -0.20 1.78 0.08 -0.54 0.00 0.00 174.62 176.42 1l5j h ARG 742 N 2.68 0.00 -0.50 3.99 0.11 -1.56 -2.33 114.38 116.77 1l5j h ARG 742 Ca -0.36 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.61 1l5j h ARG 742 Cb 1.23 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.29 1l5j h ARG 742 CO 0.57 0.23 -0.11 0.52 0.10 0.00 0.00 179.97 181.28 1l5j h MET 743 N 0.00 0.95 -0.38 0.08 2.86 -1.95 -1.20 114.93 115.29 1l5j h MET 743 Ca -0.00 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.26 1l5j h MET 743 Cb 0.82 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 1l5j h MET 743 CO 0.03 1.02 0.15 -0.44 1.06 0.00 0.00 176.91 178.74 1l5j h ASP 744 N 0.81 0.52 -0.37 1.22 3.32 -1.90 -2.32 116.42 117.69 1l5j h ASP 744 Ca 0.13 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1l5j h ASP 744 Cb 0.67 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1l5j h ASP 744 CO 0.05 0.54 0.23 0.00 -1.72 0.00 0.00 179.24 178.34 1l5j h ALA 745 N 1.00 0.48 -0.84 3.45 0.00 -1.29 -0.77 119.26 121.28 1l5j h ALA 745 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1l5j h ALA 745 Cb 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1l5j h ALA 745 CO -0.01 -0.03 0.47 0.00 0.00 0.00 0.00 179.25 179.67 1l5j h ALA 746 N 1.10 1.07 -0.27 0.00 0.00 -1.14 0.52 119.26 120.55 1l5j h ALA 746 Ca 0.13 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1l5j h ALA 746 Cb -0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1l5j h ALA 746 CO -0.03 0.58 -0.37 0.37 0.00 0.00 0.00 179.25 179.81 1l5j h GLN 747 N 1.17 0.72 -0.88 0.00 5.75 -1.08 0.58 115.11 121.36 1l5j h GLN 747 Ca 0.30 -0.42 0.04 0.00 -0.15 0.00 0.00 58.65 58.42 1l5j h GLN 747 Cb 0.02 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.55 1l5j h GLN 747 CO -0.05 1.04 0.57 -0.07 -2.65 0.00 0.00 178.83 177.67 1l5j h LEU 748 N 0.45 0.94 -0.04 -2.39 4.07 -0.91 -0.58 115.31 116.85 1l5j h LEU 748 Ca 0.03 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 1l5j h LEU 748 Cb 0.95 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.49 1l5j h LEU 748 CO 0.09 0.64 -0.00 0.74 -1.08 0.00 0.00 178.44 178.82 1l5j h THR 749 N 1.09 1.25 -0.83 0.22 2.02 -0.64 -1.24 112.91 114.78 1l5j h THR 749 Ca 0.36 -0.77 0.16 0.00 0.77 0.00 0.00 66.41 66.93 1l5j h THR 749 Cb 0.03 1.69 -0.10 0.00 -1.74 0.00 0.00 68.15 68.03 1l5j h THR 749 CO -0.13 0.21 0.38 -0.08 0.37 0.00 0.00 175.52 176.27 1l5j h GLU 750 N -0.23 0.49 -0.00 6.66 4.57 -0.49 -1.14 114.58 124.44 1l5j h GLU 750 Ca 0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1l5j h GLU 750 Cb 0.33 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1l5j h GLU 750 CO 0.00 0.32 -0.05 0.39 -1.18 0.00 0.00 179.01 178.49 1l5j n GLU 751 N -4.96 0.68 -0.32 1.92 1.02 -0.26 -4.92 120.64 113.80 1l5j n GLU 751 Ca 0.17 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1l5j n GLU 751 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1l5j n GLU 751 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l5j n GLY 752 N 1.23 0.79 0.22 0.62 0.00 -0.43 -4.97 105.19 102.66 1l5j n GLY 752 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 1l5j n GLY 752 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1l5j h TYR 753 N 0.00 0.00 -0.18 1.61 -1.99 -1.44 -2.97 116.97 112.00 1l5j h TYR 753 Ca 0.00 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 1l5j h TYR 753 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1l5j h TYR 753 CO 0.00 0.21 -0.23 1.88 -0.00 0.00 0.00 178.16 180.02 1l5j h TYR 754 N 0.00 0.35 -0.53 4.88 0.99 -1.85 -1.60 116.97 119.22 1l5j h TYR 754 Ca -0.00 -0.06 0.04 0.00 2.00 0.00 0.00 58.73 60.70 1l5j h TYR 754 Cb 0.74 -0.09 -0.04 0.00 1.00 0.00 0.00 36.73 38.34 1l5j h TYR 754 CO 0.00 0.54 0.29 1.03 -0.00 0.00 0.00 178.16 180.02 1l5j h SER 755 N 0.29 0.45 0.02 3.88 0.87 -1.89 0.28 113.55 117.44 1l5j h SER 755 Ca 0.05 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1l5j h SER 755 Cb 0.58 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1l5j h SER 755 CO 0.04 0.31 -0.01 0.58 -0.53 0.00 0.00 176.83 177.22 1l5j h VAL 756 N 0.57 1.04 -0.52 2.23 2.07 -1.44 -0.96 116.25 119.23 1l5j h VAL 756 Ca 0.22 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1l5j h VAL 756 Cb 0.09 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1l5j h VAL 756 CO -0.13 0.04 0.32 -0.26 0.02 0.00 0.00 177.57 177.56 1l5j h PHE 757 N -0.10 0.69 -0.31 1.57 0.04 -1.01 -2.12 116.94 115.71 1l5j h PHE 757 Ca -0.00 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.78 1l5j h PHE 757 Cb 0.09 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 1l5j h PHE 757 CO -0.05 0.47 0.18 0.78 -0.60 0.00 0.00 178.31 179.09 1l5j h GLY 758 N 0.70 0.42 2.00 -1.45 0.00 -0.32 -1.84 103.07 102.58 1l5j h GLY 758 Ca 0.19 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 1l5j h GLY 758 CO -0.04 0.12 -0.27 0.50 0.00 0.00 0.00 176.54 176.86 1l5j h LYS 759 N 0.37 0.00 0.00 4.80 1.57 -0.99 -1.96 116.57 120.35 1l5j h LYS 759 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1l5j h LYS 759 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1l5j h LYS 759 CO -0.05 0.27 0.00 -1.13 -0.57 0.00 0.00 179.45 177.96 1l5j n SER 760 N -3.97 0.14 0.00 0.86 3.41 -0.81 -4.52 113.62 108.72 1l5j n SER 760 Ca -0.02 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1l5j n SER 760 Cb 0.34 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1l5j n SER 760 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l5j n GLY 761 N 1.20 0.67 3.74 5.00 0.00 -0.74 -2.17 105.19 112.90 1l5j n GLY 761 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1l5j n GLY 761 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5j s ALA 762 N -2.31 2.25 -0.28 4.61 0.00 -0.72 -4.74 121.76 120.57 1l5j s ALA 762 Ca 0.00 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 52.63 1l5j s ALA 762 Cb 0.00 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1l5j s ALA 762 CO 0.00 -1.65 0.22 0.50 0.00 0.00 0.00 175.76 174.82 1l5j s ARG 763 N -3.93 3.97 -0.31 0.00 3.52 0.10 -4.66 118.95 117.64 1l5j s ARG 763 Ca 0.72 -0.26 -0.10 0.00 -0.13 0.00 0.00 55.73 55.96 1l5j s ARG 763 Cb -0.26 -3.65 -0.01 0.00 -1.56 0.00 0.00 34.95 29.46 1l5j s ARG 763 CO 0.43 -0.18 0.17 0.42 -0.81 0.00 0.00 175.30 175.33 1l5j s ILE 764 N 1.75 4.76 0.36 4.11 1.01 -1.26 -0.78 121.20 131.16 1l5j s ILE 764 Ca 0.08 -0.35 -0.05 0.00 0.00 0.00 0.00 60.65 60.34 1l5j s ILE 764 Cb -0.16 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.85 1l5j s ILE 764 CO 0.10 0.07 0.64 -1.61 0.00 0.00 0.00 174.94 174.14 1l5j s GLU 765 N 1.64 3.60 0.60 2.79 0.41 0.35 -4.98 118.70 123.11 1l5j s GLU 765 Ca 0.05 0.04 -0.16 0.00 -0.41 0.00 0.00 54.97 54.49 1l5j s GLU 765 Cb -0.17 -2.55 -0.03 0.00 -1.78 0.00 0.00 34.13 29.60 1l5j s GLU 765 CO 0.07 0.07 1.09 0.96 -0.49 0.00 0.00 175.26 176.95 1l5j s ILE 766 N -2.33 3.51 0.06 -1.63 -5.25 -1.26 -4.49 121.20 109.80 1l5j s ILE 766 Ca 0.45 0.75 -0.35 0.00 -0.99 0.00 0.00 60.65 60.51 1l5j s ILE 766 Cb -0.10 -3.27 -0.14 0.00 2.95 0.00 0.00 42.46 41.90 1l5j s ILE 766 CO 0.35 -0.38 1.64 -2.65 -1.79 0.00 0.00 174.94 172.10 1l5j n PRO 767 N -2.01 1.96 0.00 0.37 -0.02 -1.26 -4.82 135.00 129.23 1l5j n PRO 767 Ca 0.10 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1l5j n PRO 767 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1l5j n PRO 767 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l5j n GLY 768 N 3.60 -0.76 0.21 -1.23 0.00 -1.25 -3.71 105.19 102.06 1l5j n GLY 768 Ca 0.19 -1.36 0.03 0.00 0.00 0.00 0.00 46.02 44.88 1l5j n GLY 768 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5j n SER 770 N -4.17 0.00 0.31 0.00 2.88 -1.26 -1.93 113.62 109.44 1l5j n SER 770 Ca -0.02 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.69 1l5j n SER 770 Cb 0.35 0.00 0.85 0.00 -0.75 0.00 0.00 64.21 64.67 1l5j n SER 770 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1l5j h LEU 771 N 0.00 0.00 -1.16 2.46 3.38 -1.92 -2.97 115.31 115.10 1l5j h LEU 771 Ca 0.00 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.20 1l5j h LEU 771 Cb 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 1l5j h LEU 771 CO 0.00 0.00 0.62 0.00 0.09 0.00 0.00 178.44 179.15 1l5j n MET 773 N -4.74 0.66 -1.54 0.00 0.00 -1.12 -4.84 117.12 105.55 1l5j n MET 773 Ca 0.25 0.16 -0.08 0.00 -0.00 0.00 0.00 57.70 58.02 1l5j n MET 773 Cb 0.73 -1.66 -0.02 0.00 0.00 0.00 0.00 33.22 32.26 1l5j n MET 773 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l5j n GLY 774 N 1.68 0.68 0.02 -5.12 0.00 -1.00 -4.82 105.19 96.63 1l5j n GLY 774 Ca -0.26 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.24 1l5j n GLY 774 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1l5j n ASN 775 N 0.64 0.64 0.00 1.61 2.04 -1.26 -4.52 115.26 114.41 1l5j n ASN 775 Ca -0.08 -0.30 0.00 0.00 -0.44 0.00 0.00 54.58 53.75 1l5j n ASN 775 Cb 0.36 0.72 0.00 0.00 -2.53 0.00 0.00 39.78 38.33 1l5j n ASN 775 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1l5j n GLN 776 N -1.83 0.00 -2.08 -3.83 6.02 -1.26 -4.71 117.38 109.68 1l5j n GLN 776 Ca 0.03 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.64 1l5j n GLN 776 Cb 0.41 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.67 1l5j n GLN 776 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l5j s ALA 777 N -2.00 3.03 0.04 -1.58 0.00 -1.26 -5.01 121.76 114.98 1l5j s ALA 777 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1l5j s ALA 777 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1l5j s ALA 777 CO 0.00 -0.87 -0.04 1.03 0.00 0.00 0.00 175.76 175.87 1l5j s ARG 778 N -2.59 0.49 0.75 0.00 0.52 -1.26 -4.51 118.95 112.35 1l5j s ARG 778 Ca 0.63 -0.88 -0.11 0.00 -0.52 0.00 0.00 55.73 54.85 1l5j s ARG 778 Cb -0.34 0.01 0.04 0.00 0.52 0.00 0.00 34.95 35.18 1l5j s ARG 778 CO 0.42 -0.04 1.08 0.54 0.02 0.00 0.00 175.30 177.33 1l5j s VAL 779 N -2.32 3.48 0.39 3.52 0.11 -0.57 -5.00 120.40 120.01 1l5j s VAL 779 Ca -0.06 0.48 -0.27 0.00 -2.93 0.00 0.00 61.98 59.20 1l5j s VAL 779 Cb -0.04 -3.28 -0.10 0.00 -1.53 0.00 0.00 36.38 31.44 1l5j s VAL 779 CO -0.03 -0.63 1.38 0.00 -3.33 0.00 0.00 175.10 172.49 1l5j s ALA 780 N -3.16 3.40 0.19 1.54 0.00 -1.26 -4.60 121.76 117.87 1l5j s ALA 780 Ca 0.59 1.38 -0.32 0.00 0.00 0.00 0.00 51.96 53.62 1l5j s ALA 780 Cb -0.14 -3.54 -0.16 0.00 0.00 0.00 0.00 23.12 19.29 1l5j s ALA 780 CO 0.54 -0.91 1.03 -0.25 0.00 0.00 0.00 175.76 176.17 1l5j n ASP 781 N 0.32 0.85 0.00 0.00 10.43 -1.26 -1.65 116.55 125.24 1l5j n ASP 781 Ca 0.02 1.15 0.00 0.00 2.57 0.00 0.00 54.79 58.53 1l5j n ASP 781 Cb 0.42 -1.17 0.00 0.00 1.84 0.00 0.00 41.12 42.21 1l5j n ASP 781 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1l5j n GLY 782 N 1.81 0.15 3.79 0.44 0.00 -0.14 -4.94 105.19 106.30 1l5j n GLY 782 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1l5j n GLY 782 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5j s ALA 783 N -1.34 2.74 -0.19 4.61 0.00 -0.66 -4.72 121.76 122.21 1l5j s ALA 783 Ca 0.00 0.63 -0.12 0.00 0.00 0.00 0.00 51.96 52.47 1l5j s ALA 783 Cb 0.00 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 1l5j s ALA 783 CO 0.00 -0.66 0.22 0.99 0.00 0.00 0.00 175.76 176.30 1l5j s THR 784 N -2.04 5.35 0.04 0.00 2.01 -1.26 -1.40 115.64 118.34 1l5j s THR 784 Ca 0.68 0.36 0.06 0.00 0.31 0.00 0.00 61.69 63.10 1l5j s THR 784 Cb -0.19 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 1l5j s THR 784 CO 0.28 0.40 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.75 1l5j s VAL 785 N 0.55 1.30 -0.22 3.82 1.01 0.88 -1.67 120.40 126.08 1l5j s VAL 785 Ca 0.12 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.03 1l5j s VAL 785 Cb -0.12 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1l5j s VAL 785 CO 0.02 0.10 -0.02 -0.69 0.00 0.00 0.00 175.10 174.51 1l5j s VAL 786 N -0.78 3.63 0.03 2.92 1.01 -0.86 0.13 120.40 126.48 1l5j s VAL 786 Ca 0.04 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.67 1l5j s VAL 786 Cb -0.08 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1l5j s VAL 786 CO 0.01 0.41 -0.16 -0.55 0.00 0.00 0.00 175.10 174.81 1l5j s SER 787 N 1.42 1.88 0.00 3.32 0.15 0.40 -0.93 113.70 119.94 1l5j s SER 787 Ca 0.05 -0.44 0.19 0.00 0.70 0.00 0.00 55.95 56.45 1l5j s SER 787 Cb -0.14 -0.15 0.52 0.00 -1.71 0.00 0.00 66.02 64.54 1l5j s SER 787 CO -0.01 0.09 1.43 0.35 1.20 0.00 0.00 173.24 176.30 1l5j n THR 788 N 2.01 0.57 -1.05 6.45 -2.24 -0.74 -1.14 114.28 118.14 1l5j n THR 788 Ca -0.17 -0.66 -0.22 0.00 -2.27 0.00 0.00 64.05 60.73 1l5j n THR 788 Cb 0.54 0.52 0.18 0.00 -2.10 0.00 0.00 70.33 69.48 1l5j n THR 788 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1l5j n SER 789 N 1.04 -1.47 0.02 3.42 3.41 -1.26 -4.52 113.62 114.26 1l5j n SER 789 Ca 0.18 -1.06 0.02 0.00 -0.26 0.00 0.00 58.87 57.74 1l5j n SER 789 Cb 0.47 -0.75 -0.09 0.00 -0.26 0.00 0.00 64.21 63.58 1l5j n SER 789 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1l5j n THR 790 N -4.10 1.00 -4.09 6.66 -2.24 -1.26 -4.86 114.28 105.39 1l5j n THR 790 Ca 0.12 -0.67 -0.17 0.00 -2.27 0.00 0.00 64.05 61.05 1l5j n THR 790 Cb 0.44 -0.57 -0.16 0.00 -2.10 0.00 0.00 70.33 67.94 1l5j n THR 790 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1l5j s ARG 791 N -3.00 0.51 -0.23 -0.78 0.52 -1.26 -4.94 118.95 109.77 1l5j s ARG 791 Ca -0.04 -0.08 0.10 0.00 -0.52 0.00 0.00 55.73 55.19 1l5j s ARG 791 Cb 0.09 -0.56 0.43 0.00 0.52 0.00 0.00 34.95 35.44 1l5j s ARG 791 CO 0.82 -0.02 1.25 0.27 0.02 0.00 0.00 175.30 177.64 1l5j n ASN 792 N 3.65 2.02 -4.64 0.23 6.94 -1.26 -4.84 115.26 117.36 1l5j n ASN 792 Ca -0.21 -3.89 -0.35 0.00 -0.02 0.00 0.00 54.58 50.11 1l5j n ASN 792 Cb 0.53 -0.53 0.10 0.00 -2.36 0.00 0.00 39.78 37.51 1l5j n ASN 792 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1l5j n PHE 793 N -1.10 0.90 -1.70 -2.53 0.99 -1.26 -2.28 117.46 110.49 1l5j n PHE 793 Ca 0.23 0.40 -0.43 0.00 -0.00 0.00 0.00 57.45 57.64 1l5j n PHE 793 Cb 0.75 -2.10 -0.02 0.00 -1.00 0.00 0.00 39.48 37.12 1l5j n PHE 793 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1l5j n PRO 794 N -2.19 2.21 -1.38 -1.08 -0.02 -1.26 -2.44 135.00 128.84 1l5j n PRO 794 Ca 0.13 0.78 -0.13 0.00 -2.02 0.00 0.00 63.50 62.27 1l5j n PRO 794 Cb 0.50 -2.44 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 1l5j n PRO 794 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1l5j n ASN 795 N 1.66 -4.50 -0.04 2.55 3.02 -1.24 -4.94 115.26 111.77 1l5j n ASN 795 Ca 0.08 0.31 -0.01 0.00 -0.03 0.00 0.00 54.58 54.93 1l5j n ASN 795 Cb 0.34 -3.12 -0.00 0.00 -0.61 0.00 0.00 39.78 36.39 1l5j n ASN 795 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1l5j h ARG 796 N 0.00 0.00 0.00 3.52 9.65 -1.83 -3.39 114.38 122.33 1l5j h ARG 796 Ca -0.26 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.51 1l5j h ARG 796 Cb 0.83 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.39 1l5j h ARG 796 CO 0.38 0.00 -0.54 -0.07 2.80 0.00 0.00 179.97 182.54 1l5j h LEU 797 N -0.74 0.00 -7.39 3.80 -0.00 -1.82 -3.33 115.31 105.83 1l5j h LEU 797 Ca 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 57.88 58.10 1l5j h LEU 797 Cb 0.10 0.00 -0.11 0.00 -0.00 0.00 0.00 40.66 40.65 1l5j h LEU 797 CO 0.00 0.54 0.61 -0.83 -0.00 0.00 0.00 178.44 178.76 1l5j s GLY 798 N -4.47 -0.32 -0.19 0.83 0.00 -1.26 -1.52 107.32 100.39 1l5j s GLY 798 Ca 0.02 0.54 -0.29 0.00 0.00 0.00 0.00 44.72 44.99 1l5j s GLY 798 CO 0.74 0.13 1.01 -1.59 0.00 0.00 0.00 173.10 173.39 1l5j s THR 799 N -2.95 4.72 -1.17 0.90 2.01 -1.26 -3.09 115.64 114.81 1l5j s THR 799 Ca 0.11 2.00 0.00 0.00 0.31 0.00 0.00 61.69 64.12 1l5j s THR 799 Cb 0.00 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.22 1l5j s THR 799 CO -0.02 -0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.41 1l5j n GLY 800 N 3.27 1.14 3.79 4.40 0.00 -1.26 -0.97 105.19 115.57 1l5j n GLY 800 Ca 0.10 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1l5j n GLY 800 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5j s ALA 801 N -2.16 3.11 -0.26 4.61 0.00 -1.18 -3.81 121.76 122.07 1l5j s ALA 801 Ca 0.00 0.55 -0.06 0.00 0.00 0.00 0.00 51.96 52.45 1l5j s ALA 801 Cb 0.00 -3.21 -0.00 0.00 0.00 0.00 0.00 23.12 19.91 1l5j s ALA 801 CO 0.00 0.01 0.04 -0.80 0.00 0.00 0.00 175.76 175.02 1l5j s ASN 802 N -1.77 4.90 -0.16 0.00 0.01 -0.49 -4.56 114.94 112.88 1l5j s ASN 802 Ca 0.57 -0.50 0.01 0.00 -0.71 0.00 0.00 52.86 52.23 1l5j s ASN 802 Cb -0.17 -1.85 0.01 0.00 0.41 0.00 0.00 41.25 39.65 1l5j s ASN 802 CO 0.22 -0.10 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.82 1l5j s VAL 803 N 1.52 2.17 -0.06 1.60 1.01 -1.26 -0.08 120.40 125.30 1l5j s VAL 803 Ca 0.04 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 1l5j s VAL 803 Cb -0.16 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1l5j s VAL 803 CO 0.01 0.54 0.43 -0.36 0.00 0.00 0.00 175.10 175.72 1l5j s PHE 804 N 1.02 3.61 -0.06 5.22 0.40 0.12 -3.32 117.98 124.97 1l5j s PHE 804 Ca -0.02 0.92 -0.14 0.00 -0.60 0.00 0.00 56.93 57.09 1l5j s PHE 804 Cb -0.14 -2.42 -0.05 0.00 0.51 0.00 0.00 43.02 40.92 1l5j s PHE 804 CO -0.06 0.39 0.37 -0.51 0.70 0.00 0.00 175.22 176.11 1l5j s LEU 805 N -0.19 4.39 0.31 -0.37 1.02 -0.59 -0.46 118.68 122.80 1l5j s LEU 805 Ca 0.24 0.80 -0.19 0.00 0.02 0.00 0.00 54.13 55.00 1l5j s LEU 805 Cb -0.16 -2.51 0.04 0.00 0.02 0.00 0.00 46.19 43.59 1l5j s LEU 805 CO 0.11 0.24 0.79 0.00 0.02 0.00 0.00 176.35 177.51 1l5j s ALA 806 N -0.52 -1.07 0.76 4.21 0.00 -0.29 -2.07 121.76 122.78 1l5j s ALA 806 Ca 0.22 -0.47 -0.11 0.00 0.00 0.00 0.00 51.96 51.60 1l5j s ALA 806 Cb -0.15 0.75 0.05 0.00 0.00 0.00 0.00 23.12 23.76 1l5j s ALA 806 CO 0.10 -1.02 1.08 -1.54 0.00 0.00 0.00 175.76 174.38 1l5j s SER 807 N -3.02 4.75 0.17 0.00 1.04 -1.26 -4.03 113.70 111.36 1l5j s SER 807 Ca 0.14 1.68 -0.12 0.00 0.48 0.00 0.00 55.95 58.13 1l5j s SER 807 Cb -0.05 -2.45 0.08 0.00 0.10 0.00 0.00 66.02 63.70 1l5j s SER 807 CO 0.08 -1.86 1.74 0.00 0.98 0.00 0.00 173.24 174.18 1l5j h ALA 808 N -1.01 0.79 -0.49 5.32 0.00 -1.95 -0.50 119.26 121.42 1l5j h ALA 808 Ca -0.44 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 1l5j h ALA 808 Cb 1.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1l5j h ALA 808 CO 0.54 0.39 0.01 1.05 0.00 0.00 0.00 179.25 181.24 1l5j h GLU 809 N 0.84 0.86 -0.65 0.00 9.09 -1.93 -0.21 114.58 122.58 1l5j h GLU 809 Ca 0.20 -0.27 -0.05 0.00 0.05 0.00 0.00 59.36 59.29 1l5j h GLU 809 Cb 0.19 -0.08 -0.03 0.00 -1.65 0.00 0.00 28.75 27.18 1l5j h GLU 809 CO -0.02 0.90 0.20 1.25 0.05 0.00 0.00 179.01 181.39 1l5j h LEU 810 N 0.72 0.94 -0.90 3.06 5.85 -1.92 -2.22 115.31 120.85 1l5j h LEU 810 Ca 0.14 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1l5j h LEU 810 Cb 0.50 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1l5j h LEU 810 CO 0.02 0.90 0.16 0.00 -0.34 0.00 0.00 178.44 179.19 1l5j h ALA 811 N 1.08 1.10 -0.56 1.25 0.00 -0.73 -0.44 119.26 120.96 1l5j h ALA 811 Ca 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1l5j h ALA 811 Cb 0.30 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1l5j h ALA 811 CO -0.01 0.60 0.27 0.00 0.00 0.00 0.00 179.25 180.11 1l5j h ALA 812 N 1.24 0.72 -0.31 0.00 0.00 -0.88 0.74 119.26 120.77 1l5j h ALA 812 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1l5j h ALA 812 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1l5j h ALA 812 CO -0.00 0.29 0.17 0.28 0.00 0.00 0.00 179.25 179.99 1l5j h VAL 813 N 0.76 1.13 0.00 0.00 2.07 -0.75 -1.81 116.25 117.65 1l5j h VAL 813 Ca 0.19 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1l5j h VAL 813 Cb 0.12 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1l5j h VAL 813 CO -0.02 0.13 -0.13 0.00 0.02 0.00 0.00 177.57 177.56 1l5j h ALA 814 N 1.04 1.40 -0.21 1.67 0.00 -0.75 -1.85 119.26 120.56 1l5j h ALA 814 Ca 0.11 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1l5j h ALA 814 Cb 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1l5j h ALA 814 CO -0.02 0.16 -0.51 0.00 0.00 0.00 0.00 179.25 178.88 1l5j h ALA 815 N 1.87 0.70 0.00 0.00 0.00 -0.03 -1.35 119.26 120.45 1l5j h ALA 815 Ca -0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 1l5j h ALA 815 Cb 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1l5j h ALA 815 CO 0.02 0.68 -0.69 -0.07 0.00 0.00 0.00 179.25 179.18 1l5j h LEU 816 N 0.47 0.00 0.00 0.00 3.38 -0.78 -3.34 115.31 115.05 1l5j h LEU 816 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1l5j h LEU 816 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1l5j h LEU 816 CO 0.10 0.69 -1.91 -0.38 0.09 0.00 0.00 178.44 177.04 1l5j n ILE 817 N -3.68 0.29 -0.74 1.22 -0.00 -0.86 -4.66 119.36 110.94 1l5j n ILE 817 Ca -0.01 -0.49 0.00 0.00 -0.00 0.00 0.00 62.75 62.25 1l5j n ILE 817 Cb 0.69 -0.08 0.00 0.00 -0.00 0.00 0.00 39.64 40.25 1l5j n ILE 817 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1l5j n GLY 818 N 1.60 0.78 3.52 7.39 0.00 -0.51 -5.00 105.19 112.97 1l5j n GLY 818 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 1l5j n GLY 818 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l5j s LYS 819 N -0.26 1.40 0.05 1.61 -2.85 -1.23 0.04 119.74 118.50 1l5j s LYS 819 Ca 0.00 -1.06 -0.30 0.00 -1.00 0.00 0.00 55.97 53.60 1l5j s LYS 819 Cb 0.00 0.48 -0.05 0.00 -2.06 0.00 0.00 37.83 36.19 1l5j s LYS 819 CO 0.00 -0.58 1.21 -0.51 0.10 0.00 0.00 175.35 175.57 1l5j s LEU 820 N -2.94 4.36 0.86 2.77 1.43 -0.30 -4.39 118.68 120.47 1l5j s LEU 820 Ca 0.15 2.00 -0.12 0.00 -1.03 0.00 0.00 54.13 55.13 1l5j s LEU 820 Cb -0.00 -3.58 0.11 0.00 0.03 0.00 0.00 46.19 42.75 1l5j s LEU 820 CO 0.02 -0.49 1.14 -2.16 0.23 0.00 0.00 176.35 175.09 1l5j s PRO 821 N 1.23 1.52 0.46 1.29 0.04 -1.26 -1.12 135.00 137.16 1l5j s PRO 821 Ca 0.59 0.30 -0.04 0.00 0.04 0.00 0.00 61.00 61.88 1l5j s PRO 821 Cb -0.29 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1l5j s PRO 821 CO 0.28 -1.93 0.74 0.95 0.04 0.00 0.00 177.00 177.08 1l5j s THR 822 N -3.34 4.86 0.42 1.26 -4.23 -1.26 -4.53 115.64 108.82 1l5j s THR 822 Ca 0.63 0.02 0.15 0.00 -1.18 0.00 0.00 61.69 61.31 1l5j s THR 822 Cb -0.14 -3.83 0.35 0.00 1.34 0.00 0.00 72.50 70.22 1l5j s THR 822 CO 0.52 -0.75 1.92 -0.65 -0.54 0.00 0.00 174.62 175.12 1l5j h PRO 823 N 0.32 0.42 0.48 3.99 0.11 -1.97 0.34 132.00 135.70 1l5j h PRO 823 Ca -0.47 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1l5j h PRO 823 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1l5j h PRO 823 CO 0.61 0.28 -0.23 0.93 -0.21 0.00 0.00 178.00 179.38 1l5j h GLU 824 N 0.44 -0.62 -0.49 1.05 5.08 -2.00 -1.44 114.58 116.59 1l5j h GLU 824 Ca 0.37 0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.68 1l5j h GLU 824 Cb 0.81 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 1l5j h GLU 824 CO -0.12 -0.36 -0.06 1.05 -1.00 0.00 0.00 179.01 178.52 1l5j h GLU 825 N -0.76 0.85 -0.16 2.33 4.11 -1.65 -2.77 114.58 116.53 1l5j h GLU 825 Ca -0.07 -0.27 0.04 0.00 0.07 0.00 0.00 59.36 59.14 1l5j h GLU 825 Cb 0.55 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 1l5j h GLU 825 CO 0.11 0.89 -0.13 -0.92 0.07 0.00 0.00 179.01 179.02 1l5j h TYR 826 N 0.78 -0.33 -0.87 2.06 5.03 -0.27 -2.07 116.97 121.30 1l5j h TYR 826 Ca 0.14 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.51 1l5j h TYR 826 Cb 0.55 0.17 -0.05 0.00 1.55 0.00 0.00 36.73 38.95 1l5j h TYR 826 CO 0.03 -0.20 0.56 1.96 -1.32 0.00 0.00 178.16 179.19 1l5j h GLN 827 N -0.15 1.05 -0.22 1.82 1.08 -1.15 -1.31 115.11 116.23 1l5j h GLN 827 Ca 0.10 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1l5j h GLN 827 Cb 0.30 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1l5j h GLN 827 CO -0.25 0.69 0.15 1.15 -0.95 0.00 0.00 178.83 179.62 1l5j h THR 828 N 1.08 1.06 0.01 -0.54 2.02 -1.16 0.40 112.91 115.77 1l5j h THR 828 Ca 0.35 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.42 1l5j h THR 828 Cb 0.01 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1l5j h THR 828 CO -0.12 0.06 -0.00 1.88 0.37 0.00 0.00 175.52 177.70 1l5j h TYR 829 N 0.30 -0.01 -0.04 3.16 -1.99 -1.00 -3.20 116.97 114.20 1l5j h TYR 829 Ca 0.08 -0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.71 1l5j h TYR 829 Cb -0.03 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 1l5j h TYR 829 CO -0.06 0.09 -0.45 0.28 -0.00 0.00 0.00 178.16 178.01 1l5j h VAL 830 N -0.10 1.33 -0.74 -2.88 2.07 -1.11 -2.96 116.25 111.85 1l5j h VAL 830 Ca -0.00 -1.59 0.03 0.00 0.82 0.00 0.00 66.70 65.96 1l5j h VAL 830 Cb 0.10 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1l5j h VAL 830 CO 0.00 0.46 0.49 0.00 0.02 0.00 0.00 177.57 178.54 1l5j h ALA 831 N 1.45 1.56 0.00 1.67 0.00 -0.91 -0.50 119.26 122.53 1l5j h ALA 831 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l5j h ALA 831 Cb 0.84 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1l5j h ALA 831 CO 0.06 0.37 0.00 1.96 0.00 0.00 0.00 179.25 181.64 1l5j h GLN 832 N 0.91 0.00 -0.24 0.00 4.20 -1.55 -2.86 115.11 115.57 1l5j h GLN 832 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1l5j h GLN 832 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1l5j h GLN 832 CO -0.08 0.00 0.00 0.28 -0.67 0.00 0.00 178.83 178.36 1l5j n VAL 833 N -2.91 0.33 0.97 -0.54 0.31 -0.24 -4.30 118.33 111.95 1l5j n VAL 833 Ca 0.01 -0.67 0.10 0.00 -0.01 0.00 0.00 64.34 63.77 1l5j n VAL 833 Cb 0.31 1.13 -0.11 0.00 -0.91 0.00 0.00 33.84 34.26 1l5j n VAL 833 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1l5j n ASP 834 N 1.27 1.05 0.05 4.52 10.43 -0.92 -4.13 116.55 128.82 1l5j n ASP 834 Ca 0.16 -1.02 -0.01 0.00 2.57 0.00 0.00 54.79 56.48 1l5j n ASP 834 Cb 0.55 0.96 0.26 0.00 1.84 0.00 0.00 41.12 44.73 1l5j n ASP 834 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 1l5j h LYS 835 N 0.18 0.39 -1.06 -1.24 1.79 -1.75 -2.73 116.57 112.16 1l5j h LYS 835 Ca 0.00 -0.13 -0.63 0.00 -2.18 0.00 0.00 60.65 57.71 1l5j h LYS 835 Cb 0.50 -0.03 -0.35 0.00 -1.58 0.00 0.00 32.23 30.77 1l5j h LYS 835 CO 0.00 0.59 0.10 0.25 -1.08 0.00 0.00 179.45 179.31 1l5j n THR 836 N -4.16 3.10 0.25 -0.16 -2.24 -1.26 -4.69 114.28 105.11 1l5j n THR 836 Ca -0.00 -3.75 0.14 0.00 -2.27 0.00 0.00 64.05 58.17 1l5j n THR 836 Cb 0.36 -1.17 0.38 0.00 -2.10 0.00 0.00 70.33 67.81 1l5j n THR 836 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l5j h ALA 837 N 2.23 1.00 -0.00 6.98 0.00 -1.65 -1.75 119.26 126.06 1l5j h ALA 837 Ca 0.49 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.19 1l5j h ALA 837 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1l5j h ALA 837 CO 1.19 0.00 -0.88 0.28 0.00 0.00 0.00 179.25 179.85 1l5j h VAL 838 N 0.00 1.46 0.11 0.00 2.07 -1.85 -2.78 116.25 115.25 1l5j h VAL 838 Ca 0.00 -2.52 -0.29 0.00 0.82 0.00 0.00 66.70 64.71 1l5j h VAL 838 Cb 0.80 2.41 0.03 0.00 -1.52 0.00 0.00 31.29 33.01 1l5j h VAL 838 CO 0.00 0.74 -1.22 -0.78 0.02 0.00 0.00 177.57 176.33 1l5j h ASP 839 N 0.16 0.83 -0.47 0.57 3.58 -1.92 -3.34 116.42 115.82 1l5j h ASP 839 Ca -0.05 -0.76 -0.01 0.00 0.42 0.00 0.00 57.03 56.62 1l5j h ASP 839 Cb 1.50 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 42.27 1l5j h ASP 839 CO 0.14 1.57 0.24 0.74 -2.88 0.00 0.00 179.24 179.05 1l5j h THR 840 N 0.27 1.18 -1.60 2.25 2.02 -1.34 -3.26 112.91 112.43 1l5j h THR 840 Ca -0.18 -0.50 -0.73 0.00 0.77 0.00 0.00 66.41 65.78 1l5j h THR 840 Cb 1.89 0.64 -0.29 0.00 -1.74 0.00 0.00 68.15 68.65 1l5j h THR 840 CO 0.23 0.20 0.88 -1.22 0.37 0.00 0.00 175.52 175.97 1l5j n TYR 841 N -4.64 3.08 -3.16 3.16 4.02 -1.05 -4.40 117.16 114.17 1l5j n TYR 841 Ca 0.01 -2.60 -0.39 0.00 -0.01 0.00 0.00 57.90 54.91 1l5j n TYR 841 Cb 0.10 -1.21 -0.06 0.00 -0.02 0.00 0.00 39.34 38.15 1l5j n TYR 841 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1l5j s ARG 842 N -3.96 4.34 0.27 -0.72 0.52 -1.23 -4.98 118.95 113.19 1l5j s ARG 842 Ca 0.56 0.85 0.05 0.00 -0.52 0.00 0.00 55.73 56.67 1l5j s ARG 842 Cb 0.46 -3.30 -0.02 0.00 0.52 0.00 0.00 34.95 32.61 1l5j s ARG 842 CO -0.26 0.47 0.40 0.71 0.02 0.00 0.00 175.30 176.65 1l5j s TYR 843 N -0.61 3.37 -0.15 -0.53 1.51 -1.26 -4.49 117.35 115.19 1l5j s TYR 843 Ca 0.32 -0.04 -0.29 0.00 -1.01 0.00 0.00 57.07 56.05 1l5j s TYR 843 Cb -0.20 -1.70 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 1l5j s TYR 843 CO 0.20 0.30 1.41 -0.51 -1.11 0.00 0.00 175.55 175.84 1l5j s LEU 844 N -4.06 4.18 -0.32 -1.29 1.43 -1.26 -4.97 118.68 112.40 1l5j s LEU 844 Ca 0.37 1.82 0.03 0.00 -1.03 0.00 0.00 54.13 55.32 1l5j s LEU 844 Cb -0.09 -3.54 0.09 0.00 0.03 0.00 0.00 46.19 42.68 1l5j s LEU 844 CO 0.30 -0.87 0.03 0.20 0.23 0.00 0.00 176.35 176.24 1l5j s ASN 845 N 2.63 4.53 0.60 2.29 -0.87 -1.26 -4.98 114.94 117.88 1l5j s ASN 845 Ca 0.62 -1.90 0.37 0.00 -1.57 0.00 0.00 52.86 50.38 1l5j s ASN 845 Cb -0.25 -1.45 1.85 0.00 -0.02 0.00 0.00 41.25 41.38 1l5j s ASN 845 CO 0.21 -0.35 2.18 -0.26 -2.57 0.00 0.00 177.10 176.30 1l5j h PHE 846 N 7.74 0.00 0.00 2.20 -1.00 -1.92 -1.11 116.94 122.85 1l5j h PHE 846 Ca -0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1l5j h PHE 846 Cb 1.03 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.59 1l5j h PHE 846 CO 0.47 0.03 0.00 0.27 -1.61 0.00 0.00 178.31 177.46 1l5j n ASN 847 N -3.22 0.00 -0.63 2.17 2.04 -1.26 -2.35 115.26 112.01 1l5j n ASN 847 Ca -0.02 0.27 0.07 0.00 -0.44 0.00 0.00 54.58 54.46 1l5j n ASN 847 Cb 0.19 -0.40 0.11 0.00 -2.53 0.00 0.00 39.78 37.14 1l5j n ASN 847 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1l5j n GLN 848 N -1.40 1.75 -3.83 -3.83 6.02 -0.42 -4.91 117.38 110.76 1l5j n GLN 848 Ca 0.07 -1.68 -0.36 0.00 -0.01 0.00 0.00 57.00 55.03 1l5j n GLN 848 Cb 0.21 -1.28 -0.13 0.00 1.02 0.00 0.00 30.24 30.06 1l5j n GLN 848 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1l5j s LEU 849 N -1.05 4.53 0.21 1.08 1.02 -0.99 -5.01 118.68 118.47 1l5j s LEU 849 Ca 0.21 -1.57 -0.18 0.00 0.02 0.00 0.00 54.13 52.61 1l5j s LEU 849 Cb 0.12 -1.79 0.19 0.00 0.02 0.00 0.00 46.19 44.74 1l5j s LEU 849 CO 0.17 -0.39 1.44 -0.24 0.02 0.00 0.00 176.35 177.35 1l5j n SER 850 N 4.64 -0.65 0.13 2.29 2.88 -1.26 -0.15 113.62 121.49 1l5j n SER 850 Ca -0.08 1.62 0.19 0.00 -1.33 0.00 0.00 58.87 59.27 1l5j n SER 850 Cb 0.43 -0.35 0.76 0.00 -0.75 0.00 0.00 64.21 64.30 1l5j n SER 850 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 1l5j h GLN 851 N 0.00 0.00 0.04 -1.46 -0.00 -1.94 0.64 115.11 112.39 1l5j h GLN 851 Ca 0.30 0.00 -0.31 0.00 -0.00 0.00 0.00 58.65 58.64 1l5j h GLN 851 Cb 0.53 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.98 1l5j h GLN 851 CO -0.91 0.00 -1.72 0.66 -0.00 0.00 0.00 178.83 176.85 1l5j n TYR 852 N -3.67 0.94 -0.23 0.06 4.02 0.78 -4.10 117.16 114.96 1l5j n TYR 852 Ca 0.06 0.31 -0.02 0.00 -0.01 0.00 0.00 57.90 58.24 1l5j n TYR 852 Cb 0.56 -1.11 0.10 0.00 -0.02 0.00 0.00 39.34 38.87 1l5j n TYR 852 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1l5j h THR 853 N -0.57 0.97 -0.27 -0.72 2.02 -0.61 -0.30 112.91 113.42 1l5j h THR 853 Ca -0.43 -0.24 0.05 0.00 0.77 0.00 0.00 66.41 66.57 1l5j h THR 853 Cb 1.62 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 1l5j h THR 853 CO -0.12 0.13 -0.06 -0.33 0.37 0.00 0.00 175.52 175.50 1l5j h GLU 854 N 0.69 0.00 -0.41 6.66 5.08 -1.09 0.37 114.58 125.88 1l5j h GLU 854 Ca 0.30 -0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.50 1l5j h GLU 854 Cb 0.19 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1l5j h GLU 854 CO -0.18 0.00 -0.35 0.87 -1.00 0.00 0.00 179.01 178.35 1l5j h LYS 855 N 0.00 0.96 -0.44 2.33 1.57 -1.65 -3.21 116.57 116.13 1l5j h LYS 855 Ca 0.13 -0.49 -0.07 0.00 -1.87 0.00 0.00 60.65 58.35 1l5j h LYS 855 Cb 0.20 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1l5j h LYS 855 CO -0.28 1.15 -0.02 0.00 -0.57 0.00 0.00 179.45 179.73 1l5j h ALA 856 N 0.79 1.14 0.00 3.86 0.00 -0.28 -2.96 119.26 121.81 1l5j h ALA 856 Ca 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1l5j h ALA 856 Cb 0.95 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1l5j h ALA 856 CO 0.09 0.55 -0.06 -0.44 0.00 0.00 0.00 179.25 179.39 1l5j h ASP 857 N 0.68 0.00 -0.50 0.00 3.45 -0.30 -2.57 116.42 117.18 1l5j h ASP 857 Ca 0.13 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1l5j h ASP 857 Cb 0.45 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 1l5j h ASP 857 CO 0.02 0.06 0.00 0.61 -1.57 0.00 0.00 179.24 178.36 1l5j n GLY 858 N -0.46 1.70 3.70 2.75 0.00 -1.12 -4.91 105.19 106.85 1l5j n GLY 858 Ca -0.01 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 1l5j n GLY 858 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5j s VAL 859 N -1.50 5.12 -0.18 1.61 1.01 -0.97 -5.05 120.40 120.44 1l5j s VAL 859 Ca 0.36 1.08 -0.02 0.00 0.00 0.00 0.00 61.98 63.39 1l5j s VAL 859 Cb 0.21 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1l5j s VAL 859 CO 0.21 0.25 -0.08 -0.63 0.00 0.00 0.00 175.10 174.85 1l5j s ILE 860 N 1.06 3.27 -0.11 2.22 1.01 -1.26 -5.07 121.20 122.32 1l5j s ILE 860 Ca 0.28 -0.55 -0.29 0.00 0.00 0.00 0.00 60.65 60.09 1l5j s ILE 860 Cb -0.16 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.82 1l5j s ILE 860 CO 0.11 0.47 1.80 -0.36 0.00 0.00 0.00 174.94 176.96 1l5j s PHE 861 N 0.97 1.73 -1.51 3.97 0.40 -1.26 -5.18 117.98 117.10 1l5j s PHE 861 Ca -0.01 0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.51 1l5j s PHE 861 Cb -0.15 -4.02 0.00 0.00 0.51 0.00 0.00 43.02 39.36 1l5j s PHE 861 CO -0.00 -4.02 0.38 0.94 0.70 0.00 0.00 175.22 173.22