#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 -0.38 0.13 -0.89 3.38 -1.98 0.33 115.31 115.89 1l5j h LEU 2 Ca 0.00 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1l5j h LEU 2 Cb 0.00 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1l5j h LEU 2 CO 0.00 -0.14 -0.06 -0.33 0.09 0.00 0.00 178.44 178.00 1l5j h GLU 3 N 0.04 -0.17 -0.82 1.13 5.08 -2.05 -1.02 114.58 116.77 1l5j h GLU 3 Ca 0.25 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1l5j h GLU 3 Cb 0.38 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1l5j h GLU 3 CO -0.49 -0.01 0.35 0.93 -1.00 0.00 0.00 179.01 178.78 1l5j h GLU 4 N -0.29 1.21 -0.62 2.33 5.08 -1.94 -2.21 114.58 118.14 1l5j h GLU 4 Ca -0.02 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1l5j h GLU 4 Cb 0.23 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1l5j h GLU 4 CO 0.03 0.96 0.35 -0.92 -1.00 0.00 0.00 179.01 178.44 1l5j h TYR 5 N 1.18 0.83 0.00 4.33 5.03 0.09 -2.34 116.97 126.10 1l5j h TYR 5 Ca 0.27 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.57 1l5j h TYR 5 Cb 0.19 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.20 1l5j h TYR 5 CO 0.02 0.58 -0.12 0.07 -1.32 0.00 0.00 178.16 177.39 1l5j h ARG 6 N 0.84 0.00 -0.77 1.82 0.11 -1.06 -1.86 114.38 113.46 1l5j h ARG 6 Ca 0.22 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.25 1l5j h ARG 6 Cb 0.01 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.06 1l5j h ARG 6 CO -0.04 0.00 0.27 -0.22 0.10 0.00 0.00 179.97 180.08 1l5j h LYS 7 N 0.00 1.17 -0.53 0.08 3.64 -1.14 -0.56 116.57 119.24 1l5j h LYS 7 Ca 0.00 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.11 1l5j h LYS 7 Cb 0.89 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1l5j h LYS 7 CO 0.00 0.97 0.21 1.25 -2.27 0.00 0.00 179.45 179.61 1l5j h HIS 8 N 1.13 0.82 -0.58 1.91 2.76 -1.13 0.26 115.15 120.31 1l5j h HIS 8 Ca 0.25 -0.06 0.03 0.00 -2.20 0.00 0.00 60.37 58.39 1l5j h HIS 8 Cb 0.27 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 28.94 1l5j h HIS 8 CO 0.02 0.67 0.34 0.28 -1.30 0.00 0.00 177.93 177.95 1l5j h VAL 9 N 0.72 1.03 -0.40 5.26 2.07 -0.98 -1.07 116.25 122.88 1l5j h VAL 9 Ca 0.18 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 1l5j h VAL 9 Cb 0.21 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1l5j h VAL 9 CO -0.01 0.12 -0.12 0.00 0.02 0.00 0.00 177.57 177.58 1l5j h ALA 10 N 1.27 0.55 -0.72 1.67 0.00 -0.82 0.11 119.26 121.33 1l5j h ALA 10 Ca 0.24 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1l5j h ALA 10 Cb 0.07 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1l5j h ALA 10 CO -0.12 0.44 0.42 0.93 0.00 0.00 0.00 179.25 180.92 1l5j h GLU 11 N 0.60 0.76 0.01 0.00 5.08 -0.59 -1.54 114.58 118.89 1l5j h GLU 11 Ca 0.10 -0.05 -0.25 0.00 -1.00 0.00 0.00 59.36 58.16 1l5j h GLU 11 Cb 0.65 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.75 1l5j h GLU 11 CO 0.04 0.50 -1.02 0.00 -1.00 0.00 0.00 179.01 177.54 1l5j h ARG 12 N 0.78 0.59 -0.23 2.33 3.08 -1.01 -3.17 114.38 116.75 1l5j h ARG 12 Ca 0.31 -0.64 -0.06 0.00 0.07 0.00 0.00 59.98 59.66 1l5j h ARG 12 Cb 0.15 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1l5j h ARG 12 CO -0.17 1.25 -0.11 0.00 -1.07 0.00 0.00 179.97 179.87 1l5j h ALA 13 N 0.52 1.38 -0.38 0.04 0.00 -0.56 -0.54 119.26 119.73 1l5j h ALA 13 Ca -0.11 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1l5j h ALA 13 Cb 1.67 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 1l5j h ALA 13 CO 0.19 0.42 0.25 0.00 0.00 0.00 0.00 179.25 180.11 1l5j h ALA 14 N 1.54 1.72 -0.21 0.00 0.00 -1.26 -0.19 119.26 120.85 1l5j h ALA 14 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l5j h ALA 14 Cb 0.42 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1l5j h ALA 14 CO 0.02 0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.92 1l5j n GLU 15 N -4.47 1.94 -1.18 0.00 1.02 -0.31 -4.94 120.64 112.69 1l5j n GLU 15 Ca 0.03 -1.40 -0.02 0.00 -0.02 0.00 0.00 57.16 55.74 1l5j n GLU 15 Cb 0.06 -1.43 -0.01 0.00 -0.02 0.00 0.00 31.44 30.05 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 1.23 0.50 3.30 0.62 0.00 -0.08 -5.05 105.19 105.70 1l5j n GLY 16 Ca 0.17 -0.98 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.07 1.22 0.70 -0.61 -4.36 -0.61 -4.98 121.20 110.49 1l5j s ILE 17 Ca 0.00 -2.08 -0.15 0.00 -0.26 0.00 0.00 60.65 58.17 1l5j s ILE 17 Cb 0.00 -2.08 0.02 0.00 1.25 0.00 0.00 42.46 41.65 1l5j s ILE 17 CO 0.00 -0.55 1.15 0.00 0.24 0.00 0.00 174.94 175.78 1l5j s ALA 18 N -3.29 2.27 0.55 2.27 0.00 -1.26 -3.79 121.76 118.50 1l5j s ALA 18 Ca 0.22 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 52.71 1l5j s ALA 18 Cb 0.03 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.70 1l5j s ALA 18 CO 0.05 -1.60 1.02 -1.25 0.00 0.00 0.00 175.76 173.97 1l5j s PRO 19 N -4.05 3.69 0.63 0.00 0.04 -1.26 -4.90 135.00 129.15 1l5j s PRO 19 Ca 0.70 1.05 -0.17 0.00 0.04 0.00 0.00 61.00 62.62 1l5j s PRO 19 Cb -0.24 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 1l5j s PRO 19 CO 0.44 -0.49 1.18 0.15 0.04 0.00 0.00 177.00 178.32 1l5j s LYS 20 N -4.08 2.79 0.85 4.56 1.02 -1.26 -4.95 119.74 118.67 1l5j s LYS 20 Ca 0.61 1.70 -0.11 0.00 0.02 0.00 0.00 55.97 58.19 1l5j s LYS 20 Cb -0.12 -1.92 0.11 0.00 -0.52 0.00 0.00 37.83 35.37 1l5j s LYS 20 CO 0.34 -1.32 1.14 -2.14 -0.92 0.00 0.00 175.35 172.45 1l5j s PRO 21 N -3.61 1.50 0.47 -1.68 0.02 -1.26 -4.95 135.00 125.49 1l5j s PRO 21 Ca 0.74 1.46 -0.23 0.00 0.02 0.00 0.00 61.00 62.99 1l5j s PRO 21 Cb -0.27 -1.79 -0.07 0.00 0.02 0.00 0.00 34.50 32.39 1l5j s PRO 21 CO 0.37 -2.26 1.24 -0.51 -0.33 0.00 0.00 177.00 175.51 1l5j s LEU 22 N -6.25 4.02 0.00 -5.54 1.43 -0.30 -5.03 118.68 107.01 1l5j s LEU 22 Ca 0.66 2.50 0.08 0.00 -1.03 0.00 0.00 54.13 56.34 1l5j s LEU 22 Cb -0.22 -4.17 0.10 0.00 0.03 0.00 0.00 46.19 41.93 1l5j s LEU 22 CO 0.56 -1.06 0.81 -0.90 0.23 0.00 0.00 176.35 175.99 1l5j n ASP 23 N -0.47 1.99 -0.16 2.29 5.68 -1.26 -4.64 116.55 119.99 1l5j n ASP 23 Ca 0.07 -2.47 -0.06 0.00 -0.50 0.00 0.00 54.79 51.84 1l5j n ASP 23 Cb 0.46 -0.44 0.04 0.00 -1.14 0.00 0.00 41.12 40.04 1l5j n ASP 23 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l5j h ALA 24 N 0.04 0.62 -0.20 2.12 0.00 -1.92 0.07 119.26 119.99 1l5j h ALA 24 Ca -0.27 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1l5j h ALA 24 Cb 1.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1l5j h ALA 24 CO 0.38 -0.05 0.12 -0.91 0.00 0.00 0.00 179.25 178.79 1l5j h ASN 25 N 0.54 0.24 -0.38 0.00 -0.26 -1.96 -1.34 115.58 112.42 1l5j h ASN 25 Ca 0.20 -0.05 -0.06 0.00 -0.56 0.00 0.00 56.30 55.84 1l5j h ASN 25 Cb 0.05 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.23 1l5j h ASN 25 CO -0.11 0.22 0.05 1.56 -1.06 0.00 0.00 177.43 178.09 1l5j h GLN 26 N 0.24 0.72 -0.40 0.81 4.20 -1.88 -2.24 115.11 116.55 1l5j h GLN 26 Ca 0.07 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 1l5j h GLN 26 Cb 0.02 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1l5j h GLN 26 CO -0.01 0.70 -0.10 1.98 -0.67 0.00 0.00 178.83 180.72 1l5j h MET 27 N 0.69 0.71 -0.36 1.46 4.05 -0.60 -0.53 114.93 120.34 1l5j h MET 27 Ca 0.15 -0.22 -0.03 0.00 -0.28 0.00 0.00 59.70 59.31 1l5j h MET 27 Cb 0.35 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 1l5j h MET 27 CO 0.01 0.79 0.09 0.00 0.23 0.00 0.00 176.91 178.03 1l5j h ALA 28 N 1.25 0.47 -0.61 0.39 0.00 -0.69 -1.23 119.26 118.84 1l5j h ALA 28 Ca 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1l5j h ALA 28 Cb 0.55 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1l5j h ALA 28 CO 0.03 0.14 0.16 0.00 0.00 0.00 0.00 179.25 179.59 1l5j h ALA 29 N 0.93 1.14 -0.91 0.00 0.00 -1.22 -2.59 119.26 116.61 1l5j h ALA 29 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1l5j h ALA 29 Cb 0.30 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1l5j h ALA 29 CO 0.00 0.59 0.57 1.25 0.00 0.00 0.00 179.25 181.66 1l5j h LEU 30 N 0.90 1.07 -0.51 0.00 5.85 -0.65 -2.35 115.31 119.63 1l5j h LEU 30 Ca 0.20 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.94 1l5j h LEU 30 Cb 0.31 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1l5j h LEU 30 CO -0.00 0.81 0.16 0.58 -0.34 0.00 0.00 178.44 179.64 1l5j h VAL 31 N 1.24 0.78 -0.87 1.05 2.07 -0.83 -0.25 116.25 119.45 1l5j h VAL 31 Ca 0.33 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1l5j h VAL 31 Cb -0.09 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 1l5j h VAL 31 CO -0.07 0.06 0.55 -0.33 0.02 0.00 0.00 177.57 177.80 1l5j h GLU 32 N 0.32 1.16 -0.27 1.57 4.39 -1.38 -2.43 114.58 117.93 1l5j h GLU 32 Ca 0.25 -0.09 -0.08 0.00 0.34 0.00 0.00 59.36 59.79 1l5j h GLU 32 Cb 0.30 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1l5j h GLU 32 CO -0.28 0.80 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.14 1l5j h LEU 33 N 1.19 0.46 -1.06 1.33 3.38 -0.78 -2.33 115.31 117.49 1l5j h LEU 33 Ca 0.32 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1l5j h LEU 33 Cb -0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1l5j h LEU 33 CO -0.06 0.64 -0.40 -0.07 0.09 0.00 0.00 178.44 178.64 1l5j h LEU 34 N 0.44 0.00 -0.18 1.67 3.38 -0.64 -1.13 115.31 118.86 1l5j h LEU 34 Ca 0.08 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.85 1l5j h LEU 34 Cb 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1l5j h LEU 34 CO 0.03 0.40 -0.93 0.11 0.09 0.00 0.00 178.44 178.14 1l5j h LYS 35 N 0.00 0.08 -2.22 1.13 1.57 -1.00 -3.39 116.57 112.74 1l5j h LYS 35 Ca -0.00 -0.10 -0.57 0.00 -1.87 0.00 0.00 60.65 58.10 1l5j h LYS 35 Cb 0.83 0.03 -0.37 0.00 0.08 0.00 0.00 32.23 32.80 1l5j h LYS 35 CO 0.05 0.95 -0.99 -1.71 -0.57 0.00 0.00 179.45 177.18 1l5j n ASN 36 N -3.52 -0.45 -4.68 0.86 4.05 -0.93 -4.68 115.26 105.92 1l5j n ASN 36 Ca -0.02 -2.47 -0.42 0.00 0.45 0.00 0.00 54.58 52.12 1l5j n ASN 36 Cb 0.86 -0.48 -0.03 0.00 1.23 0.00 0.00 39.78 41.36 1l5j n ASN 36 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 1l5j s PRO 37 N -0.20 4.26 0.46 1.20 0.02 -0.44 -4.71 135.00 135.59 1l5j s PRO 37 Ca 0.33 1.98 -0.24 0.00 0.02 0.00 0.00 61.00 63.09 1l5j s PRO 37 Cb 0.07 -3.66 -0.07 0.00 0.02 0.00 0.00 34.50 30.86 1l5j s PRO 37 CO -0.17 -0.64 1.31 -2.14 -0.33 0.00 0.00 177.00 175.03 1l5j s PRO 38 N 2.77 3.66 0.28 5.54 0.02 -1.26 -4.92 135.00 141.09 1l5j s PRO 38 Ca 0.65 2.15 -0.30 0.00 0.02 0.00 0.00 61.00 63.51 1l5j s PRO 38 Cb -0.31 -2.54 -0.12 0.00 0.02 0.00 0.00 34.50 31.55 1l5j s PRO 38 CO 0.26 -0.74 1.54 0.00 -0.33 0.00 0.00 177.00 177.72 1l5j n ALA 39 N -0.35 2.12 -0.81 -1.55 0.00 -1.26 -2.62 120.51 116.05 1l5j n ALA 39 Ca 0.06 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1l5j n ALA 39 Cb 0.44 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1l5j n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5j n GLY 40 N 2.10 0.77 0.49 0.00 0.00 -1.26 -4.88 105.19 102.41 1l5j n GLY 40 Ca 0.09 0.00 0.05 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 -2.34 1.17 -0.21 1.61 1.02 -1.08 -4.76 120.64 116.05 1l5j n GLU 41 Ca 0.00 -1.40 0.01 0.00 -0.02 0.00 0.00 57.16 55.76 1l5j n GLU 41 Cb 0.00 -1.22 0.11 0.00 -0.02 0.00 0.00 31.44 30.30 1l5j n GLU 41 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1l5j h GLU 42 N 2.09 0.12 -0.24 3.49 3.07 -1.90 -1.05 114.58 120.16 1l5j h GLU 42 Ca 0.00 -0.01 -0.19 0.00 -0.50 0.00 0.00 59.36 58.66 1l5j h GLU 42 Cb 0.53 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1l5j h GLU 42 CO 0.00 0.08 -0.61 0.93 -1.40 0.00 0.00 179.01 178.01 1l5j h GLU 43 N 0.12 0.80 0.26 2.33 4.39 -1.99 -2.34 114.58 118.16 1l5j h GLU 43 Ca 0.33 -0.54 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 1l5j h GLU 43 Cb 0.53 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1l5j h GLU 43 CO -0.53 1.17 -0.12 0.35 -1.16 0.00 0.00 179.01 178.71 1l5j h PHE 44 N 0.60 -0.32 -0.58 4.33 3.57 -1.81 -1.33 116.94 121.40 1l5j h PHE 44 Ca -0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1l5j h PHE 44 Cb 1.21 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 1l5j h PHE 44 CO 0.07 -0.14 0.39 -0.07 -2.23 0.00 0.00 178.31 176.33 1l5j h LEU 45 N -0.43 0.52 -0.38 0.59 3.38 -1.20 -0.46 115.31 117.32 1l5j h LEU 45 Ca -0.04 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 1l5j h LEU 45 Cb 0.33 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1l5j h LEU 45 CO 0.06 0.35 -0.81 0.25 0.09 0.00 0.00 178.44 178.38 1l5j h LEU 46 N 0.60 0.24 -0.17 1.67 5.85 -1.26 -2.58 115.31 119.66 1l5j h LEU 46 Ca 0.25 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 1l5j h LEU 46 Cb 0.21 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1l5j h LEU 46 CO -0.07 0.95 -0.40 -0.78 -0.34 0.00 0.00 178.44 177.80 1l5j h ASP 47 N 0.11 0.65 -0.14 1.25 1.82 0.05 -1.88 116.42 118.29 1l5j h ASP 47 Ca -0.03 -0.57 0.02 0.00 -0.39 0.00 0.00 57.03 56.06 1l5j h ASP 47 Cb 1.41 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 41.21 1l5j h ASP 47 CO 0.12 1.10 0.01 -0.07 -1.61 0.00 0.00 179.24 178.79 1l5j h LEU 48 N 0.23 -0.02 -0.67 2.28 3.38 -1.23 0.11 115.31 119.39 1l5j h LEU 48 Ca -0.00 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1l5j h LEU 48 Cb 1.01 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 1l5j h LEU 48 CO 0.09 0.01 0.43 0.25 0.09 0.00 0.00 178.44 179.31 1l5j h LEU 49 N 0.06 0.72 0.07 1.67 5.85 -1.49 -1.68 115.31 120.52 1l5j h LEU 49 Ca 0.06 -0.01 -0.27 0.00 0.84 0.00 0.00 57.88 58.51 1l5j h LEU 49 Cb 0.07 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 40.94 1l5j h LEU 49 CO -0.10 0.51 -1.19 0.74 -0.34 0.00 0.00 178.44 178.06 1l5j h THR 50 N 0.86 1.47 0.00 1.05 2.02 -0.95 -3.42 112.91 113.94 1l5j h THR 50 Ca 0.26 -2.92 0.00 0.00 0.77 0.00 0.00 66.41 64.52 1l5j h THR 50 Cb -0.04 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 1l5j h THR 50 CO -0.08 0.86 -0.36 0.59 0.37 0.00 0.00 175.52 176.89 1l5j n ASN 51 N -3.59 1.82 -1.05 4.18 3.02 0.34 -4.70 115.26 115.27 1l5j n ASN 51 Ca -0.08 -0.24 0.06 0.00 -0.03 0.00 0.00 54.58 54.28 1l5j n ASN 51 Cb 0.99 0.85 0.26 0.00 -0.61 0.00 0.00 39.78 41.27 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 -1.03 2.90 -4.71 3.52 5.12 -0.64 -3.51 116.66 118.32 1l5j n ARG 52 Ca 0.00 -2.93 -0.30 0.00 -1.93 0.00 0.00 57.85 52.70 1l5j n ARG 52 Cb 0.00 -1.89 -0.17 0.00 -1.16 0.00 0.00 32.46 29.24 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 -2.90 1.73 0.62 1.55 1.01 -1.25 -1.15 120.40 120.00 1l5j s VAL 53 Ca 0.44 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 1l5j s VAL 53 Cb 0.36 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1l5j s VAL 53 CO 0.08 0.49 1.06 -2.65 0.00 0.00 0.00 175.10 174.08 1l5j n PRO 54 N 3.96 0.96 -0.41 2.72 -0.02 -1.26 -4.66 135.00 136.28 1l5j n PRO 54 Ca -0.20 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1l5j n PRO 54 Cb 0.52 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1l5j n PRO 54 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1l5j n PRO 55 N -1.29 0.84 0.00 0.52 -0.04 -1.26 -4.09 135.00 129.68 1l5j n PRO 55 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1l5j n PRO 55 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 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 2.76 1.69 0.55 0.00 -0.97 -3.30 105.19 110.91 1l5j n GLY 56 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 2.87 -2.02 1.61 0.24 -0.80 -4.13 118.33 116.10 1l5j n VAL 57 Ca 0.00 -2.32 -0.36 0.00 -2.04 0.00 0.00 64.34 59.62 1l5j n VAL 57 Cb 0.00 -0.39 0.03 0.00 -1.47 0.00 0.00 33.84 32.01 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 -1.91 5.30 0.37 -1.34 2.15 -1.21 -4.84 116.67 115.18 1l5j s ASP 58 Ca 0.51 2.41 0.06 0.00 0.43 0.00 0.00 52.55 55.96 1l5j s ASP 58 Cb 0.44 -2.60 0.75 0.00 -0.30 0.00 0.00 42.92 41.21 1l5j s ASP 58 CO 0.05 -1.52 1.97 1.05 -0.17 0.00 0.00 175.17 176.55 1l5j h GLU 59 N 1.05 0.72 -0.23 4.34 9.09 -1.93 -0.76 114.58 126.86 1l5j h GLU 59 Ca -0.50 -0.04 -0.12 0.00 0.05 0.00 0.00 59.36 58.74 1l5j h GLU 59 Cb 1.29 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 28.22 1l5j h GLU 59 CO 0.56 0.48 -0.37 0.00 0.05 0.00 0.00 179.01 179.73 1l5j h ALA 60 N 1.62 0.94 -0.81 1.06 0.00 -1.88 -2.62 119.26 117.56 1l5j h ALA 60 Ca 0.29 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1l5j h ALA 60 Cb 0.21 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1l5j h ALA 60 CO -0.09 0.62 0.35 0.00 0.00 0.00 0.00 179.25 180.13 1l5j h ALA 61 N 1.18 1.10 -0.29 0.00 0.00 -1.32 -0.72 119.26 119.20 1l5j h ALA 61 Ca 0.04 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1l5j h ALA 61 Cb 0.84 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1l5j h ALA 61 CO 0.07 0.66 -0.00 -0.92 0.00 0.00 0.00 179.25 179.06 1l5j h TYR 62 N 1.16 -0.02 -0.39 0.00 3.20 -0.95 0.19 116.97 120.16 1l5j h TYR 62 Ca 0.27 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 1l5j h TYR 62 Cb 0.17 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1l5j h TYR 62 CO 0.02 -0.05 0.17 0.28 -1.64 0.00 0.00 178.16 176.94 1l5j h VAL 63 N 0.08 1.18 0.01 1.81 2.07 -1.26 -1.93 116.25 118.21 1l5j h VAL 63 Ca 0.14 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1l5j h VAL 63 Cb 0.18 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1l5j h VAL 63 CO -0.23 0.20 -0.00 0.50 0.02 0.00 0.00 177.57 178.06 1l5j h LYS 64 N 0.49 -0.01 -0.72 1.57 3.64 -0.62 -2.22 116.57 118.70 1l5j h LYS 64 Ca 0.13 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1l5j h LYS 64 Cb 0.16 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1l5j h LYS 64 CO -0.01 0.08 0.46 0.00 -2.27 0.00 0.00 179.45 177.71 1l5j h ALA 65 N 0.90 0.94 -0.56 5.00 0.00 -0.60 -1.58 119.26 123.34 1l5j h ALA 65 Ca -0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1l5j h ALA 65 Cb 0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1l5j h ALA 65 CO 0.00 0.26 0.35 0.78 0.00 0.00 0.00 179.25 180.64 1l5j h GLY 66 N 0.91 0.80 0.93 0.00 0.00 -1.20 -0.32 103.07 104.20 1l5j h GLY 66 Ca 0.28 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1l5j h GLY 66 CO -0.10 0.23 0.09 -2.75 0.00 0.00 0.00 176.54 174.02 1l5j h PHE 67 N 0.69 0.24 -0.62 5.60 3.57 -1.03 -2.53 116.94 122.86 1l5j h PHE 67 Ca 0.22 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 1l5j h PHE 67 Cb -0.00 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1l5j h PHE 67 CO -0.05 0.24 0.14 -0.07 -2.23 0.00 0.00 178.31 176.34 1l5j h LEU 68 N 0.17 0.95 -0.66 0.59 3.38 -1.02 -2.16 115.31 116.56 1l5j h LEU 68 Ca 0.06 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1l5j h LEU 68 Cb 0.08 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1l5j h LEU 68 CO -0.01 0.94 0.39 0.00 0.09 0.00 0.00 178.44 179.86 1l5j h ALA 69 N 1.04 0.87 -1.01 1.53 0.00 -0.98 -0.50 119.26 120.22 1l5j h ALA 69 Ca 0.19 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1l5j h ALA 69 Cb 0.37 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1l5j h ALA 69 CO 0.00 0.11 0.67 0.00 0.00 0.00 0.00 179.25 180.03 1l5j h ALA 70 N 1.31 1.30 -0.35 0.00 0.00 -1.20 -1.48 119.26 118.83 1l5j h ALA 70 Ca 0.28 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1l5j h ALA 70 Cb 0.10 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1l5j h ALA 70 CO -0.14 0.64 0.03 0.82 0.00 0.00 0.00 179.25 180.60 1l5j h ILE 71 N 1.34 1.25 0.00 0.00 1.08 -0.59 -0.27 117.51 120.32 1l5j h ILE 71 Ca 0.38 -0.91 -0.03 0.00 -0.39 0.00 0.00 64.86 63.91 1l5j h ILE 71 Cb -0.11 1.15 -0.00 0.00 -3.07 0.00 0.00 36.82 34.79 1l5j h ILE 71 CO -0.09 0.30 -0.13 0.00 -0.69 0.00 0.00 178.15 177.54 1l5j h ALA 72 N 0.88 1.32 -0.65 1.87 0.00 -0.83 -2.50 119.26 119.36 1l5j h ALA 72 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l5j h ALA 72 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1l5j h ALA 72 CO 0.01 0.17 0.00 1.17 0.00 0.00 0.00 179.25 180.60 1l5j n LYS 73 N -3.72 3.12 0.00 0.00 4.81 -0.59 -4.92 118.16 116.87 1l5j n LYS 73 Ca -0.02 -2.69 0.00 0.00 -0.87 0.00 0.00 58.31 54.74 1l5j n LYS 73 Cb 0.25 -1.66 0.00 0.00 0.02 0.00 0.00 35.03 33.64 1l5j n LYS 73 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1l5j n GLY 74 N 1.27 1.73 0.00 3.14 0.00 -0.94 -4.79 105.19 105.60 1l5j n GLY 74 Ca 0.23 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.27 1l5j n GLY 74 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1l5j n GLU 75 N -1.96 0.05 -3.49 1.61 2.13 -0.17 -4.66 120.64 114.14 1l5j n GLU 75 Ca 0.00 0.24 -0.14 0.00 0.66 0.00 0.00 57.16 57.92 1l5j n GLU 75 Cb 0.00 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.17 1l5j n GLU 75 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l5j s ALA 76 N -2.54 -1.53 0.01 4.31 0.00 -0.83 -4.90 121.76 116.28 1l5j s ALA 76 Ca 0.03 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.68 1l5j s ALA 76 Cb 0.02 0.55 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 1l5j s ALA 76 CO 0.05 -0.60 -0.04 0.15 0.00 0.00 0.00 175.76 175.32 1l5j s LYS 77 N -2.84 0.29 -0.06 0.00 1.02 -1.26 -4.27 119.74 112.63 1l5j s LYS 77 Ca -0.03 -0.32 -0.03 0.00 0.02 0.00 0.00 55.97 55.61 1l5j s LYS 77 Cb -0.01 -0.17 0.03 0.00 -0.52 0.00 0.00 37.83 37.17 1l5j s LYS 77 CO -0.05 0.04 0.13 0.45 -0.92 0.00 0.00 175.35 175.00 1l5j s SER 78 N -0.61 -0.11 0.24 2.83 0.15 -1.26 -4.63 113.70 110.31 1l5j s SER 78 Ca -0.04 0.27 0.21 0.00 0.70 0.00 0.00 55.95 57.09 1l5j s SER 78 Cb -0.04 0.20 0.96 0.00 -1.71 0.00 0.00 66.02 65.43 1l5j s SER 78 CO -0.00 -0.11 1.65 -2.65 1.20 0.00 0.00 173.24 173.33 1l5j n PRO 79 N 3.77 0.16 0.05 5.44 -0.02 -1.26 -2.80 135.00 140.33 1l5j n PRO 79 Ca -0.21 0.47 0.11 0.00 -2.02 0.00 0.00 63.50 61.84 1l5j n PRO 79 Cb 0.54 -1.85 -0.04 0.00 -0.02 0.00 0.00 33.50 32.14 1l5j n PRO 79 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1l5j n LEU 80 N -2.15 0.55 -3.94 2.45 4.77 -1.26 -4.95 117.00 112.47 1l5j n LEU 80 Ca 0.01 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 1l5j n LEU 80 Cb 0.17 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.07 1l5j n LEU 80 CO 0.16 -0.06 -0.37 -1.48 -1.33 0.00 0.00 177.39 174.31 1l5j s LEU 81 N -4.66 2.12 0.15 2.23 0.05 -1.12 -5.12 118.68 112.31 1l5j s LEU 81 Ca -0.01 -0.25 0.04 0.00 0.05 0.00 0.00 54.13 53.95 1l5j s LEU 81 Cb 0.12 0.00 -0.04 0.00 -2.05 0.00 0.00 46.19 44.23 1l5j s LEU 81 CO 0.82 -0.13 0.18 0.28 -0.55 0.00 0.00 176.35 176.96 1l5j s THR 82 N -0.71 4.82 0.32 5.48 -1.32 -1.26 -4.42 115.64 118.55 1l5j s THR 82 Ca -0.07 -0.89 0.09 0.00 -1.21 0.00 0.00 61.69 59.61 1l5j s THR 82 Cb -0.05 -3.45 0.34 0.00 -1.51 0.00 0.00 72.50 67.83 1l5j s THR 82 CO -0.00 -0.07 1.63 -0.65 -2.21 0.00 0.00 174.62 173.31 1l5j h PRO 83 N 2.43 0.16 -0.58 7.08 0.11 -1.91 0.49 132.00 139.79 1l5j h PRO 83 Ca -0.48 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.68 1l5j h PRO 83 Cb 1.19 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 1l5j h PRO 83 CO 0.66 0.11 0.30 0.93 -0.21 0.00 0.00 178.00 179.78 1l5j h GLU 84 N 0.17 0.55 -0.70 1.05 3.07 -1.93 -1.76 114.58 115.02 1l5j h GLU 84 Ca 0.66 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 59.41 1l5j h GLU 84 Cb 1.48 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 29.24 1l5j h GLU 84 CO -0.71 0.36 0.14 -0.22 -1.40 0.00 0.00 179.01 177.19 1l5j h LYS 85 N 0.56 1.13 -0.93 2.33 1.63 -0.48 -2.25 116.57 118.57 1l5j h LYS 85 Ca 0.26 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1l5j h LYS 85 Cb 0.17 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 1l5j h LYS 85 CO -0.18 1.01 0.57 0.00 -3.45 0.00 0.00 179.45 177.40 1l5j h ALA 86 N 1.08 1.18 -0.32 5.00 0.00 -0.43 -0.46 119.26 125.31 1l5j h ALA 86 Ca 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1l5j h ALA 86 Cb 0.41 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1l5j h ALA 86 CO 0.01 0.63 0.08 0.82 0.00 0.00 0.00 179.25 180.79 1l5j h ILE 87 N 1.28 1.22 -0.17 0.00 1.08 -1.14 -0.23 117.51 119.55 1l5j h ILE 87 Ca 0.33 -0.73 0.04 0.00 -0.39 0.00 0.00 64.86 64.11 1l5j h ILE 87 Cb -0.07 1.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.73 1l5j h ILE 87 CO -0.06 0.24 -0.06 -0.08 -0.69 0.00 0.00 178.15 177.50 1l5j h GLU 88 N 0.36 -0.04 -0.78 2.37 4.81 -0.80 -1.28 114.58 119.22 1l5j h GLU 88 Ca 0.10 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1l5j h GLU 88 Cb 0.29 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1l5j h GLU 88 CO 0.00 -0.02 0.32 -0.07 -0.73 0.00 0.00 179.01 178.51 1l5j h LEU 89 N -0.04 1.07 -1.45 1.64 3.38 -0.99 -1.62 115.31 117.30 1l5j h LEU 89 Ca 0.09 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 57.99 1l5j h LEU 89 Cb 0.17 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1l5j h LEU 89 CO -0.20 0.94 0.47 -0.07 0.09 0.00 0.00 178.44 179.67 1l5j h LEU 90 N 1.13 0.56 0.00 1.67 3.38 -0.34 0.10 115.31 121.82 1l5j h LEU 90 Ca 0.26 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1l5j h LEU 90 Cb 0.20 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1l5j h LEU 90 CO -0.02 0.35 0.00 0.61 0.09 0.00 0.00 178.44 179.46 1l5j n GLY 91 N -1.47 -0.69 0.47 0.83 0.00 -0.55 -2.66 105.19 101.12 1l5j n GLY 91 Ca 0.11 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.14 1l5j n GLY 91 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l5j n THR 92 N -0.67 0.14 0.38 2.61 5.66 0.36 -4.54 114.28 118.22 1l5j n THR 92 Ca 0.06 -0.57 0.09 0.00 -3.05 0.00 0.00 64.05 60.58 1l5j n THR 92 Cb 0.03 1.13 0.24 0.00 -1.55 0.00 0.00 70.33 70.18 1l5j n THR 92 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 1l5j n MET 93 N 0.60 2.20 0.00 1.09 2.00 -1.09 -4.92 117.12 117.01 1l5j n MET 93 Ca 0.07 -1.86 0.00 0.00 0.00 0.00 0.00 57.70 55.91 1l5j n MET 93 Cb 0.30 -1.41 0.00 0.00 0.00 0.00 0.00 33.22 32.10 1l5j n MET 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1l5j n GLN 94 N 1.02 0.00 0.00 0.03 10.64 -1.26 -2.29 117.38 125.52 1l5j n GLN 94 Ca 0.18 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.35 1l5j n GLN 94 Cb 0.44 -1.47 0.00 0.00 -0.86 0.00 0.00 30.24 28.35 1l5j n GLN 94 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1l5j n GLY 95 N -0.14 0.12 2.80 2.61 0.00 -1.26 -3.75 105.19 105.57 1l5j n GLY 95 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.36 1.27 0.00 -0.02 0.00 -1.26 -3.54 105.19 101.27 1l5j n GLY 96 Ca 0.00 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.20 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 4.79 0.00 0.93 1.61 4.01 -1.26 -3.11 117.16 124.13 1l5j n TYR 97 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 1l5j n TYR 97 Cb 0.00 -0.23 0.08 0.00 -0.31 0.00 0.00 39.34 38.88 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 -1.23 0.70 -0.02 7.72 6.94 -1.26 -4.54 115.26 123.57 1l5j n ASN 98 Ca 0.11 -0.52 -0.16 0.00 -0.02 0.00 0.00 54.58 54.00 1l5j n ASN 98 Cb 0.15 0.62 -0.10 0.00 -2.36 0.00 0.00 39.78 38.09 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 1.44 -0.07 1.53 2.04 -1.86 -3.05 117.51 117.53 1l5j h ILE 99 Ca 0.00 -1.87 0.02 0.00 1.00 0.00 0.00 64.86 64.01 1l5j h ILE 99 Cb 0.54 2.46 -0.03 0.00 -0.74 0.00 0.00 36.82 39.05 1l5j h ILE 99 CO 0.00 0.54 -0.09 0.45 0.00 0.00 0.00 178.15 179.05 1l5j h HIS 100 N -0.16 -0.21 0.00 1.37 3.86 -1.81 -0.08 115.15 118.11 1l5j h HIS 100 Ca -0.04 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1l5j h HIS 100 Cb 1.10 0.11 -0.00 0.00 1.06 0.00 0.00 27.41 29.67 1l5j h HIS 100 CO 0.14 -0.13 -0.01 -1.35 0.86 0.00 0.00 177.93 177.43 1l5j h PRO 101 N -0.12 0.00 -0.02 2.45 0.11 -1.83 -0.35 132.00 132.24 1l5j h PRO 101 Ca 0.06 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.95 1l5j h PRO 101 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1l5j h PRO 101 CO -0.14 0.01 -0.89 1.25 -0.21 0.00 0.00 178.00 178.02 1l5j h LEU 102 N 0.00 0.52 -0.05 2.35 5.85 -1.18 -2.79 115.31 120.01 1l5j h LEU 102 Ca -0.00 -0.40 -0.18 0.00 0.84 0.00 0.00 57.88 58.15 1l5j h LEU 102 Cb 0.02 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 40.91 1l5j h LEU 102 CO 0.00 1.19 -0.65 0.40 -0.34 0.00 0.00 178.44 179.04 1l5j h ILE 103 N 0.24 1.37 -0.65 4.05 2.04 -0.09 -3.13 117.51 121.35 1l5j h ILE 103 Ca -0.07 -2.00 0.09 0.00 1.00 0.00 0.00 64.86 63.88 1l5j h ILE 103 Cb 1.51 2.36 -0.04 0.00 -0.74 0.00 0.00 36.82 39.92 1l5j h ILE 103 CO 0.15 0.60 0.43 0.44 0.00 0.00 0.00 178.15 179.78 1l5j h ASP 104 N 0.11 0.47 0.38 1.72 3.45 -1.16 -1.23 116.42 120.16 1l5j h ASP 104 Ca -0.07 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.40 1l5j h ASP 104 Cb 1.32 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 1l5j h ASP 104 CO 0.13 0.29 0.00 0.00 -1.57 0.00 0.00 179.24 178.09 1l5j n ALA 105 N -2.49 1.51 0.57 3.45 0.00 -1.05 -1.86 120.51 120.63 1l5j n ALA 105 Ca 0.10 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1l5j n ALA 105 Cb 0.33 -1.18 0.45 0.00 0.00 0.00 0.00 19.45 19.05 1l5j n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l5j n LEU 106 N -1.50 0.66 -1.50 0.00 4.77 -0.46 -2.31 117.00 116.67 1l5j n LEU 106 Ca 0.03 0.60 0.07 0.00 -0.03 0.00 0.00 56.01 56.67 1l5j n LEU 106 Cb 0.13 -0.43 0.31 0.00 -2.33 0.00 0.00 43.42 41.10 1l5j n LEU 106 CO 0.10 -0.31 0.74 0.47 -1.33 0.00 0.00 177.39 177.07 1l5j n ASP 107 N -2.16 4.42 -3.86 -1.43 8.00 -0.78 -4.76 116.55 115.99 1l5j n ASP 107 Ca 0.04 -2.57 -0.30 0.00 0.71 0.00 0.00 54.79 52.68 1l5j n ASP 107 Cb 0.34 -0.59 -0.15 0.00 -0.02 0.00 0.00 41.12 40.69 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 -0.71 3.89 0.57 -2.24 -1.08 -1.04 -5.02 116.67 111.05 1l5j s ASP 108 Ca 0.43 -1.40 0.34 0.00 -0.52 0.00 0.00 52.55 51.39 1l5j s ASP 108 Cb 0.30 -1.06 1.45 0.00 -1.46 0.00 0.00 42.92 42.16 1l5j s ASP 108 CO 0.16 -0.32 1.75 0.00 0.52 0.00 0.00 175.17 177.28 1l5j h ALA 109 N 7.99 2.88 0.03 3.66 0.00 -1.86 0.40 119.26 132.37 1l5j h ALA 109 Ca -0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1l5j h ALA 109 Cb 1.05 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1l5j h ALA 109 CO 0.43 -1.35 -0.01 0.87 0.00 0.00 0.00 179.25 179.19 1l5j h LYS 110 N 0.00 -0.04 0.04 0.00 1.57 -1.95 -3.40 116.57 112.79 1l5j h LYS 110 Ca 0.48 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 59.01 1l5j h LYS 110 Cb 2.14 0.01 0.01 0.00 0.08 0.00 0.00 32.23 34.47 1l5j h LYS 110 CO -0.01 0.43 -1.05 -0.07 -0.57 0.00 0.00 179.45 178.19 1l5j h LEU 111 N -0.98 0.63 -0.68 2.94 3.38 -1.57 -3.39 115.31 115.64 1l5j h LEU 111 Ca -0.00 -0.54 0.09 0.00 0.09 0.00 0.00 57.88 57.52 1l5j h LEU 111 Cb 0.48 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.94 1l5j h LEU 111 CO 0.01 1.35 -0.30 0.00 0.09 0.00 0.00 178.44 179.59 1l5j n ALA 112 N -2.58 -0.19 0.03 1.53 0.00 0.13 0.09 120.51 119.53 1l5j n ALA 112 Ca -0.09 0.64 0.17 0.00 0.00 0.00 0.00 53.44 54.17 1l5j n ALA 112 Cb 0.89 -0.24 0.66 0.00 0.00 0.00 0.00 19.45 20.76 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 0.05 0.13 0.00 0.11 -1.82 0.11 132.00 130.57 1l5j h PRO 113 Ca 0.20 -0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.09 1l5j h PRO 113 Cb 0.37 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.48 1l5j h PRO 113 CO -0.66 0.03 -1.00 0.82 -0.21 0.00 0.00 178.00 176.98 1l5j h ILE 114 N 0.05 1.35 -0.78 4.15 2.04 -0.62 -3.06 117.51 120.65 1l5j h ILE 114 Ca 0.21 -2.48 0.02 0.00 1.00 0.00 0.00 64.86 63.62 1l5j h ILE 114 Cb 0.79 3.03 -0.04 0.00 -0.74 0.00 0.00 36.82 39.85 1l5j h ILE 114 CO -0.01 0.70 0.51 0.00 0.00 0.00 0.00 178.15 179.35 1l5j h ALA 115 N 0.02 1.50 -0.66 1.87 0.00 -0.77 -1.72 119.26 119.50 1l5j h ALA 115 Ca -0.20 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1l5j h ALA 115 Cb 1.66 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1l5j h ALA 115 CO 0.11 0.43 0.13 0.00 0.00 0.00 0.00 179.25 179.92 1l5j h ALA 116 N 1.54 0.88 -0.34 0.00 0.00 -0.89 0.58 119.26 121.03 1l5j h ALA 116 Ca 0.30 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1l5j h ALA 116 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1l5j h ALA 116 CO -0.08 0.63 -0.23 -0.22 0.00 0.00 0.00 179.25 179.35 1l5j h LYS 117 N 1.01 0.65 -0.22 0.00 3.64 -1.31 -1.10 116.57 119.24 1l5j h LYS 117 Ca 0.20 -0.25 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 1l5j h LYS 117 Cb 0.41 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1l5j h LYS 117 CO 0.01 0.83 -0.22 0.00 -2.27 0.00 0.00 179.45 177.80 1l5j h ALA 118 N 1.18 0.32 0.00 5.00 0.00 -0.91 -3.03 119.26 121.82 1l5j h ALA 118 Ca 0.08 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1l5j h ALA 118 Cb 0.70 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1l5j h ALA 118 CO 0.05 0.27 -0.32 -0.07 0.00 0.00 0.00 179.25 179.18 1l5j h LEU 119 N 0.23 0.00 -1.77 0.00 3.38 -0.85 -2.62 115.31 113.68 1l5j h LEU 119 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1l5j h LEU 119 Cb 0.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1l5j h LEU 119 CO 0.05 0.32 -0.13 -1.28 0.09 0.00 0.00 178.44 177.50 1l5j h SER 120 N 0.00 0.00 -0.25 -0.43 0.87 -1.08 -2.36 113.55 110.30 1l5j h SER 120 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1l5j h SER 120 Cb 0.71 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1l5j h SER 120 CO 0.04 0.13 0.00 1.41 -0.53 0.00 0.00 176.83 177.88 1l5j n HIS 121 N -4.31 0.83 -3.39 2.24 8.25 -1.01 -4.34 115.22 113.50 1l5j n HIS 121 Ca -0.03 -0.86 -0.39 0.00 -0.26 0.00 0.00 57.72 56.19 1l5j n HIS 121 Cb 0.20 -0.28 -0.09 0.00 1.12 0.00 0.00 29.99 30.94 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 -2.68 5.17 -0.09 1.59 2.01 -0.89 -4.97 115.64 115.77 1l5j s THR 122 Ca 0.40 0.49 -0.08 0.00 0.31 0.00 0.00 61.69 62.80 1l5j s THR 122 Cb 0.32 -3.72 -0.28 0.00 0.01 0.00 0.00 72.50 68.83 1l5j s THR 122 CO 0.09 0.11 0.48 -0.07 -0.69 0.00 0.00 174.62 174.54 1l5j h LEU 123 N 8.64 0.49 -4.47 4.42 3.38 -1.87 -3.40 115.31 122.49 1l5j h LEU 123 Ca -0.31 -0.94 -0.28 0.00 0.09 0.00 0.00 57.88 56.44 1l5j h LEU 123 Cb 1.16 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 1l5j h LEU 123 CO 0.65 1.83 0.85 0.18 0.09 0.00 0.00 178.44 182.04 1l5j n LEU 124 N -3.52 5.24 0.09 1.67 4.77 -1.25 -4.41 117.00 119.60 1l5j n LEU 124 Ca -0.29 -3.05 -0.22 0.00 -0.03 0.00 0.00 56.01 52.42 1l5j n LEU 124 Cb 1.06 -1.24 -0.13 0.00 -2.33 0.00 0.00 43.42 40.78 1l5j n LEU 124 CO 0.46 1.38 -0.06 0.24 -1.33 0.00 0.00 177.39 178.08 1l5j h MET 125 N 4.11 0.60 0.00 3.23 2.86 -1.88 -3.42 114.93 120.42 1l5j h MET 125 Ca 0.33 -0.81 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1l5j h MET 125 Cb 0.95 0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1l5j h MET 125 CO 0.69 1.37 0.00 1.19 1.06 0.00 0.00 176.91 181.22 1l5j n PHE 126 N -3.83 0.00 0.29 -0.22 3.01 -1.26 -0.76 117.46 114.69 1l5j n PHE 126 Ca -0.14 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.50 1l5j n PHE 126 Cb 0.97 0.00 0.89 0.00 -0.01 0.00 0.00 39.48 41.34 1l5j n PHE 126 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1l5j h ASP 127 N 0.69 0.00 0.33 4.37 3.32 -2.01 -2.20 116.42 120.92 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 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 1l5j n ASN 128 N -2.79 0.00 0.09 6.45 3.02 0.06 -2.38 115.26 119.72 1l5j n ASN 128 Ca -0.01 0.39 0.03 0.00 -0.03 0.00 0.00 54.58 54.95 1l5j n ASN 128 Cb 0.12 -0.44 0.41 0.00 -0.61 0.00 0.00 39.78 39.27 1l5j n ASN 128 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1l5j h PHE 129 N 0.00 0.32 -0.14 3.10 3.04 -1.51 -2.58 116.94 119.17 1l5j h PHE 129 Ca 0.00 -0.02 -0.17 0.00 3.98 0.00 0.00 57.97 61.76 1l5j h PHE 129 Cb 0.17 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 1l5j h PHE 129 CO 0.00 0.35 -0.62 1.88 -2.02 0.00 0.00 178.31 177.90 1l5j h TYR 130 N 0.31 0.62 -0.62 0.41 0.05 -1.72 -1.95 116.97 114.06 1l5j h TYR 130 Ca 0.07 -0.24 0.02 0.00 0.05 0.00 0.00 58.73 58.63 1l5j h TYR 130 Cb 0.24 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 1l5j h TYR 130 CO 0.00 0.97 0.41 -0.44 -1.05 0.00 0.00 178.16 178.06 1l5j h ASP 131 N 0.35 0.67 0.30 3.88 3.45 -1.63 -1.29 116.42 122.16 1l5j h ASP 131 Ca -0.01 -0.01 -0.22 0.00 0.43 0.00 0.00 57.03 57.22 1l5j h ASP 131 Cb 1.17 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.78 1l5j h ASP 131 CO 0.11 0.48 -0.92 0.58 -1.57 0.00 0.00 179.24 177.92 1l5j h VAL 132 N 0.79 1.39 -0.43 -1.35 2.07 -1.36 -3.08 116.25 114.28 1l5j h VAL 132 Ca 0.24 -2.40 -0.10 0.00 0.82 0.00 0.00 66.70 65.27 1l5j h VAL 132 Cb -0.01 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1l5j h VAL 132 CO -0.06 0.72 -0.12 1.05 0.02 0.00 0.00 177.57 179.17 1l5j h GLU 133 N 0.25 0.79 -0.60 1.57 4.11 -0.74 -2.61 114.58 117.34 1l5j h GLU 133 Ca -0.08 -0.27 -0.05 0.00 0.07 0.00 0.00 59.36 59.04 1l5j h GLU 133 Cb 1.55 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.71 1l5j h GLU 133 CO 0.16 0.88 0.18 1.49 0.07 0.00 0.00 179.01 181.79 1l5j h GLU 134 N 0.71 0.91 -0.13 1.06 4.81 -1.26 -0.76 114.58 119.94 1l5j h GLU 134 Ca 0.12 -0.18 -0.15 0.00 -0.13 0.00 0.00 59.36 59.03 1l5j h GLU 134 Cb 0.61 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1l5j h GLU 134 CO 0.04 0.79 -0.55 0.87 -0.73 0.00 0.00 179.01 179.43 1l5j h LYS 135 N 0.89 0.38 -0.56 1.92 1.57 -1.42 -2.27 116.57 117.07 1l5j h LYS 135 Ca 0.20 -0.24 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1l5j h LYS 135 Cb 0.26 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1l5j h LYS 135 CO -0.01 0.83 -0.06 0.00 -0.57 0.00 0.00 179.45 179.64 1l5j h ALA 136 N 1.12 0.82 0.00 3.86 0.00 -1.04 -0.51 119.26 123.51 1l5j h ALA 136 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1l5j h ALA 136 Cb 1.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1l5j h ALA 136 CO 0.09 0.67 0.00 -0.22 0.00 0.00 0.00 179.25 179.79 1l5j h LYS 137 N 0.93 0.00 -0.37 0.00 3.64 -0.99 -2.30 116.57 117.48 1l5j h LYS 137 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1l5j h LYS 137 Cb 0.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1l5j h LYS 137 CO 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.22 1l5j n ALA 138 N -2.01 2.45 0.00 5.00 0.00 -0.87 -4.91 120.51 120.17 1l5j n ALA 138 Ca 0.02 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1l5j n ALA 138 Cb 0.34 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 1.26 0.86 3.62 0.00 0.00 -0.87 -5.06 105.19 104.99 1l5j n GLY 139 Ca 0.16 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 -2.29 6.50 0.17 1.61 3.84 -0.24 -4.90 114.94 119.64 1l5j s ASN 140 Ca 0.00 1.03 -0.11 0.00 0.21 0.00 0.00 52.86 53.99 1l5j s ASN 140 Cb 0.00 -2.54 0.07 0.00 -0.55 0.00 0.00 41.25 38.23 1l5j s ASN 140 CO 0.00 -1.26 1.69 -0.33 -2.79 0.00 0.00 177.10 174.41 1l5j h GLU 141 N 10.00 0.95 -0.02 0.43 5.08 -1.90 -2.01 114.58 127.12 1l5j h GLU 141 Ca -0.27 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 57.78 1l5j h GLU 141 Cb 1.10 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1l5j h GLU 141 CO 1.06 0.86 -0.40 1.88 -1.00 0.00 0.00 179.01 181.42 1l5j h TYR 142 N 0.86 0.05 -0.27 4.33 0.05 -1.90 -1.45 116.97 118.64 1l5j h TYR 142 Ca 0.19 -0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.85 1l5j h TYR 142 Cb 0.34 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 1l5j h TYR 142 CO 0.02 0.43 -0.29 0.00 -1.05 0.00 0.00 178.16 177.27 1l5j h ALA 143 N 1.57 1.00 -0.52 3.88 0.00 -1.83 -2.67 119.26 120.69 1l5j h ALA 143 Ca 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 1l5j h ALA 143 Cb 0.72 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1l5j h ALA 143 CO 0.05 0.60 -0.03 0.87 0.00 0.00 0.00 179.25 180.73 1l5j h LYS 144 N 0.47 0.90 0.00 0.00 1.57 -0.55 -1.85 116.57 117.10 1l5j h LYS 144 Ca 0.06 -0.28 -0.07 0.00 -1.87 0.00 0.00 60.65 58.50 1l5j h LYS 144 Cb 0.75 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1l5j h LYS 144 CO 0.06 0.91 -0.33 -0.56 -0.57 0.00 0.00 179.45 178.96 1l5j h GLN 145 N 0.82 0.00 -0.18 3.15 3.07 -1.21 -1.70 115.11 119.07 1l5j h GLN 145 Ca 0.15 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.83 1l5j h GLN 145 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.09 1l5j h GLN 145 CO 0.03 0.33 -0.12 0.28 0.09 0.00 0.00 178.83 179.44 1l5j h VAL 146 N 0.00 1.32 0.23 1.86 2.07 -1.13 -0.62 116.25 119.99 1l5j h VAL 146 Ca -0.00 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1l5j h VAL 146 Cb 1.02 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 1l5j h VAL 146 CO 0.04 0.37 -0.22 0.24 0.02 0.00 0.00 177.57 178.02 1l5j h MET 147 N 0.06 -0.46 -0.89 1.57 2.86 -1.14 0.04 114.93 116.97 1l5j h MET 147 Ca 0.03 0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.75 1l5j h MET 147 Cb 0.63 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.34 1l5j h MET 147 CO 0.03 -0.31 0.58 0.37 1.06 0.00 0.00 176.91 178.65 1l5j h GLN 148 N -0.48 1.07 -0.41 1.72 5.75 -1.35 0.23 115.11 121.64 1l5j h GLN 148 Ca -0.00 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1l5j h GLN 148 Cb 0.44 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 1l5j h GLN 148 CO -0.05 0.71 0.22 1.03 -2.65 0.00 0.00 178.83 178.09 1l5j h SER 149 N 1.10 0.52 -0.49 -0.69 0.87 -0.50 0.22 113.55 114.58 1l5j h SER 149 Ca 0.36 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 1l5j h SER 149 Cb 0.05 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1l5j h SER 149 CO -0.11 0.47 0.24 -0.50 -0.53 0.00 0.00 176.83 176.40 1l5j h TRP 150 N 0.53 0.70 -0.05 2.24 6.55 -0.21 -1.75 115.95 123.96 1l5j h TRP 150 Ca 0.14 -0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.94 1l5j h TRP 150 Cb 0.07 -0.22 -0.00 0.00 -0.86 0.00 0.00 29.16 28.15 1l5j h TRP 150 CO -0.02 0.55 -0.01 0.00 -1.05 0.00 0.00 178.44 177.92 1l5j h ALA 151 N 1.08 1.90 -0.07 1.49 0.00 0.08 -0.82 119.26 122.91 1l5j h ALA 151 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1l5j h ALA 151 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1l5j h ALA 151 CO -0.02 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.06 1l5j n ASP 152 N -4.49 2.10 -3.47 0.00 8.00 0.70 -4.86 116.55 114.53 1l5j n ASP 152 Ca -0.02 -1.71 -0.24 0.00 0.71 0.00 0.00 54.79 53.53 1l5j n ASP 152 Cb 0.12 -0.03 0.07 0.00 -0.02 0.00 0.00 41.12 41.26 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 0.63 -1.24 -0.33 2.24 0.00 -0.31 -4.87 120.51 116.63 1l5j n ALA 153 Ca 0.17 0.39 0.01 0.00 0.00 0.00 0.00 53.44 54.01 1l5j n ALA 153 Cb 0.44 -5.23 0.18 0.00 0.00 0.00 0.00 19.45 14.84 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 -2.47 1.15 -0.79 0.00 5.08 -1.66 -0.63 114.58 115.26 1l5j h GLU 154 Ca -0.56 -0.07 0.20 0.00 -1.00 0.00 0.00 59.36 57.94 1l5j h GLU 154 Cb 1.37 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 1l5j h GLU 154 CO 0.56 0.76 0.55 0.11 -1.00 0.00 0.00 179.01 179.98 1l5j h TRP 155 N 1.18 0.20 0.02 4.33 5.08 -1.81 -0.44 115.95 124.51 1l5j h TRP 155 Ca 0.37 0.01 -0.23 0.00 1.08 0.00 0.00 58.89 60.11 1l5j h TRP 155 Cb -0.01 -0.06 -0.03 0.00 -3.00 0.00 0.00 29.16 26.06 1l5j h TRP 155 CO -0.00 0.06 -1.27 0.35 -1.28 0.00 0.00 178.44 176.30 1l5j h PHE 156 N 0.16 0.06 0.00 0.12 3.04 -1.62 -3.39 116.94 115.30 1l5j h PHE 156 Ca 0.39 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.27 1l5j h PHE 156 Cb 1.28 -0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.78 1l5j h PHE 156 CO -0.00 1.50 -0.11 -0.07 -2.02 0.00 0.00 178.31 177.60 1l5j h LEU 157 N -0.88 0.00 0.00 0.59 3.38 -0.80 -2.21 115.31 115.38 1l5j h LEU 157 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1l5j h LEU 157 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1l5j h LEU 157 CO -0.17 0.11 0.00 0.59 0.09 0.00 0.00 178.44 179.07 1l5j n ASN 158 N -3.31 0.00 -4.82 -0.43 4.13 -0.21 -4.75 115.26 105.87 1l5j n ASN 158 Ca -0.00 -0.26 -0.38 0.00 1.68 0.00 0.00 54.58 55.62 1l5j n ASN 158 Cb 0.33 -0.23 -0.06 0.00 -1.54 0.00 0.00 39.78 38.28 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 -2.45 3.95 0.10 3.52 0.52 -0.83 -5.03 118.95 118.73 1l5j s ARG 159 Ca 0.29 0.34 -0.34 0.00 -0.52 0.00 0.00 55.73 55.49 1l5j s ARG 159 Cb 0.18 -3.26 -0.14 0.00 0.52 0.00 0.00 34.95 32.26 1l5j s ARG 159 CO 0.39 0.61 1.62 -2.30 0.02 0.00 0.00 175.30 175.63 1l5j n PRO 160 N 2.18 2.06 -1.24 3.54 -0.02 -1.26 -4.95 135.00 135.30 1l5j n PRO 160 Ca -0.14 0.74 -0.31 0.00 -2.02 0.00 0.00 63.50 61.78 1l5j n PRO 160 Cb 0.52 -2.52 0.11 0.00 -0.02 0.00 0.00 33.50 31.60 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 1.52 2.01 0.02 3.55 0.00 -1.26 -4.79 121.76 122.81 1l5j s ALA 161 Ca 0.82 0.15 -0.30 0.00 0.00 0.00 0.00 51.96 52.63 1l5j s ALA 161 Cb -0.71 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.10 1l5j s ALA 161 CO 0.42 -1.97 1.62 -1.17 0.00 0.00 0.00 175.76 174.65 1l5j s LEU 162 N -6.03 4.35 1.00 0.00 2.96 -1.26 -4.96 118.68 114.74 1l5j s LEU 162 Ca 0.62 2.35 -0.12 0.00 -0.22 0.00 0.00 54.13 56.76 1l5j s LEU 162 Cb -0.17 -3.55 0.14 0.00 0.50 0.00 0.00 46.19 43.11 1l5j s LEU 162 CO 0.56 -0.87 0.80 0.00 -1.32 0.00 0.00 176.35 175.52 1l5j n ALA 163 N 6.09 -2.10 0.07 5.97 0.00 -1.26 -4.94 120.51 124.35 1l5j n ALA 163 Ca 0.16 -0.78 0.07 0.00 0.00 0.00 0.00 53.44 52.88 1l5j n ALA 163 Cb 0.42 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 17.86 1l5j n ALA 163 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l5j n GLU 164 N -3.49 0.61 -3.88 0.00 1.02 -1.26 -4.69 120.64 108.96 1l5j n GLU 164 Ca 0.07 0.16 -0.27 0.00 -0.02 0.00 0.00 57.16 57.10 1l5j n GLU 164 Cb 0.54 -1.82 -0.17 0.00 -0.02 0.00 0.00 31.44 29.97 1l5j n GLU 164 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1l5j s LYS 165 N -3.19 1.36 -0.21 3.49 2.20 -1.26 -4.04 119.74 118.08 1l5j s LYS 165 Ca -0.02 -0.37 -0.04 0.00 -0.36 0.00 0.00 55.97 55.19 1l5j s LYS 165 Cb 0.09 -1.78 -0.01 0.00 -1.51 0.00 0.00 37.83 34.63 1l5j s LYS 165 CO 0.80 -0.37 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.86 1l5j s LEU 166 N 1.70 2.93 -0.27 5.43 1.43 0.53 -4.94 118.68 125.49 1l5j s LEU 166 Ca 0.03 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 52.67 1l5j s LEU 166 Cb -0.14 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 1l5j s LEU 166 CO -0.08 -0.00 0.13 -0.89 0.23 0.00 0.00 176.35 175.74 1l5j s THR 167 N 1.37 4.73 0.04 5.49 2.01 -1.26 0.56 115.64 128.58 1l5j s THR 167 Ca 0.04 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1l5j s THR 167 Cb -0.14 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 1l5j s THR 167 CO -0.02 0.25 -0.04 0.54 -0.69 0.00 0.00 174.62 174.66 1l5j s VAL 168 N 1.67 0.25 -0.16 3.82 0.11 0.26 -4.37 120.40 121.99 1l5j s VAL 168 Ca 0.06 -1.18 -0.13 0.00 -2.93 0.00 0.00 61.98 57.80 1l5j s VAL 168 Cb -0.16 -0.66 -0.05 0.00 -1.53 0.00 0.00 36.38 33.98 1l5j s VAL 168 CO 0.07 -0.60 0.28 -0.89 -3.33 0.00 0.00 175.10 170.63 1l5j s THR 169 N -2.06 5.31 -0.37 5.04 2.01 -0.22 -0.35 115.64 125.00 1l5j s THR 169 Ca -0.09 0.51 -0.29 0.00 0.31 0.00 0.00 61.69 62.14 1l5j s THR 169 Cb -0.06 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 68.86 1l5j s THR 169 CO -0.03 0.41 1.10 -0.69 -0.69 0.00 0.00 174.62 174.72 1l5j s VAL 170 N 0.35 4.40 -0.52 3.82 1.01 0.27 -1.68 120.40 128.05 1l5j s VAL 170 Ca 0.16 1.56 -0.16 0.00 0.00 0.00 0.00 61.98 63.55 1l5j s VAL 170 Cb -0.13 -4.47 0.11 0.00 0.00 0.00 0.00 36.38 31.89 1l5j s VAL 170 CO 0.04 -0.65 0.47 0.12 0.00 0.00 0.00 175.10 175.07 1l5j s PHE 171 N 3.93 3.24 -0.18 5.22 5.36 -0.58 -0.23 117.98 134.74 1l5j s PHE 171 Ca 0.46 -1.16 -0.08 0.00 -0.96 0.00 0.00 56.93 55.20 1l5j s PHE 171 Cb -0.11 -3.59 -0.04 0.00 -0.34 0.00 0.00 43.02 38.95 1l5j s PHE 171 CO 0.21 -0.95 0.08 0.21 -1.46 0.00 0.00 175.22 173.31 1l5j s LYS 172 N 1.63 3.98 -0.26 10.12 2.36 -1.26 -1.49 119.74 134.82 1l5j s LYS 172 Ca 0.04 -0.30 0.02 0.00 -2.55 0.00 0.00 55.97 53.18 1l5j s LYS 172 Cb -0.28 -3.26 0.06 0.00 -1.05 0.00 0.00 37.83 33.31 1l5j s LYS 172 CO 0.04 0.32 -0.09 0.08 1.55 0.00 0.00 175.35 177.26 1l5j s VAL 173 N 0.26 2.01 0.50 4.02 1.01 0.11 -4.77 120.40 123.53 1l5j s VAL 173 Ca 0.05 -1.58 -0.20 0.00 0.00 0.00 0.00 61.98 60.25 1l5j s VAL 173 Cb -0.12 -2.18 -0.08 0.00 0.00 0.00 0.00 36.38 34.00 1l5j s VAL 173 CO -0.00 -0.09 1.08 0.42 0.00 0.00 0.00 175.10 176.51 1l5j s THR 174 N 1.16 3.53 0.00 3.92 -4.23 -1.26 -3.95 115.64 114.81 1l5j s THR 174 Ca -0.07 0.98 0.00 0.00 -1.18 0.00 0.00 61.69 61.42 1l5j s THR 174 Cb -0.20 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.23 1l5j s THR 174 CO -0.06 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 1l5j n GLY 175 N -0.01 -0.86 3.76 3.99 0.00 -1.26 -4.85 105.19 105.96 1l5j n GLY 175 Ca 0.10 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.31 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 4.04 -0.38 1.61 2.12 -1.26 -2.54 118.70 122.29 1l5j s GLU 176 Ca 0.00 -0.21 -0.10 0.00 0.36 0.00 0.00 54.97 55.02 1l5j s GLU 176 Cb 0.00 -3.37 0.04 0.00 0.26 0.00 0.00 34.13 31.06 1l5j s GLU 176 CO 0.00 0.39 0.20 0.99 -0.54 0.00 0.00 175.26 176.31 1l5j s THR 177 N 0.09 4.39 0.48 -1.70 2.01 0.22 -4.98 115.64 116.15 1l5j s THR 177 Ca 0.09 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 61.09 1l5j s THR 177 Cb -0.11 -3.51 0.01 0.00 0.01 0.00 0.00 72.50 68.90 1l5j s THR 177 CO -0.01 -0.29 0.69 0.54 -0.69 0.00 0.00 174.62 174.87 1l5j s ASN 178 N 1.65 5.61 0.49 3.53 2.20 -1.26 -0.59 114.94 126.57 1l5j s ASN 178 Ca 0.01 0.10 0.32 0.00 -0.94 0.00 0.00 52.86 52.36 1l5j s ASN 178 Cb -0.20 -1.21 1.44 0.00 -2.00 0.00 0.00 41.25 39.28 1l5j s ASN 178 CO 0.05 -0.86 1.96 0.71 -2.94 0.00 0.00 177.10 176.02 1l5j h THR 179 N 0.31 0.00 -0.54 0.54 1.35 -1.47 -1.71 112.91 111.39 1l5j h THR 179 Ca -0.44 -0.33 -0.11 0.00 -0.55 0.00 0.00 66.41 64.98 1l5j h THR 179 Cb 1.27 1.24 -0.02 0.00 -1.73 0.00 0.00 68.15 68.91 1l5j h THR 179 CO 0.54 0.00 -0.09 0.44 -0.25 0.00 0.00 175.52 176.16 1l5j h ASP 180 N 0.00 1.01 -0.50 5.36 3.32 -1.84 0.37 116.42 124.13 1l5j h ASP 180 Ca 0.00 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 56.73 1l5j h ASP 180 Cb 0.36 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1l5j h ASP 180 CO 0.00 1.11 0.33 0.44 -1.72 0.00 0.00 179.24 179.40 1l5j h ASP 181 N 0.91 0.57 0.91 6.45 3.32 -1.69 -2.27 116.42 124.62 1l5j h ASP 181 Ca 0.14 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 1l5j h ASP 181 Cb 0.65 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1l5j h ASP 181 CO 0.04 0.41 -0.75 -0.07 -1.72 0.00 0.00 179.24 177.16 1l5j h LEU 182 N 0.68 0.00 -6.26 1.55 3.38 -1.44 -1.85 115.31 111.37 1l5j h LEU 182 Ca 0.18 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.67 1l5j h LEU 182 Cb -0.07 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 40.33 1l5j h LEU 182 CO -0.04 0.75 -0.82 -0.55 0.09 0.00 0.00 178.44 177.86 1l5j s SER 183 N -6.70 1.40 0.42 -0.43 0.15 0.11 -3.97 113.70 104.67 1l5j s SER 183 Ca 0.00 -2.35 -0.26 0.00 0.70 0.00 0.00 55.95 54.05 1l5j s SER 183 Cb 0.11 0.08 -0.09 0.00 -1.71 0.00 0.00 66.02 64.41 1l5j s SER 183 CO 0.78 -0.21 1.38 -2.84 1.20 0.00 0.00 173.24 173.54 1l5j s PRO 184 N 0.73 3.88 0.15 5.44 0.02 -0.87 -4.40 135.00 139.95 1l5j s PRO 184 Ca 0.25 2.32 -0.24 0.00 0.02 0.00 0.00 61.00 63.35 1l5j s PRO 184 Cb -0.08 -2.75 0.02 0.00 0.02 0.00 0.00 34.50 31.71 1l5j s PRO 184 CO -0.09 -0.62 1.62 0.00 -0.33 0.00 0.00 177.00 177.58 1l5j h ALA 185 N 2.59 -0.21 0.00 -1.55 0.00 -1.88 -0.48 119.26 117.74 1l5j h ALA 185 Ca -0.50 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1l5j h ALA 185 Cb 1.25 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1l5j h ALA 185 CO 0.62 -0.72 0.16 -2.30 0.00 0.00 0.00 179.25 177.02 1l5j n PRO 186 N -5.39 0.10 -0.60 0.00 -0.02 -1.26 -0.01 135.00 127.81 1l5j n PRO 186 Ca -0.01 0.57 0.08 0.00 -2.02 0.00 0.00 63.50 62.13 1l5j n PRO 186 Cb 0.31 -1.98 0.33 0.00 -0.02 0.00 0.00 33.50 32.13 1l5j n PRO 186 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1l5j n ASP 187 N -2.05 4.61 0.25 2.55 8.00 -0.19 -4.51 116.55 125.20 1l5j n ASP 187 Ca -0.01 -2.62 0.10 0.00 0.71 0.00 0.00 54.79 52.97 1l5j n ASP 187 Cb 0.18 -0.56 0.64 0.00 -0.02 0.00 0.00 41.12 41.36 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 3.39 1.37 0.00 2.24 0.00 -0.46 -2.55 119.26 123.25 1l5j h ALA 188 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1l5j h ALA 188 Cb 1.49 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 1l5j h ALA 188 CO 0.26 0.20 -0.05 0.11 0.00 0.00 0.00 179.25 179.77 1l5j h TRP 189 N 0.00 0.00 -0.53 0.00 5.08 -1.81 -2.92 115.95 115.77 1l5j h TRP 189 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1l5j h TRP 189 Cb 0.37 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.53 1l5j h TRP 189 CO 0.00 0.05 0.00 -1.13 -1.28 0.00 0.00 178.44 176.08 1l5j n SER 190 N -4.28 3.66 -0.27 0.11 3.41 -0.96 -4.66 113.62 110.63 1l5j n SER 190 Ca -0.03 -2.00 0.08 0.00 -0.26 0.00 0.00 58.87 56.66 1l5j n SER 190 Cb 0.13 -0.35 0.22 0.00 -0.26 0.00 0.00 64.21 63.95 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 4.40 0.37 0.00 4.33 3.08 -1.64 -1.16 114.38 123.77 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 0.98 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.95 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 -3.91 0.04 0.11 -1.86 -3.30 132.00 123.46 1l5j h PRO 192 Ca 0.46 0.00 -0.78 0.00 0.11 0.00 0.00 66.00 65.79 1l5j h PRO 192 Cb 0.78 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 31.64 1l5j h PRO 192 CO -0.47 0.00 0.60 0.34 -0.21 0.00 0.00 178.00 178.26 1l5j s ASP 193 N -5.43 7.16 0.17 -2.05 -1.08 -0.44 -4.95 116.67 110.05 1l5j s ASP 193 Ca -0.01 -3.27 -0.21 0.00 -0.52 0.00 0.00 52.55 48.54 1l5j s ASP 193 Cb 0.10 -2.26 0.09 0.00 -1.46 0.00 0.00 42.92 39.39 1l5j s ASP 193 CO 0.49 -0.46 1.61 0.40 0.52 0.00 0.00 175.17 177.73 1l5j h ILE 194 N 4.13 0.28 -0.79 4.11 2.04 -1.77 -0.14 117.51 125.37 1l5j h ILE 194 Ca 0.19 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 1l5j h ILE 194 Cb 0.91 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1l5j h ILE 194 CO 1.03 0.00 0.37 -0.65 0.00 0.00 0.00 178.15 178.90 1l5j h PRO 195 N -0.20 1.14 -0.06 2.37 0.11 -1.93 -0.59 132.00 132.86 1l5j h PRO 195 Ca 0.19 -0.17 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1l5j h PRO 195 Cb 0.51 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 1l5j h PRO 195 CO -0.54 0.89 -0.05 1.25 -0.21 0.00 0.00 178.00 179.33 1l5j h LEU 196 N 1.13 0.15 -1.39 2.35 6.46 -1.77 -3.22 115.31 119.01 1l5j h LEU 196 Ca 0.27 -0.48 0.00 0.00 -0.12 0.00 0.00 57.88 57.56 1l5j h LEU 196 Cb 0.13 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 1l5j h LEU 196 CO -0.03 0.60 0.40 -0.74 -0.62 0.00 0.00 178.44 178.04 1l5j h HIS 197 N -0.30 0.77 -0.01 1.25 2.76 -0.83 -2.24 115.15 116.56 1l5j h HIS 197 Ca 0.01 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1l5j h HIS 197 Cb 0.55 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 29.25 1l5j h HIS 197 CO 0.09 0.49 0.02 0.00 -1.30 0.00 0.00 177.93 177.23 1l5j h ALA 198 N 1.61 1.23 0.00 5.26 0.00 -1.12 -1.76 119.26 124.48 1l5j h ALA 198 Ca 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1l5j h ALA 198 Cb -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1l5j h ALA 198 CO -0.05 -0.02 -0.04 -0.07 0.00 0.00 0.00 179.25 179.07 1l5j h LEU 199 N 0.00 0.00 -0.15 0.00 3.38 -1.47 -2.36 115.31 114.71 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 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1l5j h LEU 199 CO -0.00 0.04 -0.34 0.00 0.09 0.00 0.00 178.44 178.23 1l5j n ALA 200 N -2.15 3.20 -1.68 1.53 0.00 -0.66 -0.79 120.51 119.96 1l5j n ALA 200 Ca -0.02 -0.33 -0.46 0.00 0.00 0.00 0.00 53.44 52.63 1l5j n ALA 200 Cb 0.19 -1.19 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 1l5j n ALA 200 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1l5j n MET 201 N -1.22 2.38 -3.57 0.00 0.00 -0.89 -1.71 117.12 112.11 1l5j n MET 201 Ca 0.08 0.87 -0.26 0.00 0.00 0.00 0.00 57.70 58.40 1l5j n MET 201 Cb 0.33 -2.75 0.05 0.00 0.00 0.00 0.00 33.22 30.86 1l5j n MET 201 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1l5j n LEU 202 N 6.71 -2.87 0.10 -0.89 4.77 -0.69 -3.91 117.00 120.21 1l5j n LEU 202 Ca 0.22 -0.55 0.12 0.00 -0.03 0.00 0.00 56.01 55.76 1l5j n LEU 202 Cb 0.33 -2.82 0.45 0.00 -2.33 0.00 0.00 43.42 39.05 1l5j n LEU 202 CO 0.71 0.48 0.85 2.29 -1.33 0.00 0.00 177.39 180.40 1l5j n LYS 203 N -4.64 0.17 -3.50 3.23 2.85 -0.70 -4.44 118.16 111.13 1l5j n LYS 203 Ca -0.00 0.33 -0.37 0.00 -1.05 0.00 0.00 58.31 57.22 1l5j n LYS 203 Cb 0.56 -1.78 -0.07 0.00 -0.65 0.00 0.00 35.03 33.09 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 -4.05 6.52 0.35 -5.58 0.01 -1.26 -0.09 114.94 110.85 1l5j s ASN 204 Ca 0.07 0.61 -0.28 0.00 -0.71 0.00 0.00 52.86 52.54 1l5j s ASN 204 Cb 0.10 -2.21 -0.10 0.00 0.41 0.00 0.00 41.25 39.46 1l5j s ASN 204 CO 0.42 0.11 1.33 0.00 -1.51 0.00 0.00 177.10 177.45 1l5j s ALA 205 N 0.31 3.45 0.18 0.60 0.00 -1.26 -4.96 121.76 120.08 1l5j s ALA 205 Ca 0.19 1.29 -0.19 0.00 0.00 0.00 0.00 51.96 53.26 1l5j s ALA 205 Cb -0.14 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.52 1l5j s ALA 205 CO 0.06 -0.74 0.53 -0.98 0.00 0.00 0.00 175.76 174.63 1l5j s ARG 206 N -1.94 1.33 -0.34 0.00 1.70 -1.26 -5.10 118.95 113.34 1l5j s ARG 206 Ca 0.51 -0.77 -0.44 0.00 -0.47 0.00 0.00 55.73 54.57 1l5j s ARG 206 Cb -0.40 0.53 -0.19 0.00 -0.57 0.00 0.00 34.95 34.32 1l5j s ARG 206 CO 0.53 -0.57 1.52 -1.91 -1.08 0.00 0.00 175.30 173.80 1l5j n GLU 207 N -0.34 0.27 -0.98 3.89 2.13 -1.26 -1.87 120.64 122.49 1l5j n GLU 207 Ca -0.12 0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1l5j n GLU 207 Cb 0.63 -1.64 0.00 0.00 0.27 0.00 0.00 31.44 30.70 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 3.52 0.68 3.18 8.31 0.00 -1.26 -4.64 105.19 114.99 1l5j n GLY 208 Ca 0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.82 1.77 -0.50 -0.61 1.01 -0.78 -5.06 121.20 114.20 1l5j s ILE 209 Ca 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.74 1l5j s ILE 209 Cb 0.00 -1.53 0.13 0.00 0.01 0.00 0.00 42.46 41.07 1l5j s ILE 209 CO 0.00 0.50 0.31 -1.61 0.00 0.00 0.00 174.94 174.14 1l5j s GLU 210 N 0.22 2.27 0.18 2.79 2.02 -1.26 -4.27 118.70 120.64 1l5j s GLU 210 Ca -0.12 -2.10 -0.31 0.00 0.02 0.00 0.00 54.97 52.46 1l5j s GLU 210 Cb -0.15 -3.67 -0.10 0.00 0.10 0.00 0.00 34.13 30.31 1l5j s GLU 210 CO 0.05 -1.12 1.54 -2.14 0.02 0.00 0.00 175.26 173.61 1l5j s PRO 211 N 0.67 4.23 0.46 0.39 0.02 -1.26 -3.86 135.00 135.65 1l5j s PRO 211 Ca 0.12 2.34 0.13 0.00 0.02 0.00 0.00 61.00 63.60 1l5j s PRO 211 Cb -0.22 -3.15 1.06 0.00 0.02 0.00 0.00 34.50 32.21 1l5j s PRO 211 CO -0.04 -0.57 2.06 -0.44 -0.33 0.00 0.00 177.00 177.68 1l5j h ASP 212 N 6.51 0.27 -1.99 2.53 3.45 0.15 -3.35 116.42 124.00 1l5j h ASP 212 Ca -0.43 -0.00 -0.36 0.00 0.43 0.00 0.00 57.03 56.67 1l5j h ASP 212 Cb 1.21 -0.06 -0.31 0.00 -0.56 0.00 0.00 39.33 39.60 1l5j h ASP 212 CO 0.89 0.19 -0.67 -1.58 -1.57 0.00 0.00 179.24 176.49 1l5j s GLN 213 N -5.31 0.57 -0.21 3.56 0.74 -0.84 -4.97 119.66 113.20 1l5j s GLN 213 Ca -0.07 -0.69 -0.42 0.00 0.05 0.00 0.00 55.36 54.23 1l5j s GLN 213 Cb 0.18 -0.70 -0.19 0.00 1.10 0.00 0.00 33.01 33.40 1l5j s GLN 213 CO 0.72 -1.16 1.40 -2.30 -0.55 0.00 0.00 175.29 173.40 1l5j n PRO 214 N 4.49 0.33 -0.70 1.67 -0.02 -1.26 -0.51 135.00 139.00 1l5j n PRO 214 Ca 0.08 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1l5j n PRO 214 Cb 0.45 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 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 2.95 0.85 2.00 -1.23 0.00 0.88 -4.78 105.19 105.86 1l5j n GLY 215 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.01 0.00 -4.77 1.61 0.31 0.34 -4.96 118.33 108.85 1l5j n VAL 216 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 1l5j n VAL 216 Cb 0.00 -0.48 -0.16 0.00 -0.91 0.00 0.00 33.84 32.29 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 1.33 0.00 2.52 1.01 0.25 -4.42 120.40 119.09 1l5j s VAL 217 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1l5j s VAL 217 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.23 1l5j s VAL 217 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1l5j n GLY 218 N 3.16 -1.71 2.26 4.51 0.00 0.03 -1.98 105.19 111.45 1l5j n GLY 218 Ca -0.18 -1.53 -0.25 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.76 2.76 -0.16 1.61 -0.05 -1.25 0.11 135.00 137.27 1l5j n PRO 219 Ca 0.00 -1.93 -0.08 0.00 -0.05 0.00 0.00 63.50 61.45 1l5j n PRO 219 Cb 0.00 -2.27 0.01 0.00 -0.05 0.00 0.00 33.50 31.20 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 2.25 1.15 -0.05 0.52 2.04 -1.90 0.28 117.51 121.80 1l5j h ILE 220 Ca 0.44 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.87 1l5j h ILE 220 Cb 0.91 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1l5j h ILE 220 CO 0.86 0.15 -0.44 0.11 0.00 0.00 0.00 178.15 178.82 1l5j h LYS 221 N 0.63 0.12 -0.54 2.37 1.57 -1.90 0.12 116.57 118.93 1l5j h LYS 221 Ca 0.17 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 1l5j h LYS 221 Cb -0.01 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1l5j h LYS 221 CO -0.03 0.54 -0.09 0.37 -0.57 0.00 0.00 179.45 179.67 1l5j h GLN 222 N 0.10 1.00 -0.12 3.15 4.15 -1.70 -1.40 115.11 120.29 1l5j h GLN 222 Ca 0.01 -0.35 -0.02 0.00 0.77 0.00 0.00 58.65 59.05 1l5j h GLN 222 Cb 0.82 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.44 1l5j h GLN 222 CO 0.06 1.03 -0.00 0.82 -1.93 0.00 0.00 178.83 178.81 1l5j h ILE 223 N 0.89 1.25 -0.85 2.39 2.04 -0.42 -2.78 117.51 120.05 1l5j h ILE 223 Ca 0.14 -0.82 0.04 0.00 1.00 0.00 0.00 64.86 65.22 1l5j h ILE 223 Cb 0.65 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 38.24 1l5j h ILE 223 CO 0.04 0.24 0.54 -0.33 0.00 0.00 0.00 178.15 178.64 1l5j h GLU 224 N -0.06 1.01 -0.99 2.37 5.08 -0.70 -1.58 114.58 119.70 1l5j h GLU 224 Ca 0.03 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1l5j h GLU 224 Cb 0.36 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 1l5j h GLU 224 CO 0.01 0.67 0.66 0.00 -1.00 0.00 0.00 179.01 179.34 1l5j h ALA 225 N 1.37 1.29 0.00 3.43 0.00 -1.21 -1.56 119.26 122.57 1l5j h ALA 225 Ca 0.35 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1l5j h ALA 225 Cb 0.05 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1l5j h ALA 225 CO -0.13 0.66 -0.33 -0.07 0.00 0.00 0.00 179.25 179.38 1l5j h LEU 226 N 1.35 0.00 -1.50 0.00 3.38 -1.03 -2.58 115.31 114.92 1l5j h LEU 226 Ca 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 1l5j h LEU 226 Cb -0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1l5j h LEU 226 CO -0.08 0.33 -0.06 1.56 0.09 0.00 0.00 178.44 180.28 1l5j h GLN 227 N 0.00 0.00 0.00 1.13 4.20 -0.45 -2.82 115.11 117.16 1l5j h GLN 227 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1l5j h GLN 227 Cb 0.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1l5j h GLN 227 CO 0.04 0.06 0.00 1.04 -0.67 0.00 0.00 178.83 179.30 1l5j n GLN 228 N -3.19 0.08 0.00 1.46 6.02 -0.97 -2.45 117.38 118.33 1l5j n GLN 228 Ca 0.00 0.27 0.08 0.00 -0.01 0.00 0.00 57.00 57.34 1l5j n GLN 228 Cb 0.31 -1.64 0.40 0.00 1.02 0.00 0.00 30.24 30.34 1l5j n GLN 228 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l5j n LYS 229 N -1.79 0.19 -0.07 -1.09 5.02 -1.07 -4.86 118.16 114.50 1l5j n LYS 229 Ca 0.04 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1l5j n LYS 229 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 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 0.14 0.79 3.58 0.72 0.00 -1.02 -5.06 105.19 104.34 1l5j n GLY 230 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.35 2.73 0.74 1.61 0.40 -1.26 -5.11 117.98 114.74 1l5j s PHE 231 Ca 0.00 -0.17 -0.15 0.00 -0.60 0.00 0.00 56.93 56.02 1l5j s PHE 231 Cb 0.00 -1.40 0.04 0.00 0.51 0.00 0.00 43.02 42.17 1l5j s PHE 231 CO 0.00 0.45 1.21 -1.25 0.70 0.00 0.00 175.22 176.33 1l5j s PRO 232 N -2.39 2.08 0.31 0.24 0.04 -1.26 -4.57 135.00 129.46 1l5j s PRO 232 Ca 0.23 1.75 -0.04 0.00 0.04 0.00 0.00 61.00 62.97 1l5j s PRO 232 Cb -0.11 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 1l5j s PRO 232 CO 0.14 -1.88 0.57 -0.51 0.04 0.00 0.00 177.00 175.37 1l5j s LEU 233 N -5.22 4.02 -0.03 -3.56 1.43 -1.26 -1.06 118.68 113.00 1l5j s LEU 233 Ca 0.74 0.70 0.05 0.00 -1.03 0.00 0.00 54.13 54.59 1l5j s LEU 233 Cb -0.29 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.38 1l5j s LEU 233 CO 0.46 -0.24 -0.16 0.00 0.23 0.00 0.00 176.35 176.64 1l5j s ALA 234 N -2.16 1.42 0.01 4.21 0.00 -0.68 -4.58 121.76 119.97 1l5j s ALA 234 Ca 0.44 -0.69 -0.25 0.00 0.00 0.00 0.00 51.96 51.46 1l5j s ALA 234 Cb -0.10 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 1l5j s ALA 234 CO 0.32 0.30 0.78 -0.47 0.00 0.00 0.00 175.76 176.69 1l5j s TYR 235 N -0.18 3.68 -0.03 0.00 6.14 -0.99 -1.53 117.35 124.43 1l5j s TYR 235 Ca 0.02 1.44 -0.00 0.00 0.64 0.00 0.00 57.07 59.17 1l5j s TYR 235 Cb -0.09 -2.86 0.03 0.00 0.42 0.00 0.00 41.96 39.46 1l5j s TYR 235 CO 0.01 0.18 0.01 0.08 0.64 0.00 0.00 175.55 176.47 1l5j s VAL 236 N 0.35 0.11 0.19 3.14 1.01 -0.56 -0.46 120.40 124.18 1l5j s VAL 236 Ca 0.40 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 62.38 1l5j s VAL 236 Cb -0.20 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 35.97 1l5j s VAL 236 CO 0.22 0.15 0.49 -0.83 0.00 0.00 0.00 175.10 175.13 1l5j s GLY 237 N 1.27 -0.05 -0.02 4.51 0.00 -0.60 0.08 107.32 112.51 1l5j s GLY 237 Ca -0.06 -0.27 -0.25 0.00 0.00 0.00 0.00 44.72 44.13 1l5j s GLY 237 CO -0.02 -0.32 1.26 -0.55 0.00 0.00 0.00 173.10 173.47 1l5j h ASP 238 N 2.24 0.04 -3.29 1.64 5.19 -1.65 -1.94 116.42 118.66 1l5j h ASP 238 Ca -0.29 -0.50 -0.53 0.00 -0.62 0.00 0.00 57.03 55.08 1l5j h ASP 238 Cb 1.26 -0.01 -0.35 0.00 0.18 0.00 0.00 39.33 40.41 1l5j h ASP 238 CO 0.39 0.54 -0.81 -0.69 -3.12 0.00 0.00 179.24 175.55 1l5j s VAL 239 N -4.20 1.16 -0.07 -1.35 1.01 -1.05 -0.91 120.40 114.99 1l5j s VAL 239 Ca -0.16 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1l5j s VAL 239 Cb 0.02 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.31 1l5j s VAL 239 CO 0.68 0.37 -0.10 -0.69 0.00 0.00 0.00 175.10 175.37 1l5j s VAL 240 N 1.14 0.99 0.00 2.92 1.01 -0.10 -0.61 120.40 125.76 1l5j s VAL 240 Ca -0.05 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1l5j s VAL 240 Cb -0.14 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.30 1l5j s VAL 240 CO -0.02 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1l5j n GLY 241 N 4.01 0.71 3.82 4.51 0.00 0.24 -1.89 105.19 116.59 1l5j n GLY 241 Ca -0.22 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 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 3.18 0.00 2.61 -4.23 -1.23 -4.34 115.64 109.63 1l5j s THR 242 Ca 0.00 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 1l5j s THR 242 Cb 0.00 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.66 1l5j s THR 242 CO 0.00 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 1l5j n GLY 243 N -2.31 0.19 3.48 3.99 0.00 -1.26 -1.31 105.19 107.97 1l5j n GLY 243 Ca 0.07 -1.32 -0.38 0.00 0.00 0.00 0.00 46.02 44.38 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 1.44 -0.89 -0.04 1.61 2.88 -1.26 -4.91 113.62 112.45 1l5j n SER 244 Ca 0.00 0.76 0.13 0.00 -1.33 0.00 0.00 58.87 58.44 1l5j n SER 244 Cb 0.00 -1.18 0.50 0.00 -0.75 0.00 0.00 64.21 62.78 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 0.51 0.30 -4.51 -3.46 3.41 -1.26 -4.67 113.62 103.93 1l5j n SER 245 Ca 0.12 -0.07 -0.64 0.00 -0.26 0.00 0.00 58.87 58.02 1l5j n SER 245 Cb 0.47 -0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.33 0.07 0.31 4.33 1.85 -1.26 -4.46 116.66 116.18 1l5j n ARG 246 Ca 0.09 0.02 0.20 0.00 -1.00 0.00 0.00 57.85 57.17 1l5j n ARG 246 Cb 0.32 -1.55 1.01 0.00 -1.05 0.00 0.00 32.46 31.19 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 7.09 0.00 -0.55 2.89 3.64 -1.95 -2.61 116.57 125.09 1l5j h LYS 247 Ca -0.28 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.21 1l5j h LYS 247 Cb 1.39 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.18 1l5j h LYS 247 CO 1.03 0.01 0.37 0.66 -2.27 0.00 0.00 179.45 179.25 1l5j h SER 248 N 0.00 0.24 -0.63 4.20 4.64 -1.93 0.27 113.55 120.33 1l5j h SER 248 Ca -0.00 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l5j h SER 248 Cb 0.19 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 1l5j h SER 248 CO 0.00 0.14 0.38 0.00 -0.87 0.00 0.00 176.83 176.48 1l5j h ALA 249 N 1.73 0.80 -0.09 5.18 0.00 -1.76 -1.16 119.26 123.96 1l5j h ALA 249 Ca 0.26 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1l5j h ALA 249 Cb 0.66 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1l5j h ALA 249 CO -0.05 0.28 -0.37 1.15 0.00 0.00 0.00 179.25 180.26 1l5j h THR 250 N 0.86 1.40 -0.70 0.00 2.02 -0.81 -2.87 112.91 112.81 1l5j h THR 250 Ca 0.23 -1.74 0.15 0.00 0.77 0.00 0.00 66.41 65.82 1l5j h THR 250 Cb -0.03 2.25 -0.11 0.00 -1.74 0.00 0.00 68.15 68.53 1l5j h THR 250 CO -0.04 0.51 0.13 0.78 0.37 0.00 0.00 175.52 177.26 1l5j h ASN 251 N -0.05 -0.06 -0.01 4.18 2.35 -0.52 -1.43 115.58 120.03 1l5j h ASN 251 Ca -0.02 0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1l5j h ASN 251 Cb 1.01 0.21 -0.00 0.00 0.05 0.00 0.00 38.32 39.59 1l5j h ASN 251 CO 0.08 -0.05 0.00 0.28 -1.65 0.00 0.00 177.43 176.09 1l5j h SER 252 N 0.23 0.02 -0.17 5.81 0.02 -1.21 0.66 113.55 118.91 1l5j h SER 252 Ca 0.38 -0.20 0.04 0.00 -0.84 0.00 0.00 61.79 61.17 1l5j h SER 252 Cb 0.64 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 1l5j h SER 252 CO -0.51 0.22 -0.09 0.58 -1.14 0.00 0.00 176.83 175.89 1l5j h VAL 253 N -0.19 0.72 -0.01 2.27 2.07 -1.22 -1.95 116.25 117.94 1l5j h VAL 253 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1l5j h VAL 253 Cb 0.21 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1l5j h VAL 253 CO -0.00 0.00 -0.24 -0.07 0.02 0.00 0.00 177.57 177.28 1l5j h LEU 254 N -0.08 0.02 -1.29 2.57 3.38 -1.21 0.15 115.31 118.85 1l5j h LEU 254 Ca 0.09 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1l5j h LEU 254 Cb 0.22 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1l5j h LEU 254 CO -0.22 0.26 0.48 -0.25 0.09 0.00 0.00 178.44 178.81 1l5j h TRP 255 N 0.02 0.91 0.06 1.13 2.91 -0.08 0.84 115.95 121.74 1l5j h TRP 255 Ca 0.00 0.02 -0.31 0.00 1.13 0.00 0.00 58.89 59.73 1l5j h TRP 255 Cb 0.44 -0.31 -0.03 0.00 -0.51 0.00 0.00 29.16 28.75 1l5j h TRP 255 CO 0.00 0.57 -1.70 0.74 -1.03 0.00 0.00 178.44 177.02 1l5j h PHE 256 N 0.98 0.22 -0.03 2.65 0.04 -1.06 -3.40 116.94 116.33 1l5j h PHE 256 Ca 0.27 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1l5j h PHE 256 Cb -0.09 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.05 1l5j h PHE 256 CO -0.00 1.28 0.00 -1.33 -0.60 0.00 0.00 178.31 177.66 1l5j n MET 257 N -3.26 2.94 -1.60 1.51 2.81 0.45 -4.90 117.12 115.08 1l5j n MET 257 Ca -0.19 -1.58 -0.03 0.00 -1.81 0.00 0.00 57.70 54.09 1l5j n MET 257 Cb 1.04 -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 -0.44 2.71 3.56 3.03 0.00 0.29 -4.29 105.19 110.05 1l5j n GLY 258 Ca 0.01 -2.17 -0.31 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.36 4.37 0.75 1.61 -0.00 0.91 -4.87 116.67 118.07 1l5j s ASP 259 Ca 0.04 -0.32 -0.15 0.00 -0.00 0.00 0.00 52.55 52.12 1l5j s ASP 259 Cb -0.00 -0.87 0.05 0.00 -0.00 0.00 0.00 42.92 42.09 1l5j s ASP 259 CO 0.03 0.22 1.21 -1.81 -0.00 0.00 0.00 175.17 174.82 1l5j s ASP 260 N -1.86 4.05 -0.24 0.27 1.11 -1.26 -0.80 116.67 117.94 1l5j s ASP 260 Ca 0.19 2.37 -0.05 0.00 0.18 0.00 0.00 52.55 55.24 1l5j s ASP 260 Cb -0.11 -2.59 -0.01 0.00 1.07 0.00 0.00 42.92 41.28 1l5j s ASP 260 CO 0.11 -2.36 -0.01 -0.63 1.18 0.00 0.00 175.17 173.46 1l5j s ILE 261 N -2.00 3.62 -0.20 0.77 1.01 -1.25 -4.77 121.20 118.38 1l5j s ILE 261 Ca 0.74 -0.47 -0.40 0.00 0.00 0.00 0.00 60.65 60.53 1l5j s ILE 261 Cb -0.29 -2.69 -0.16 0.00 0.01 0.00 0.00 42.46 39.32 1l5j s ILE 261 CO 0.47 0.36 1.62 -2.65 0.00 0.00 0.00 174.94 174.74 1l5j n PRO 262 N 4.83 1.04 -1.11 2.79 -0.02 -1.26 -1.51 135.00 139.76 1l5j n PRO 262 Ca -0.17 0.38 -0.04 0.00 -2.02 0.00 0.00 63.50 61.65 1l5j n PRO 262 Cb 0.50 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 31.93 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 4.51 0.00 -4.00 6.00 8.25 -1.26 -4.96 115.22 123.76 1l5j n HIS 263 Ca 0.25 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.40 1l5j n HIS 263 Cb 0.13 -1.45 -0.15 0.00 1.12 0.00 0.00 29.99 29.64 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 -1.78 2.02 0.35 1.59 1.01 -0.57 -4.77 120.40 118.26 1l5j s VAL 264 Ca 0.00 -1.85 -0.27 0.00 0.00 0.00 0.00 61.98 59.86 1l5j s VAL 264 Cb 0.00 -2.33 -0.09 0.00 0.00 0.00 0.00 36.38 33.96 1l5j s VAL 264 CO 0.00 -0.32 1.14 -2.16 0.00 0.00 0.00 175.10 173.76 1l5j s PRO 265 N 1.10 4.30 -1.67 2.72 0.04 -1.23 -4.13 135.00 136.14 1l5j s PRO 265 Ca 0.01 1.81 -0.02 0.00 0.04 0.00 0.00 61.00 62.84 1l5j s PRO 265 Cb -0.19 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.48 1l5j s PRO 265 CO -0.08 -0.09 0.31 0.09 0.04 0.00 0.00 177.00 177.27 1l5j n ASN 266 N 0.51 -6.04 -3.72 6.66 4.13 -1.26 -4.97 115.26 110.57 1l5j n ASN 266 Ca 0.02 -0.16 -0.12 0.00 1.68 0.00 0.00 54.58 56.01 1l5j n ASN 266 Cb 0.46 -4.94 -0.12 0.00 -1.54 0.00 0.00 39.78 33.63 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 -5.38 0.26 0.24 3.52 2.20 -1.26 -4.61 119.74 114.71 1l5j s LYS 267 Ca 0.16 0.61 0.11 0.00 -0.36 0.00 0.00 55.97 56.49 1l5j s LYS 267 Cb -0.07 -0.09 -0.05 0.00 -1.51 0.00 0.00 37.83 36.11 1l5j s LYS 267 CO 0.19 -0.16 -0.20 0.50 -0.36 0.00 0.00 175.35 175.32 1l5j s ARG 268 N 1.32 1.67 0.01 4.03 6.06 -1.26 -3.82 118.95 126.97 1l5j s ARG 268 Ca -0.09 -1.62 0.00 0.00 -2.50 0.00 0.00 55.73 51.52 1l5j s ARG 268 Cb -0.10 -1.85 -0.00 0.00 0.06 0.00 0.00 34.95 33.06 1l5j s ARG 268 CO -0.10 0.37 0.00 0.41 -2.50 0.00 0.00 175.30 173.48 1l5j n GLY 269 N -0.22 4.08 7.00 8.12 0.00 0.02 -4.83 105.19 119.36 1l5j n GLY 269 Ca -0.09 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 2.19 -0.24 0.00 -0.02 0.00 -1.20 -0.06 105.19 105.85 1l5j n GLY 270 Ca -0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 0.79 3.02 -0.02 0.00 -1.26 -3.58 105.19 104.15 1l5j n GLY 271 Ca 0.00 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.83 1l5j n GLY 271 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l5j s LEU 272 N -0.01 1.13 -0.03 0.99 2.96 -1.26 -1.69 118.68 120.77 1l5j s LEU 272 Ca 0.00 0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.27 1l5j s LEU 272 Cb 0.00 0.54 0.02 0.00 0.50 0.00 0.00 46.19 47.25 1l5j s LEU 272 CO 0.00 -0.09 -0.02 0.00 -1.32 0.00 0.00 176.35 174.92 1l5j s LEU 274 N 0.73 1.56 0.02 0.00 1.43 0.40 -1.09 118.68 121.73 1l5j s LEU 274 Ca -0.08 -0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 52.70 1l5j s LEU 274 Cb -0.11 -0.75 -0.01 0.00 0.03 0.00 0.00 46.19 45.35 1l5j s LEU 274 CO -0.01 0.01 0.10 -0.83 0.23 0.00 0.00 176.35 175.85 1l5j s GLY 275 N 0.76 0.11 0.21 -3.19 0.00 -0.93 -1.55 107.32 102.73 1l5j s GLY 275 Ca -0.13 -0.34 -0.10 0.00 0.00 0.00 0.00 44.72 44.15 1l5j s GLY 275 CO 0.03 -0.46 1.85 -1.33 0.00 0.00 0.00 173.10 173.18 1l5j h GLY 276 N 4.13 1.00 -5.70 0.20 0.00 -0.19 -1.46 103.07 101.05 1l5j h GLY 276 Ca -0.32 -0.33 -0.28 0.00 0.00 0.00 0.00 47.33 46.40 1l5j h GLY 276 CO 0.44 0.29 -0.73 1.25 0.00 0.00 0.00 176.54 177.78 1l5j s LYS 277 N -6.12 0.17 -0.19 4.80 2.20 -0.22 -4.29 119.74 116.09 1l5j s LYS 277 Ca -0.13 -0.03 0.01 0.00 -0.36 0.00 0.00 55.97 55.46 1l5j s LYS 277 Cb 0.15 -0.21 0.03 0.00 -1.51 0.00 0.00 37.83 36.29 1l5j s LYS 277 CO 0.77 0.00 -0.13 0.42 -0.36 0.00 0.00 175.35 176.04 1l5j s ILE 278 N 0.20 1.79 0.28 5.43 1.01 -1.26 -0.92 121.20 127.72 1l5j s ILE 278 Ca -0.02 -0.99 -0.29 0.00 0.00 0.00 0.00 60.65 59.36 1l5j s ILE 278 Cb -0.04 -1.76 -0.14 0.00 0.01 0.00 0.00 42.46 40.53 1l5j s ILE 278 CO -0.01 0.30 1.14 0.00 0.00 0.00 0.00 174.94 176.37 1l5j n ALA 279 N 4.66 0.24 -0.14 9.38 0.00 -0.79 -4.72 120.51 129.13 1l5j n ALA 279 Ca -0.17 0.39 -0.04 0.00 0.00 0.00 0.00 53.44 53.63 1l5j n ALA 279 Cb 0.48 -2.11 0.05 0.00 0.00 0.00 0.00 19.45 17.87 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 2.52 0.26 -0.72 0.00 0.13 -1.89 -0.04 132.00 132.26 1l5j h PRO 280 Ca -0.42 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1l5j h PRO 280 Cb 1.32 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1l5j h PRO 280 CO 0.64 0.17 0.38 0.82 -0.23 0.00 0.00 178.00 179.78 1l5j h ILE 281 N 0.27 1.22 -0.42 -3.56 2.04 -1.89 -1.73 117.51 113.45 1l5j h ILE 281 Ca 0.22 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 1l5j h ILE 281 Cb 0.25 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1l5j h ILE 281 CO -0.26 0.25 0.09 0.15 0.00 0.00 0.00 178.15 178.38 1l5j h PHE 282 N 0.99 0.72 -0.49 1.37 3.04 -1.61 -1.54 116.94 119.43 1l5j h PHE 282 Ca 0.25 -0.09 0.09 0.00 3.98 0.00 0.00 57.97 62.20 1l5j h PHE 282 Cb 0.06 -0.20 -0.07 0.00 2.56 0.00 0.00 35.95 38.29 1l5j h PHE 282 CO -0.00 0.69 0.05 0.35 -2.02 0.00 0.00 178.31 177.37 1l5j h PHE 283 N 0.54 0.06 -0.48 0.41 3.57 -0.68 -0.96 116.94 119.40 1l5j h PHE 283 Ca 0.13 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1l5j h PHE 283 Cb 0.34 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1l5j h PHE 283 CO 0.02 -0.06 0.21 -0.91 -2.23 0.00 0.00 178.31 175.34 1l5j h ASN 284 N 0.17 0.65 -0.89 0.41 2.35 -0.96 -1.76 115.58 115.54 1l5j h ASN 284 Ca 0.25 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 1l5j h ASN 284 Cb 0.35 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 1l5j h ASN 284 CO -0.37 0.62 0.49 0.74 -1.65 0.00 0.00 177.43 177.26 1l5j h THR 285 N 0.63 1.26 -0.26 2.81 2.02 -0.76 -0.03 112.91 118.58 1l5j h THR 285 Ca 0.16 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 1l5j h THR 285 Cb 0.16 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1l5j h THR 285 CO -0.02 0.29 0.04 -0.03 0.37 0.00 0.00 175.52 176.17 1l5j h MET 286 N 1.24 0.43 -0.03 6.66 1.85 -0.95 -2.09 114.93 122.03 1l5j h MET 286 Ca 0.31 -0.12 -0.10 0.00 -0.61 0.00 0.00 59.70 59.19 1l5j h MET 286 Cb 0.02 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 31.99 1l5j h MET 286 CO -0.05 0.55 -0.46 1.05 -0.40 0.00 0.00 176.91 177.61 1l5j h GLU 287 N 0.24 0.06 0.00 0.39 4.11 -0.95 -1.06 114.58 117.37 1l5j h GLU 287 Ca 0.08 -0.03 -0.08 0.00 0.07 0.00 0.00 59.36 59.40 1l5j h GLU 287 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1l5j h GLU 287 CO 0.01 0.51 -0.36 -0.44 0.07 0.00 0.00 179.01 178.79 1l5j h ASP 288 N 0.05 0.00 -0.04 3.06 3.32 -0.89 -1.55 116.42 120.37 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 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1l5j h ASP 288 CO 0.06 0.36 0.00 0.00 -1.72 0.00 0.00 179.24 177.94 1l5j n ALA 289 N -2.30 2.56 -0.35 3.45 0.00 -0.80 -4.03 120.51 119.04 1l5j n ALA 289 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1l5j n ALA 289 Cb 0.49 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 1.18 0.77 3.94 0.00 0.00 -1.02 -3.27 105.19 106.78 1l5j n GLY 290 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.26 3.31 -0.32 4.61 0.00 -0.46 -3.60 121.76 123.03 1l5j s ALA 291 Ca 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1l5j s ALA 291 Cb 0.00 -2.50 0.08 0.00 0.00 0.00 0.00 23.12 20.70 1l5j s ALA 291 CO 0.00 -1.18 0.02 -1.17 0.00 0.00 0.00 175.76 173.43 1l5j s LEU 292 N -5.15 4.31 -0.10 0.00 2.96 -0.68 -4.26 118.68 115.76 1l5j s LEU 292 Ca 0.59 -1.75 -0.14 0.00 -0.22 0.00 0.00 54.13 52.61 1l5j s LEU 292 Cb -0.11 -1.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 1l5j s LEU 292 CO 0.43 -0.33 0.33 -2.16 -1.32 0.00 0.00 176.35 173.31 1l5j s PRO 293 N 1.06 4.08 -0.04 0.98 0.05 -1.26 -1.08 135.00 138.79 1l5j s PRO 293 Ca 0.02 0.21 -0.00 0.00 0.05 0.00 0.00 61.00 61.28 1l5j s PRO 293 Cb -0.20 -3.34 0.03 0.00 0.05 0.00 0.00 34.50 31.04 1l5j s PRO 293 CO -0.05 0.42 0.00 0.42 0.05 0.00 0.00 177.00 177.84 1l5j s ILE 294 N -0.13 0.23 -0.25 0.56 1.01 -0.25 -4.87 121.20 117.50 1l5j s ILE 294 Ca 0.20 0.10 -0.21 0.00 0.00 0.00 0.00 60.65 60.74 1l5j s ILE 294 Cb -0.14 -0.34 -0.02 0.00 0.01 0.00 0.00 42.46 41.97 1l5j s ILE 294 CO 0.08 0.18 0.67 -1.61 0.00 0.00 0.00 174.94 174.25 1l5j s GLU 295 N 1.28 4.13 0.12 2.79 2.02 -1.26 -2.19 118.70 125.59 1l5j s GLU 295 Ca -0.06 0.63 -0.17 0.00 0.02 0.00 0.00 54.97 55.39 1l5j s GLU 295 Cb -0.13 -3.65 0.04 0.00 0.10 0.00 0.00 34.13 30.49 1l5j s GLU 295 CO -0.02 -0.43 0.43 0.14 0.02 0.00 0.00 175.26 175.40 1l5j s VAL 296 N 2.56 0.06 0.13 2.63 -7.23 -0.55 -4.68 120.40 113.32 1l5j s VAL 296 Ca 0.28 -0.48 -0.31 0.00 -1.81 0.00 0.00 61.98 59.66 1l5j s VAL 296 Cb -0.15 -1.12 -0.09 0.00 0.56 0.00 0.00 36.38 35.57 1l5j s VAL 296 CO 0.08 -0.26 1.53 -0.62 -0.31 0.00 0.00 175.10 175.52 1l5j s ASP 297 N -2.71 6.66 0.00 4.85 3.68 -1.26 -3.15 116.67 124.73 1l5j s ASP 297 Ca 0.02 2.50 0.05 0.00 2.13 0.00 0.00 52.55 57.25 1l5j s ASP 297 Cb 0.01 -2.59 0.08 0.00 -1.45 0.00 0.00 42.92 38.98 1l5j s ASP 297 CO -0.11 -0.79 0.84 1.33 0.13 0.00 0.00 175.17 176.57 1l5j n VAL 298 N 4.11 0.40 0.30 1.11 0.24 -1.26 -4.69 118.33 118.53 1l5j n VAL 298 Ca 0.14 -0.70 0.15 0.00 -2.04 0.00 0.00 64.34 61.89 1l5j n VAL 298 Cb 0.40 0.87 0.92 0.00 -1.47 0.00 0.00 33.84 34.55 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 0.97 0.00 -0.14 -1.34 4.64 -1.96 -0.96 113.55 114.76 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 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1l5j h SER 299 CO 0.00 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 176.56 1l5j n ASN 300 N -3.79 2.09 -4.58 4.97 3.02 -1.26 -4.85 115.26 110.86 1l5j n ASN 300 Ca -0.03 -1.74 -0.36 0.00 -0.03 0.00 0.00 54.58 52.43 1l5j n ASN 300 Cb 0.10 -0.09 -0.11 0.00 -0.61 0.00 0.00 39.78 39.08 1l5j n ASN 300 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1l5j s LEU 301 N -1.73 3.77 0.19 3.41 1.43 -0.37 -5.08 118.68 120.30 1l5j s LEU 301 Ca 0.34 -0.00 0.11 0.00 -1.03 0.00 0.00 54.13 53.55 1l5j s LEU 301 Cb 0.20 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1l5j s LEU 301 CO 0.30 0.08 -0.21 0.20 0.23 0.00 0.00 176.35 176.95 1l5j s ASN 302 N 0.94 3.61 -0.27 2.29 0.01 -1.26 -4.99 114.94 115.26 1l5j s ASN 302 Ca 0.05 -0.81 -0.35 0.00 -0.71 0.00 0.00 52.86 51.04 1l5j s ASN 302 Cb -0.14 -0.35 -0.11 0.00 0.41 0.00 0.00 41.25 41.06 1l5j s ASN 302 CO 0.03 0.11 2.09 0.80 -1.51 0.00 0.00 177.10 178.62 1l5j n MET 303 N 0.18 1.41 -0.01 -0.60 0.00 -1.26 -0.40 117.12 116.45 1l5j n MET 303 Ca -0.12 0.44 0.00 0.00 -0.00 0.00 0.00 57.70 58.02 1l5j n MET 303 Cb 0.56 -2.56 0.00 0.00 0.00 0.00 0.00 33.22 31.22 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 5.79 0.20 3.75 -5.12 0.00 0.68 -4.97 105.19 105.52 1l5j n GLY 304 Ca 0.35 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.28 6.47 0.07 1.61 -0.00 0.46 -4.62 116.67 118.38 1l5j s ASP 305 Ca 0.00 2.87 -0.18 0.00 -0.00 0.00 0.00 52.55 55.24 1l5j s ASP 305 Cb 0.00 -2.64 -0.07 0.00 -0.00 0.00 0.00 42.92 40.22 1l5j s ASP 305 CO 0.00 -0.83 0.53 -0.69 -0.00 0.00 0.00 175.17 174.18 1l5j s VAL 306 N -0.19 4.82 0.02 -1.27 1.01 -1.26 -0.56 120.40 122.96 1l5j s VAL 306 Ca 0.60 1.08 -0.06 0.00 0.00 0.00 0.00 61.98 63.61 1l5j s VAL 306 Cb -0.46 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1l5j s VAL 306 CO 0.49 0.51 0.10 -0.63 0.00 0.00 0.00 175.10 175.57 1l5j s ILE 307 N -1.16 0.11 -0.22 2.22 1.01 0.52 -3.26 121.20 120.43 1l5j s ILE 307 Ca 0.29 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 1l5j s ILE 307 Cb -0.18 -0.67 -0.01 0.00 0.01 0.00 0.00 42.46 41.61 1l5j s ILE 307 CO 0.18 -0.51 -0.05 -1.81 0.00 0.00 0.00 174.94 172.75 1l5j s ASP 308 N -1.79 4.27 -0.18 3.58 1.01 0.37 -0.57 116.67 123.35 1l5j s ASP 308 Ca -0.10 -0.40 -0.04 0.00 0.71 0.00 0.00 52.55 52.73 1l5j s ASP 308 Cb -0.04 -1.73 -0.02 0.00 1.01 0.00 0.00 42.92 42.13 1l5j s ASP 308 CO -0.02 -0.02 -0.03 -0.69 0.21 0.00 0.00 175.17 174.62 1l5j s VAL 309 N 1.46 3.78 -0.43 -1.27 1.01 0.19 -1.24 120.40 123.91 1l5j s VAL 309 Ca 0.06 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 1l5j s VAL 309 Cb -0.14 -2.68 0.12 0.00 0.00 0.00 0.00 36.38 33.68 1l5j s VAL 309 CO -0.03 0.46 0.20 -0.31 0.00 0.00 0.00 175.10 175.42 1l5j s TYR 310 N 0.73 3.59 0.07 5.22 1.51 -0.42 -0.35 117.35 127.70 1l5j s TYR 310 Ca -0.01 -2.65 -0.25 0.00 -1.01 0.00 0.00 57.07 53.14 1l5j s TYR 310 Cb -0.14 -3.12 -0.16 0.00 -0.11 0.00 0.00 41.96 38.42 1l5j s TYR 310 CO 0.02 -0.94 1.64 -1.35 -1.11 0.00 0.00 175.55 173.81 1l5j h PRO 311 N 7.71 -0.15 -0.19 -1.71 0.11 -1.84 0.22 132.00 136.15 1l5j h PRO 311 Ca -0.09 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.97 1l5j h PRO 311 Cb 1.02 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1l5j h PRO 311 CO 0.66 -0.03 -0.13 1.88 -0.21 0.00 0.00 178.00 180.16 1l5j h TYR 312 N -0.23 0.32 0.00 0.65 -1.99 -1.88 -3.01 116.97 110.83 1l5j h TYR 312 Ca -0.02 -0.04 -0.15 0.00 2.00 0.00 0.00 58.73 60.52 1l5j h TYR 312 Cb 0.19 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 38.80 1l5j h TYR 312 CO -0.05 0.44 -1.23 0.87 -0.00 0.00 0.00 178.16 178.19 1l5j h LYS 313 N 0.29 0.00 -1.56 4.88 1.57 -1.86 -3.49 116.57 116.40 1l5j h LYS 313 Ca 0.06 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1l5j h LYS 313 Cb 0.41 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.74 1l5j h LYS 313 CO 0.02 0.32 -0.08 0.41 -0.57 0.00 0.00 179.45 179.56 1l5j n GLY 314 N 1.35 0.78 3.07 3.86 0.00 0.74 -4.90 105.19 110.10 1l5j n GLY 314 Ca -0.07 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.21 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 -5.13 0.70 -0.15 1.61 2.02 -1.11 -0.42 118.70 116.23 1l5j s GLU 315 Ca 0.06 -0.61 0.02 0.00 0.02 0.00 0.00 54.97 54.47 1l5j s GLU 315 Cb -0.03 -0.64 0.01 0.00 0.10 0.00 0.00 34.13 33.58 1l5j s GLU 315 CO 0.08 0.15 -0.20 0.08 0.02 0.00 0.00 175.26 175.39 1l5j s VAL 316 N -0.80 1.97 0.10 2.63 1.01 0.32 -1.30 120.40 124.34 1l5j s VAL 316 Ca -0.01 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.11 1l5j s VAL 316 Cb -0.07 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1l5j s VAL 316 CO 0.01 0.53 -0.16 -0.13 0.00 0.00 0.00 175.10 175.35 1l5j s ARG 317 N 0.98 0.97 0.30 2.72 0.52 -0.37 0.23 118.95 124.30 1l5j s ARG 317 Ca -0.04 -1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 53.77 1l5j s ARG 317 Cb -0.15 -1.01 -0.10 0.00 0.52 0.00 0.00 34.95 34.21 1l5j s ARG 317 CO -0.05 0.22 1.42 1.21 0.02 0.00 0.00 175.30 178.12 1l5j s ASN 318 N -2.04 6.61 0.14 0.23 3.84 -0.41 -0.48 114.94 122.83 1l5j s ASN 318 Ca 0.04 2.77 -0.09 0.00 0.21 0.00 0.00 52.86 55.79 1l5j s ASN 318 Cb -0.08 -2.64 -0.04 0.00 -0.55 0.00 0.00 41.25 37.93 1l5j s ASN 318 CO 0.03 -0.70 1.41 -0.74 -2.79 0.00 0.00 177.10 174.31 1l5j h HIS 319 N 4.15 0.97 0.12 0.43 -0.00 -1.87 -0.24 115.15 118.72 1l5j h HIS 319 Ca -0.48 -0.37 -0.30 0.00 -0.00 0.00 0.00 60.37 59.23 1l5j h HIS 319 Cb 1.22 -0.17 0.03 0.00 -0.00 0.00 0.00 27.41 28.49 1l5j h HIS 319 CO 0.57 1.17 -1.24 0.93 -0.00 0.00 0.00 177.93 179.36 1l5j h GLU 320 N 0.57 0.62 0.03 5.26 5.08 -1.92 -3.38 114.58 120.84 1l5j h GLU 320 Ca -0.00 -0.84 -0.34 0.00 -1.00 0.00 0.00 59.36 57.18 1l5j h GLU 320 Cb 1.20 0.28 -0.05 0.00 0.50 0.00 0.00 28.75 30.68 1l5j h GLU 320 CO 0.13 1.38 -2.05 2.41 -1.00 0.00 0.00 179.01 179.88 1l5j n THR 321 N -3.80 1.58 -0.65 1.13 -1.04 -1.25 -4.97 114.28 105.29 1l5j n THR 321 Ca -0.14 -0.75 0.00 0.00 -2.04 0.00 0.00 64.05 61.12 1l5j n THR 321 Cb 0.99 -1.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 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 1.80 0.81 3.77 3.41 0.00 -0.10 -5.01 105.19 109.88 1l5j n GLY 322 Ca -0.28 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.35 3.82 -0.04 1.61 2.02 -1.26 -4.67 118.70 119.82 1l5j s GLU 323 Ca 0.00 2.49 -0.30 0.00 0.02 0.00 0.00 54.97 57.18 1l5j s GLU 323 Cb 0.00 -2.76 -0.03 0.00 0.10 0.00 0.00 34.13 31.44 1l5j s GLU 323 CO 0.00 -0.74 1.16 -1.17 0.02 0.00 0.00 175.26 174.53 1l5j s LEU 324 N -2.52 4.29 -0.18 1.80 2.96 -1.26 -1.29 118.68 122.48 1l5j s LEU 324 Ca 0.58 1.80 0.09 0.00 -0.22 0.00 0.00 54.13 56.38 1l5j s LEU 324 Cb -0.45 -3.56 -0.17 0.00 0.50 0.00 0.00 46.19 42.51 1l5j s LEU 324 CO 0.59 -0.53 -0.05 0.18 -1.32 0.00 0.00 176.35 175.22 1l5j n LEU 325 N 4.91 1.34 -3.63 -0.68 4.77 0.14 -4.93 117.00 118.92 1l5j n LEU 325 Ca 0.10 -0.05 -0.03 0.00 -0.03 0.00 0.00 56.01 56.00 1l5j n LEU 325 Cb 0.47 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.44 1l5j n LEU 325 CO 0.55 0.60 0.87 0.00 -1.33 0.00 0.00 177.39 178.08 1l5j s ALA 326 N -2.40 -1.94 0.21 -1.18 0.00 -1.00 -4.84 121.76 110.61 1l5j s ALA 326 Ca -0.17 0.80 0.08 0.00 0.00 0.00 0.00 51.96 52.67 1l5j s ALA 326 Cb 0.06 0.35 -0.05 0.00 0.00 0.00 0.00 23.12 23.48 1l5j s ALA 326 CO 0.58 -0.87 -0.15 -0.08 0.00 0.00 0.00 175.76 175.24 1l5j s THR 327 N -2.83 1.81 0.20 0.00 -1.32 -1.26 -0.52 115.64 111.71 1l5j s THR 327 Ca 0.10 -2.22 -0.23 0.00 -1.21 0.00 0.00 61.69 58.13 1l5j s THR 327 Cb 0.00 -2.06 0.05 0.00 -1.51 0.00 0.00 72.50 68.99 1l5j s THR 327 CO -0.04 -0.57 0.90 0.72 -2.21 0.00 0.00 174.62 173.43 1l5j s PHE 328 N -2.90 -0.12 -0.04 9.09 -0.71 0.45 -4.69 117.98 119.06 1l5j s PHE 328 Ca 0.23 -0.25 0.02 0.00 -1.04 0.00 0.00 56.93 55.89 1l5j s PHE 328 Cb -0.01 0.67 0.01 0.00 -1.21 0.00 0.00 43.02 42.48 1l5j s PHE 328 CO 0.08 -0.96 -0.07 -1.21 -1.34 0.00 0.00 175.22 171.71 1l5j s GLU 329 N -3.32 0.93 0.53 1.99 2.02 -1.26 -4.40 118.70 115.19 1l5j s GLU 329 Ca 0.13 -0.22 -0.22 0.00 0.02 0.00 0.00 54.97 54.68 1l5j s GLU 329 Cb -0.03 -0.88 -0.05 0.00 0.10 0.00 0.00 34.13 33.27 1l5j s GLU 329 CO 0.04 0.02 1.27 -0.51 0.02 0.00 0.00 175.26 176.10 1l5j s LEU 330 N 0.53 3.87 0.37 1.80 1.43 -1.26 -4.80 118.68 120.62 1l5j s LEU 330 Ca -0.08 2.56 0.05 0.00 -1.03 0.00 0.00 54.13 55.62 1l5j s LEU 330 Cb -0.11 -4.32 0.73 0.00 0.03 0.00 0.00 46.19 42.52 1l5j s LEU 330 CO 0.01 -1.38 2.02 0.07 0.23 0.00 0.00 176.35 177.30 1l5j h LYS 331 N 1.54 0.72 -3.93 1.70 2.10 -1.99 -3.43 116.57 113.27 1l5j h LYS 331 Ca -0.50 -0.04 -0.10 0.00 -2.00 0.00 0.00 60.65 58.00 1l5j h LYS 331 Cb 1.28 -0.16 -0.15 0.00 -0.90 0.00 0.00 32.23 32.31 1l5j h LYS 331 CO 0.58 0.47 -0.48 0.95 -2.00 0.00 0.00 179.45 178.97 1l5j s THR 332 N -5.64 0.17 -0.12 0.07 -4.23 -1.26 -5.04 115.64 99.59 1l5j s THR 332 Ca -0.09 -1.36 0.18 0.00 -1.18 0.00 0.00 61.69 59.24 1l5j s THR 332 Cb 0.18 -1.35 0.14 0.00 1.34 0.00 0.00 72.50 72.81 1l5j s THR 332 CO 0.76 -0.75 1.56 0.44 -0.54 0.00 0.00 174.62 176.09 1l5j h ASP 333 N 2.96 0.00 0.03 3.99 3.32 -1.93 -3.20 116.42 121.60 1l5j h ASP 333 Ca -0.34 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 1l5j h ASP 333 Cb 1.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1l5j h ASP 333 CO 0.59 0.37 -0.00 0.58 -1.72 0.00 0.00 179.24 179.05 1l5j h VAL 334 N 0.00 0.15 -0.97 -1.35 2.07 -1.89 -2.25 116.25 112.00 1l5j h VAL 334 Ca -0.00 -0.02 0.13 0.00 0.82 0.00 0.00 66.70 67.63 1l5j h VAL 334 Cb 1.17 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 31.88 1l5j h VAL 334 CO 0.05 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 178.18 1l5j h LEU 335 N 0.00 0.84 -0.57 2.57 3.38 -1.99 -0.73 115.31 118.81 1l5j h LEU 335 Ca -0.00 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1l5j h LEU 335 Cb 0.02 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1l5j h LEU 335 CO 0.00 0.43 0.28 0.40 0.09 0.00 0.00 178.44 179.64 1l5j h ILE 336 N 0.89 0.92 -0.56 1.22 2.04 -1.66 -0.64 117.51 119.72 1l5j h ILE 336 Ca 0.49 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 66.08 1l5j h ILE 336 Cb 0.58 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1l5j h ILE 336 CO -0.25 0.10 0.03 0.44 0.00 0.00 0.00 178.15 178.46 1l5j h ASP 337 N 0.53 0.92 -0.38 1.72 3.45 -1.36 -2.80 116.42 118.49 1l5j h ASP 337 Ca 0.26 -0.23 0.02 0.00 0.43 0.00 0.00 57.03 57.51 1l5j h ASP 337 Cb 0.20 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.70 1l5j h ASP 337 CO -0.20 0.96 0.21 -0.33 -1.57 0.00 0.00 179.24 178.32 1l5j h GLU 338 N 0.88 0.42 -0.77 3.56 5.08 0.04 -0.86 114.58 122.93 1l5j h GLU 338 Ca 0.17 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1l5j h GLU 338 Cb 0.48 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1l5j h GLU 338 CO 0.02 0.28 0.29 0.28 -1.00 0.00 0.00 179.01 178.88 1l5j h VAL 339 N 0.43 1.26 -0.46 3.13 2.07 -1.12 0.36 116.25 121.92 1l5j h VAL 339 Ca 0.16 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1l5j h VAL 339 Cb 0.03 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1l5j h VAL 339 CO -0.09 0.34 0.16 -0.09 0.02 0.00 0.00 177.57 177.91 1l5j h ARG 340 N 1.13 0.71 0.00 1.57 2.43 -1.14 -2.38 114.38 116.70 1l5j h ARG 340 Ca 0.26 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1l5j h ARG 340 Cb 0.23 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1l5j h ARG 340 CO -0.02 0.66 0.00 0.00 -1.51 0.00 0.00 179.97 179.10 1l5j n ALA 341 N -2.34 1.54 -0.48 2.80 0.00 -0.38 -4.83 120.51 116.82 1l5j n ALA 341 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1l5j n ALA 341 Cb 0.17 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.25 0.80 0.00 0.00 0.00 -0.90 -4.66 105.19 100.18 1l5j n GLY 342 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.27 4.09 0.21 -0.02 0.00 0.12 -3.82 105.19 103.50 1l5j n GLY 343 Ca 0.00 -1.54 -0.04 0.00 0.00 0.00 0.00 46.02 44.44 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 0.52 0.53 1.61 2.43 -1.43 -1.76 114.38 116.29 1l5j h ARG 344 Ca 0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1l5j h ARG 344 Cb 0.00 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1l5j h ARG 344 CO 0.00 0.35 -0.37 0.82 -1.51 0.00 0.00 179.97 179.26 1l5j h ILE 345 N 0.54 0.25 -0.84 1.20 2.04 -1.84 0.47 117.51 119.33 1l5j h ILE 345 Ca 0.23 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.22 1l5j h ILE 345 Cb 0.12 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 36.39 1l5j h ILE 345 CO -0.15 0.00 0.55 -0.65 0.00 0.00 0.00 178.15 177.90 1l5j h PRO 346 N -0.87 0.63 0.54 2.37 0.11 -1.86 -1.52 132.00 131.39 1l5j h PRO 346 Ca -0.06 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 1l5j h PRO 346 Cb 0.72 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1l5j h PRO 346 CO 0.04 0.41 -0.28 1.25 -0.21 0.00 0.00 178.00 179.21 1l5j h LEU 347 N 0.64 -0.69 -0.33 2.35 5.85 -0.58 0.59 115.31 123.15 1l5j h LEU 347 Ca 0.41 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.23 1l5j h LEU 347 Cb 0.69 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 1l5j h LEU 347 CO -0.17 -0.47 -0.08 0.40 -0.34 0.00 0.00 178.44 177.78 1l5j h ILE 348 N -0.76 0.68 -0.14 4.05 1.08 -0.27 0.11 117.51 122.25 1l5j h ILE 348 Ca -0.07 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 1l5j h ILE 348 Cb 0.60 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 35.01 1l5j h ILE 348 CO 0.10 0.00 0.07 0.40 -0.69 0.00 0.00 178.15 178.03 1l5j h ILE 349 N 0.00 1.12 -0.34 -0.67 2.04 -1.19 -2.08 117.51 116.39 1l5j h ILE 349 Ca 0.16 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1l5j h ILE 349 Cb 0.24 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1l5j h ILE 349 CO -0.34 0.11 0.07 1.23 0.00 0.00 0.00 178.15 179.23 1l5j h GLY 350 N 0.11 0.59 1.23 5.37 0.00 -0.61 -2.28 103.07 107.47 1l5j h GLY 350 Ca 0.05 -0.38 0.06 0.00 0.00 0.00 0.00 47.33 47.06 1l5j h GLY 350 CO -0.01 0.35 0.38 -0.09 0.00 0.00 0.00 176.54 177.17 1l5j h ARG 351 N 0.39 0.53 0.00 4.80 2.43 -0.76 -0.36 114.38 121.42 1l5j h ARG 351 Ca 0.11 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1l5j h ARG 351 Cb 0.31 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1l5j h ARG 351 CO 0.00 0.35 -0.52 0.78 -1.51 0.00 0.00 179.97 179.07 1l5j h GLY 352 N 0.54 0.00 0.65 2.80 0.00 -1.07 -1.82 103.07 104.18 1l5j h GLY 352 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.51 1l5j h GLY 352 CO -0.07 0.00 -0.18 -2.00 0.00 0.00 0.00 176.54 174.29 1l5j h LEU 353 N 0.00 0.31 0.12 3.11 5.85 -0.53 -1.29 115.31 122.87 1l5j h LEU 353 Ca -0.01 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1l5j h LEU 353 Cb 1.10 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1l5j h LEU 353 CO 0.07 0.82 -0.11 0.74 -0.34 0.00 0.00 178.44 179.62 1l5j h THR 354 N -0.19 0.76 -0.66 1.05 2.02 -1.25 -0.49 112.91 114.14 1l5j h THR 354 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 1l5j h THR 354 Cb 0.78 0.76 -0.08 0.00 -1.74 0.00 0.00 68.15 67.86 1l5j h THR 354 CO 0.04 0.00 0.23 0.74 0.37 0.00 0.00 175.52 176.90 1l5j h THR 355 N -0.25 0.71 -0.51 3.16 2.02 -1.35 0.19 112.91 116.88 1l5j h THR 355 Ca 0.00 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 1l5j h THR 355 Cb 0.23 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1l5j h THR 355 CO -0.02 0.07 0.10 0.50 0.37 0.00 0.00 175.52 176.54 1l5j h LYS 356 N 0.39 0.80 -0.01 6.66 3.64 -0.71 -2.20 116.57 125.14 1l5j h LYS 356 Ca 0.34 -0.17 -0.17 0.00 -1.27 0.00 0.00 60.65 59.38 1l5j h LYS 356 Cb 0.47 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1l5j h LYS 356 CO -0.36 0.73 -0.78 0.00 -2.27 0.00 0.00 179.45 176.78 1l5j h ALA 357 N 1.35 0.66 0.00 5.00 0.00 0.03 -2.69 119.26 123.62 1l5j h ALA 357 Ca 0.17 -0.67 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 1l5j h ALA 357 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1l5j h ALA 357 CO 0.00 0.88 -0.36 -0.09 0.00 0.00 0.00 179.25 179.69 1l5j h ARG 358 N 0.09 0.00 0.00 0.00 9.65 -0.17 -2.20 114.38 121.75 1l5j h ARG 358 Ca -0.02 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.72 1l5j h ARG 358 Cb 1.37 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.92 1l5j h ARG 358 CO 0.11 0.36 -1.18 0.93 2.80 0.00 0.00 179.97 182.99 1l5j h GLU 359 N 0.00 0.00 -0.04 0.20 5.08 -1.34 0.17 114.58 118.65 1l5j h GLU 359 Ca -0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1l5j h GLU 359 Cb 0.76 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.03 1l5j h GLU 359 CO 0.05 0.28 -0.80 0.00 -1.00 0.00 0.00 179.01 177.54 1l5j h ALA 360 N 1.52 0.15 -0.03 3.43 0.00 -1.26 -3.16 119.26 119.92 1l5j h ALA 360 Ca -0.11 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1l5j h ALA 360 Cb 1.46 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1l5j h ALA 360 CO 0.04 0.54 0.00 1.28 0.00 0.00 0.00 179.25 181.11 1l5j n LEU 361 N -4.03 0.41 -0.87 0.00 4.77 -0.85 -4.91 117.00 111.53 1l5j n LEU 361 Ca -0.10 -0.16 -0.09 0.00 -0.03 0.00 0.00 56.01 55.63 1l5j n LEU 361 Cb 0.76 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.81 1l5j n LEU 361 CO 0.51 0.08 -0.10 0.61 -1.33 0.00 0.00 177.39 177.16 1l5j n GLY 362 N 0.95 0.58 3.91 -0.72 0.00 -1.18 -5.03 105.19 103.69 1l5j n GLY 362 Ca 0.18 -0.56 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.35 2.96 0.00 0.99 1.43 0.58 -5.01 118.68 117.27 1l5j s LEU 363 Ca 0.00 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 1l5j s LEU 363 Cb 0.00 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1l5j s LEU 363 CO 0.00 -1.36 0.00 -2.65 0.23 0.00 0.00 176.35 172.57 1l5j n PRO 364 N -2.88 0.00 -3.64 1.29 -0.02 -1.26 -4.63 135.00 123.86 1l5j n PRO 364 Ca 0.06 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.46 1l5j n PRO 364 Cb 0.58 -0.17 -0.07 0.00 -0.02 0.00 0.00 33.50 33.83 1l5j n PRO 364 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1l5j s HIS 365 N 0.00 -0.85 0.42 6.00 3.76 -1.26 -4.91 115.29 118.45 1l5j s HIS 365 Ca 0.00 1.80 -0.27 0.00 -0.15 0.00 0.00 55.06 56.45 1l5j s HIS 365 Cb 0.00 0.46 -0.10 0.00 1.11 0.00 0.00 32.58 34.06 1l5j s HIS 365 CO 0.00 -0.42 1.46 0.45 -0.85 0.00 0.00 174.74 175.38 1l5j n SER 366 N 3.56 3.55 -0.42 1.40 2.88 -1.26 -4.91 113.62 118.43 1l5j n SER 366 Ca -0.17 1.17 0.05 0.00 -1.33 0.00 0.00 58.87 58.59 1l5j n SER 366 Cb 0.57 -1.61 0.05 0.00 -0.75 0.00 0.00 64.21 62.47 1l5j n SER 366 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1l5j n ASP 367 N 0.10 1.90 0.02 -3.46 8.00 -1.26 -4.65 116.55 117.21 1l5j n ASP 367 Ca 0.03 -1.46 -0.05 0.00 0.71 0.00 0.00 54.79 54.03 1l5j n ASP 367 Cb 0.40 -0.01 0.16 0.00 -0.02 0.00 0.00 41.12 41.65 1l5j n ASP 367 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1l5j h VAL 368 N 1.99 1.29 -3.01 2.53 2.07 -1.98 -3.45 116.25 115.70 1l5j h VAL 368 Ca 0.00 -1.48 -0.61 0.00 0.82 0.00 0.00 66.70 65.43 1l5j h VAL 368 Cb 0.44 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 1l5j h VAL 368 CO 0.00 0.46 -0.32 -0.36 0.02 0.00 0.00 177.57 177.37 1l5j s PHE 369 N -4.29 3.58 0.20 1.57 0.40 -1.26 -5.07 117.98 113.11 1l5j s PHE 369 Ca -0.07 0.67 -0.30 0.00 -0.60 0.00 0.00 56.93 56.64 1l5j s PHE 369 Cb 0.13 -2.07 -0.08 0.00 0.51 0.00 0.00 43.02 41.51 1l5j s PHE 369 CO 0.80 0.57 1.08 1.03 0.70 0.00 0.00 175.22 179.40 1l5j s ARG 370 N -1.85 4.63 0.22 0.44 0.52 -1.26 -5.04 118.95 116.61 1l5j s ARG 370 Ca 0.30 1.70 -0.01 0.00 -0.52 0.00 0.00 55.73 57.20 1l5j s ARG 370 Cb -0.14 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.03 1l5j s ARG 370 CO 0.17 0.14 0.42 -0.65 0.02 0.00 0.00 175.30 175.41 1l5j s GLN 371 N -0.61 3.54 0.45 3.54 -0.21 -1.26 -4.87 119.66 120.25 1l5j s GLN 371 Ca 0.48 -0.28 -0.23 0.00 0.02 0.00 0.00 55.36 55.34 1l5j s GLN 371 Cb -0.29 -2.80 -0.07 0.00 1.00 0.00 0.00 33.01 30.84 1l5j s GLN 371 CO 0.36 0.36 1.18 0.00 -2.12 0.00 0.00 175.29 175.07 1l5j s ALA 372 N -1.92 3.01 0.77 6.09 0.00 -1.26 -4.82 121.76 123.63 1l5j s ALA 372 Ca 0.39 0.98 -0.15 0.00 0.00 0.00 0.00 51.96 53.18 1l5j s ALA 372 Cb -0.11 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1l5j s ALA 372 CO 0.29 -0.69 0.81 0.36 0.00 0.00 0.00 175.76 176.53 1l5j n LYS 373 N -0.40 0.26 -3.42 0.00 2.85 -1.26 -4.98 118.16 111.20 1l5j n LYS 373 Ca 0.07 0.14 -0.34 0.00 -1.05 0.00 0.00 58.31 57.13 1l5j n LYS 373 Cb 0.47 -2.10 -0.06 0.00 -0.65 0.00 0.00 35.03 32.70 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 -1.75 6.71 -0.06 -5.58 1.01 -1.26 -4.80 116.67 110.95 1l5j s ASP 374 Ca 0.69 0.96 -0.14 0.00 0.71 0.00 0.00 52.55 54.77 1l5j s ASP 374 Cb -0.32 -2.24 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 1l5j s ASP 374 CO 0.55 0.05 0.35 -0.69 0.21 0.00 0.00 175.17 175.64 1l5j s VAL 375 N -1.59 5.17 1.39 -1.27 1.01 -1.26 -5.07 120.40 118.78 1l5j s VAL 375 Ca 0.41 0.69 -0.23 0.00 0.00 0.00 0.00 61.98 62.85 1l5j s VAL 375 Cb -0.13 -3.65 0.36 0.00 0.00 0.00 0.00 36.38 32.95 1l5j s VAL 375 CO 0.20 0.54 0.98 0.00 0.00 0.00 0.00 175.10 176.81 1l5j s ALA 376 N -0.68 -0.37 -0.19 5.51 0.00 -1.26 -4.80 121.76 119.96 1l5j s ALA 376 Ca 0.21 -0.95 -0.17 0.00 0.00 0.00 0.00 51.96 51.05 1l5j s ALA 376 Cb -0.15 -2.88 -0.07 0.00 0.00 0.00 0.00 23.12 20.01 1l5j s ALA 376 CO 0.10 -4.41 0.72 0.39 0.00 0.00 0.00 175.76 172.55 1l5j n GLU 377 N -5.48 0.00 -1.42 0.00 1.02 -1.26 -4.78 120.64 108.72 1l5j n GLU 377 Ca 0.14 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.89 1l5j n GLU 377 Cb 0.60 -0.58 -0.02 0.00 -0.02 0.00 0.00 31.44 31.43 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 2.22 7.13 -0.07 1.62 7.64 -1.26 -4.59 113.62 126.31 1l5j n SER 378 Ca 0.17 -2.65 -0.07 0.00 1.01 0.00 0.00 58.87 57.33 1l5j n SER 378 Cb -0.02 -1.57 -0.05 0.00 -1.01 0.00 0.00 64.21 61.56 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 5.37 0.00 -4.10 6.43 3.32 -2.02 -3.49 116.42 121.93 1l5j h ASP 379 Ca 0.77 -0.30 -0.47 0.00 0.02 0.00 0.00 57.03 57.05 1l5j h ASP 379 Cb 0.39 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.08 1l5j h ASP 379 CO 1.81 0.81 0.26 -0.13 -1.72 0.00 0.00 179.24 180.28 1l5j s ARG 380 N -1.98 1.18 0.16 3.56 0.52 -1.26 -5.07 118.95 116.06 1l5j s ARG 380 Ca -0.12 0.58 -0.03 0.00 -0.52 0.00 0.00 55.73 55.64 1l5j s ARG 380 Cb 0.01 -1.82 0.04 0.00 0.52 0.00 0.00 34.95 33.70 1l5j s ARG 380 CO 0.29 -2.23 0.20 0.41 0.02 0.00 0.00 175.30 173.99 1l5j n GLY 381 N -1.57 -1.47 3.31 -3.53 0.00 -1.26 -5.04 105.19 95.63 1l5j n GLY 381 Ca 0.06 -1.63 -0.23 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.43 1.80 0.74 1.61 0.40 -1.26 -4.53 117.98 115.31 1l5j s PHE 382 Ca 0.12 -0.45 -0.12 0.00 -0.60 0.00 0.00 56.93 55.88 1l5j s PHE 382 Cb -0.00 -0.93 0.04 0.00 0.51 0.00 0.00 43.02 42.63 1l5j s PHE 382 CO 0.08 0.28 1.12 -1.54 0.70 0.00 0.00 175.22 175.87 1l5j s SER 383 N -2.38 5.12 0.16 1.36 1.04 -1.26 -0.99 113.70 116.75 1l5j s SER 383 Ca 0.12 1.01 -0.23 0.00 0.48 0.00 0.00 55.95 57.32 1l5j s SER 383 Cb -0.07 -1.70 0.05 0.00 0.10 0.00 0.00 66.02 64.39 1l5j s SER 383 CO 0.06 -1.53 1.60 0.25 0.98 0.00 0.00 173.24 174.60 1l5j h LEU 384 N -0.79 -1.03 -1.37 2.42 5.85 -1.92 -1.35 115.31 117.13 1l5j h LEU 384 Ca -0.45 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 1l5j h LEU 384 Cb 1.28 0.48 -0.03 0.00 0.37 0.00 0.00 40.66 42.76 1l5j h LEU 384 CO 0.65 -0.32 0.33 0.00 -0.34 0.00 0.00 178.44 178.76 1l5j h ALA 385 N 0.72 1.53 -0.16 1.25 0.00 -1.98 -0.63 119.26 119.99 1l5j h ALA 385 Ca 0.16 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1l5j h ALA 385 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1l5j h ALA 385 CO -0.49 0.41 -0.31 1.96 0.00 0.00 0.00 179.25 180.81 1l5j h GLN 386 N 0.77 0.32 -0.12 0.00 4.20 -1.60 -0.60 115.11 118.08 1l5j h GLN 386 Ca 0.20 -0.13 -0.21 0.00 0.06 0.00 0.00 58.65 58.58 1l5j h GLN 386 Cb -0.02 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1l5j h GLN 386 CO -0.04 0.60 -0.76 0.87 -0.67 0.00 0.00 178.83 178.83 1l5j h LYS 387 N 0.28 0.63 -0.07 1.46 1.57 -0.48 -0.78 116.57 119.18 1l5j h LYS 387 Ca 0.04 -0.52 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 1l5j h LYS 387 Cb 0.70 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 1l5j h LYS 387 CO 0.05 1.14 0.02 0.52 -0.57 0.00 0.00 179.45 180.60 1l5j h MET 388 N 0.43 0.12 -0.66 3.15 2.86 -0.71 -0.79 114.93 119.34 1l5j h MET 388 Ca -0.04 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.48 1l5j h MET 388 Cb 1.37 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.99 1l5j h MET 388 CO 0.15 0.32 0.08 0.28 1.06 0.00 0.00 176.91 178.80 1l5j h VAL 389 N -0.11 1.26 -0.24 -2.22 2.07 -1.17 -2.37 116.25 113.48 1l5j h VAL 389 Ca 0.02 -1.07 0.04 0.00 0.82 0.00 0.00 66.70 66.50 1l5j h VAL 389 Cb 0.26 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1l5j h VAL 389 CO 0.00 0.40 0.03 1.23 0.02 0.00 0.00 177.57 179.25 1l5j h GLY 390 N 1.04 0.25 1.13 2.17 0.00 -0.97 -1.59 103.07 105.11 1l5j h GLY 390 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.56 1l5j h GLY 390 CO 0.02 -0.02 0.52 -0.09 0.00 0.00 0.00 176.54 176.96 1l5j h ARG 391 N 0.11 0.95 0.00 4.80 9.65 -0.71 0.23 114.38 129.41 1l5j h ARG 391 Ca 0.11 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1l5j h ARG 391 Cb 0.13 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 1l5j h ARG 391 CO -0.17 0.63 0.00 0.00 2.80 0.00 0.00 179.97 183.23 1l5j n ALA 392 N -2.42 1.79 0.02 2.80 0.00 -0.64 -2.33 120.51 119.74 1l5j n ALA 392 Ca 0.10 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.51 1l5j n ALA 392 Cb 0.10 -1.25 0.07 0.00 0.00 0.00 0.00 19.45 18.37 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 0.21 0.51 3.36 0.00 0.00 -0.79 -5.04 105.19 103.45 1l5j n GLY 394 Ca 0.06 -0.96 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 1l5j n GLY 394 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5j s VAL 395 N -2.08 0.92 0.32 1.61 1.01 -0.20 -5.00 120.40 116.98 1l5j s VAL 395 Ca 0.00 -2.01 0.13 0.00 0.00 0.00 0.00 61.98 60.10 1l5j s VAL 395 Cb 0.00 -2.58 0.06 0.00 0.00 0.00 0.00 36.38 33.85 1l5j s VAL 395 CO 0.00 -0.12 1.75 0.11 0.00 0.00 0.00 175.10 176.84 1l5j h LYS 396 N 2.33 0.00 -1.13 2.72 1.57 -1.94 -2.57 116.57 117.56 1l5j h LYS 396 Ca -0.39 0.00 0.26 0.00 -1.87 0.00 0.00 60.65 58.65 1l5j h LYS 396 Cb 1.24 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.31 1l5j h LYS 396 CO 0.65 0.46 0.93 0.20 -0.57 0.00 0.00 179.45 181.11 1l5j s GLY 397 N -4.37 -0.06 -0.08 3.86 0.00 -1.26 -4.50 107.32 100.90 1l5j s GLY 397 Ca -0.02 2.36 0.04 0.00 0.00 0.00 0.00 44.72 47.10 1l5j s GLY 397 CO 0.73 0.89 -0.21 -0.42 0.00 0.00 0.00 173.10 174.09 1l5j s ILE 398 N -1.51 2.35 0.21 0.90 1.01 -0.81 -4.78 121.20 118.57 1l5j s ILE 398 Ca 0.09 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 59.70 1l5j s ILE 398 Cb -0.01 -1.90 -0.07 0.00 0.01 0.00 0.00 42.46 40.48 1l5j s ILE 398 CO -0.05 0.56 0.55 -0.13 0.00 0.00 0.00 174.94 175.87 1l5j s ARG 399 N 0.05 3.85 0.24 2.79 0.52 -1.26 -4.73 118.95 120.41 1l5j s ARG 399 Ca -0.09 0.34 -0.31 0.00 -0.52 0.00 0.00 55.73 55.16 1l5j s ARG 399 Cb -0.15 -2.72 -0.14 0.00 0.52 0.00 0.00 34.95 32.46 1l5j s ARG 399 CO 0.05 0.36 1.27 -2.30 0.02 0.00 0.00 175.30 174.71 1l5j n PRO 400 N 0.12 1.71 0.00 3.54 -0.02 -1.26 -1.39 135.00 137.70 1l5j n PRO 400 Ca -0.01 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1l5j n PRO 400 Cb 0.52 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 1.86 2.96 3.80 -1.23 0.00 0.17 -4.99 105.19 107.77 1l5j n GLY 401 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.56 3.08 -0.07 4.61 0.00 -0.49 -4.69 121.76 121.64 1l5j s ALA 402 Ca 0.00 0.50 -0.16 0.00 0.00 0.00 0.00 51.96 52.30 1l5j s ALA 402 Cb 0.00 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 1l5j s ALA 402 CO 0.00 0.05 0.43 -0.47 0.00 0.00 0.00 175.76 175.77 1l5j s TYR 403 N -1.91 3.60 0.28 0.00 5.04 -1.26 0.04 117.35 123.15 1l5j s TYR 403 Ca 0.58 0.90 -0.08 0.00 -2.44 0.00 0.00 57.07 56.04 1l5j s TYR 403 Cb -0.15 -2.42 -0.00 0.00 0.35 0.00 0.00 41.96 39.74 1l5j s TYR 403 CO 0.19 0.37 0.45 0.00 -1.34 0.00 0.00 175.55 175.22 1l5j n GLU 405 N -0.44 0.54 -1.95 0.00 1.02 -1.26 -0.32 120.64 118.22 1l5j n GLU 405 Ca -0.01 -3.36 -0.40 0.00 -0.02 0.00 0.00 57.16 53.38 1l5j n GLU 405 Cb 0.62 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1l5j n GLU 405 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1l5j s PRO 406 N -0.46 3.87 0.29 3.49 0.02 -1.16 -4.55 135.00 136.49 1l5j s PRO 406 Ca 0.33 2.27 -0.29 0.00 0.02 0.00 0.00 61.00 63.32 1l5j s PRO 406 Cb 0.07 -2.73 -0.10 0.00 0.02 0.00 0.00 34.50 31.76 1l5j s PRO 406 CO -0.17 -0.61 1.35 0.21 -0.33 0.00 0.00 177.00 177.45 1l5j s LYS 407 N -2.31 4.33 -0.38 5.54 2.20 -0.84 -1.98 119.74 126.29 1l5j s LYS 407 Ca 0.58 2.23 -0.17 0.00 -0.36 0.00 0.00 55.97 58.25 1l5j s LYS 407 Cb -0.40 -3.10 0.01 0.00 -1.51 0.00 0.00 37.83 32.83 1l5j s LYS 407 CO 0.52 -0.28 0.45 -1.64 -0.36 0.00 0.00 175.35 174.05 1l5j s MET 408 N -1.14 3.36 -0.06 4.03 -1.94 0.46 -4.53 119.30 119.50 1l5j s MET 408 Ca 0.53 -0.49 -0.11 0.00 -1.71 0.00 0.00 55.69 53.91 1l5j s MET 408 Cb -0.40 -3.88 -0.30 0.00 2.01 0.00 0.00 34.83 32.25 1l5j s MET 408 CO 0.48 -0.73 0.64 1.15 -0.01 0.00 0.00 175.02 176.56 1l5j h THR 409 N 5.66 0.92 -3.75 2.05 2.02 -1.17 -3.08 112.91 115.56 1l5j h THR 409 Ca -0.28 -2.50 -0.37 0.00 0.77 0.00 0.00 66.41 64.04 1l5j h THR 409 Cb 1.12 2.75 -0.31 0.00 -1.74 0.00 0.00 68.15 69.97 1l5j h THR 409 CO 0.77 0.86 -0.76 -0.44 0.37 0.00 0.00 175.52 176.31 1l5j s SER 410 N -7.28 0.78 -0.09 4.18 0.01 -1.24 -2.26 113.70 107.81 1l5j s SER 410 Ca -0.17 -0.11 0.01 0.00 1.31 0.00 0.00 55.95 56.99 1l5j s SER 410 Cb 0.05 -0.22 0.02 0.00 0.21 0.00 0.00 66.02 66.08 1l5j s SER 410 CO 0.85 0.02 -0.09 -0.69 0.41 0.00 0.00 173.24 173.74 1l5j s VAL 411 N 0.30 1.00 0.09 3.43 1.01 0.77 -2.03 120.40 124.97 1l5j s VAL 411 Ca -0.04 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1l5j s VAL 411 Cb -0.08 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1l5j s VAL 411 CO -0.00 0.35 0.14 -0.83 0.00 0.00 0.00 175.10 174.76 1l5j s GLY 412 N 1.25 2.00 -0.09 4.51 0.00 -0.83 -0.90 107.32 113.26 1l5j s GLY 412 Ca -0.04 -0.99 -0.07 0.00 0.00 0.00 0.00 44.72 43.62 1l5j s GLY 412 CO -0.03 -0.98 0.24 -0.45 0.00 0.00 0.00 173.10 171.88 1l5j s SER 413 N -2.59 -0.25 0.37 1.64 0.15 0.44 -0.48 113.70 112.98 1l5j s SER 413 Ca 0.32 0.48 0.01 0.00 0.70 0.00 0.00 55.95 57.46 1l5j s SER 413 Cb -0.12 0.45 0.01 0.00 -1.71 0.00 0.00 66.02 64.65 1l5j s SER 413 CO 0.24 -0.11 0.10 0.00 1.20 0.00 0.00 173.24 174.67 1l5j n GLN 414 N 3.38 1.06 0.00 5.44 -0.00 -1.26 -0.56 117.38 125.44 1l5j n GLN 414 Ca -0.17 -2.53 0.13 0.00 -0.00 0.00 0.00 57.00 54.44 1l5j n GLN 414 Cb 0.57 0.54 0.45 0.00 -0.00 0.00 0.00 30.24 31.80 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 -1.45 1.10 -0.02 2.61 5.75 -1.17 -0.89 116.55 122.48 1l5j n ASP 415 Ca -0.10 -1.04 0.08 0.00 -0.01 0.00 0.00 54.79 53.72 1l5j n ASP 415 Cb 0.45 0.07 -0.17 0.00 -1.03 0.00 0.00 41.12 40.44 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 -0.44 0.20 0.40 2.12 -2.24 -1.26 -4.24 114.28 108.82 1l5j n THR 416 Ca 0.15 -0.55 0.11 0.00 -2.27 0.00 0.00 64.05 61.49 1l5j n THR 416 Cb 0.34 -0.06 -0.09 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.32 0.09 -0.04 4.28 -2.24 -1.24 -4.68 114.28 108.13 1l5j n THR 417 Ca -0.08 -0.31 -0.10 0.00 -2.27 0.00 0.00 64.05 61.28 1l5j n THR 417 Cb 0.65 0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 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 4.39 -0.50 0.41 3.38 0.00 -1.19 0.82 103.07 110.38 1l5j h GLY 418 Ca 0.00 0.46 0.13 0.00 0.00 0.00 0.00 47.33 47.92 1l5j h GLY 418 CO 0.00 -0.22 0.60 -2.55 0.00 0.00 0.00 176.54 174.38 1l5j h PRO 419 N -0.39 0.90 -0.25 4.80 0.11 -1.83 0.37 132.00 135.70 1l5j h PRO 419 Ca 0.11 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.06 1l5j h PRO 419 Cb 0.58 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1l5j h PRO 419 CO -0.43 0.59 -0.27 0.52 -0.21 0.00 0.00 178.00 178.20 1l5j h MET 420 N 0.92 0.63 -0.70 1.05 2.86 -1.63 -2.06 114.93 116.00 1l5j h MET 420 Ca 0.50 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1l5j h MET 420 Cb 0.55 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 1l5j h MET 420 CO -0.29 0.94 0.35 1.15 1.06 0.00 0.00 176.91 180.12 1l5j h THR 421 N 0.34 1.22 -0.61 2.22 2.02 -0.06 0.05 112.91 118.10 1l5j h THR 421 Ca 0.04 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 1l5j h THR 421 Cb 0.84 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1l5j h THR 421 CO 0.07 0.26 0.24 -0.09 0.37 0.00 0.00 175.52 176.36 1l5j h ARG 422 N 0.99 0.91 -0.59 6.66 1.12 -0.17 -0.23 114.38 123.07 1l5j h ARG 422 Ca 0.24 -0.17 -0.06 0.00 -1.11 0.00 0.00 59.98 58.89 1l5j h ARG 422 Cb 0.08 -0.15 -0.02 0.00 -0.01 0.00 0.00 29.97 29.87 1l5j h ARG 422 CO -0.03 0.77 0.14 -0.44 -3.11 0.00 0.00 179.97 177.30 1l5j h ASP 423 N 0.84 0.90 -0.46 -3.80 3.32 -0.61 -1.56 116.42 115.06 1l5j h ASP 423 Ca 0.20 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1l5j h ASP 423 Cb 0.20 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1l5j h ASP 423 CO -0.02 0.90 0.12 -0.33 -1.72 0.00 0.00 179.24 178.19 1l5j h GLU 424 N 0.86 0.80 -0.41 3.56 4.39 -0.75 -1.11 114.58 121.91 1l5j h GLU 424 Ca 0.18 -0.16 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 1l5j h GLU 424 Cb 0.36 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1l5j h GLU 424 CO 0.00 0.73 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.50 1l5j h LEU 425 N 0.77 0.64 -0.50 1.33 3.38 -0.59 -1.88 115.31 118.46 1l5j h LEU 425 Ca 0.17 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1l5j h LEU 425 Cb 0.30 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1l5j h LEU 425 CO -0.00 0.71 -0.09 0.11 0.09 0.00 0.00 178.44 179.27 1l5j h LYS 426 N 0.63 0.94 0.00 1.13 1.57 -0.36 -1.04 116.57 119.44 1l5j h LYS 426 Ca 0.13 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 1l5j h LYS 426 Cb 0.41 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1l5j h LYS 426 CO 0.02 1.00 -0.13 -0.44 -0.57 0.00 0.00 179.45 179.33 1l5j h ASP 427 N 0.80 0.00 -0.30 0.86 3.32 -0.76 -0.33 116.42 120.01 1l5j h ASP 427 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1l5j h ASP 427 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1l5j h ASP 427 CO 0.04 0.13 0.00 0.18 -1.72 0.00 0.00 179.24 177.88 1l5j n LEU 428 N -3.78 2.46 -3.19 1.55 4.77 -0.75 -4.71 117.00 113.34 1l5j n LEU 428 Ca -0.02 -1.08 -0.23 0.00 -0.03 0.00 0.00 56.01 54.65 1l5j n LEU 428 Cb 0.24 -0.20 0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1l5j n LEU 428 CO 0.31 0.54 0.04 0.00 -1.33 0.00 0.00 177.39 176.95 1l5j n ALA 429 N 0.84 -1.05 -2.68 -1.18 0.00 -0.20 -4.93 120.51 111.31 1l5j n ALA 429 Ca 0.17 0.28 -0.43 0.00 0.00 0.00 0.00 53.44 53.47 1l5j n ALA 429 Cb 0.44 -4.06 -0.02 0.00 0.00 0.00 0.00 19.45 15.81 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 5.30 0.62 -3.53 0.00 4.32 -1.26 -4.80 117.00 117.65 1l5j n LEU 431 Ca 0.09 -0.62 -0.17 0.00 -0.02 0.00 0.00 56.01 55.30 1l5j n LEU 431 Cb 0.48 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.22 1l5j n LEU 431 CO 0.52 0.14 0.49 -0.83 -1.22 0.00 0.00 177.39 176.48 1l5j s GLY 432 N -1.40 -0.54 0.13 -0.72 0.00 -1.26 -4.67 107.32 98.86 1l5j s GLY 432 Ca 0.04 1.39 -0.17 0.00 0.00 0.00 0.00 44.72 45.98 1l5j s GLY 432 CO 0.23 0.95 0.58 -1.36 0.00 0.00 0.00 173.10 173.50 1l5j s PHE 433 N -1.25 3.70 -0.24 1.90 2.99 -0.66 -4.71 117.98 119.72 1l5j s PHE 433 Ca -0.09 1.20 0.14 0.00 0.00 0.00 0.00 56.93 58.17 1l5j s PHE 433 Cb -0.00 -2.46 -0.19 0.00 0.00 0.00 0.00 43.02 40.37 1l5j s PHE 433 CO 0.08 0.48 0.40 0.43 -0.00 0.00 0.00 175.22 176.62 1l5j n SER 434 N 1.18 1.38 -4.76 1.36 7.64 -0.27 -4.97 113.62 115.18 1l5j n SER 434 Ca -0.07 -0.29 -0.37 0.00 1.01 0.00 0.00 58.87 59.15 1l5j n SER 434 Cb 0.51 1.42 0.01 0.00 -1.01 0.00 0.00 64.21 65.14 1l5j n SER 434 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l5j s ALA 435 N -2.74 2.80 0.38 -0.43 0.00 -0.95 -4.50 121.76 116.32 1l5j s ALA 435 Ca -0.02 1.04 0.05 0.00 0.00 0.00 0.00 51.96 53.03 1l5j s ALA 435 Cb 0.09 -3.44 0.75 0.00 0.00 0.00 0.00 23.12 20.53 1l5j s ALA 435 CO 0.58 -0.96 2.02 0.22 0.00 0.00 0.00 175.76 177.61 1l5j h ASP 436 N 1.54 0.61 -3.16 0.00 3.58 -1.64 -3.42 116.42 113.93 1l5j h ASP 436 Ca -0.50 -0.01 -0.15 0.00 0.42 0.00 0.00 57.03 56.79 1l5j h ASP 436 Cb 1.27 -0.15 -0.28 0.00 1.72 0.00 0.00 39.33 41.90 1l5j h ASP 436 CO 0.58 0.43 -0.38 -0.22 -2.88 0.00 0.00 179.24 176.77 1l5j s LEU 437 N -9.63 -0.01 -0.12 2.28 0.20 -0.96 -4.99 118.68 105.45 1l5j s LEU 437 Ca -0.09 0.76 0.01 0.00 0.69 0.00 0.00 54.13 55.50 1l5j s LEU 437 Cb 0.18 1.10 0.02 0.00 -0.43 0.00 0.00 46.19 47.06 1l5j s LEU 437 CO 0.75 -0.19 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.80 1l5j s VAL 438 N 1.57 1.39 -0.01 1.68 1.01 -1.26 -0.16 120.40 124.62 1l5j s VAL 438 Ca -0.08 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1l5j s VAL 438 Cb -0.10 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1l5j s VAL 438 CO -0.11 0.43 -0.23 -0.32 0.00 0.00 0.00 175.10 174.87 1l5j s MET 439 N 1.33 2.15 -0.09 2.72 1.75 -0.08 0.73 119.30 127.81 1l5j s MET 439 Ca 0.00 -0.91 0.03 0.00 -1.25 0.00 0.00 55.69 53.56 1l5j s MET 439 Cb -0.14 -2.12 0.01 0.00 2.84 0.00 0.00 34.83 35.42 1l5j s MET 439 CO -0.06 0.57 -0.17 -1.14 -0.65 0.00 0.00 175.02 173.57 1l5j s GLN 440 N -0.80 2.26 0.45 4.11 2.00 0.67 -0.42 119.66 127.92 1l5j s GLN 440 Ca 0.11 -0.60 0.06 0.00 -2.00 0.00 0.00 55.36 52.94 1l5j s GLN 440 Cb -0.10 -1.82 -0.03 0.00 0.80 0.00 0.00 33.01 31.86 1l5j s GLN 440 CO 0.00 0.05 0.22 -1.54 -0.50 0.00 0.00 175.29 173.52 1l5j s SER 441 N 0.66 4.48 -0.43 6.67 1.04 0.27 -0.94 113.70 125.45 1l5j s SER 441 Ca -0.14 -1.14 0.09 0.00 0.48 0.00 0.00 55.95 55.25 1l5j s SER 441 Cb -0.16 -0.23 0.30 0.00 0.10 0.00 0.00 66.02 66.03 1l5j s SER 441 CO 0.04 -0.68 0.68 0.49 0.98 0.00 0.00 173.24 174.75 1l5j n PHE 442 N -1.36 0.85 -0.02 5.02 3.72 -1.26 -3.07 117.46 121.33 1l5j n PHE 442 Ca -0.02 -3.79 0.05 0.00 -0.05 0.00 0.00 57.45 53.64 1l5j n PHE 442 Cb 0.64 -0.42 -0.14 0.00 -0.94 0.00 0.00 39.48 38.63 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 -2.23 0.82 -0.11 0.00 8.25 -1.26 -1.41 115.22 119.28 1l5j n HIS 444 Ca -0.08 0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1l5j n HIS 444 Cb 0.59 -0.88 0.00 0.00 1.12 0.00 0.00 29.99 30.82 1l5j n HIS 444 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1l5j n THR 445 N -2.59 0.62 0.07 1.59 -2.24 -1.26 -4.82 114.28 105.66 1l5j n THR 445 Ca -0.00 -0.76 -0.10 0.00 -2.27 0.00 0.00 64.05 60.92 1l5j n THR 445 Cb 0.55 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1l5j n THR 445 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l5j h ALA 446 N 0.00 0.52 0.35 6.98 0.00 -1.78 -3.22 119.26 122.10 1l5j h ALA 446 Ca 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 1l5j h ALA 446 Cb 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1l5j h ALA 446 CO 0.00 0.84 -0.17 0.00 0.00 0.00 0.00 179.25 179.93 1l5j h ALA 447 N 0.92 -0.46 -2.08 0.00 0.00 -1.88 -3.39 119.26 112.37 1l5j h ALA 447 Ca -0.05 -0.17 -0.57 0.00 0.00 0.00 0.00 54.91 54.12 1l5j h ALA 447 Cb 1.45 0.18 -0.40 0.00 0.00 0.00 0.00 17.79 19.02 1l5j h ALA 447 CO 0.14 -0.64 -0.89 0.66 0.00 0.00 0.00 179.25 178.52 1l5j n TYR 448 N -5.19 1.40 -2.02 0.00 4.02 -1.26 -5.06 117.16 109.05 1l5j n TYR 448 Ca -0.10 -3.82 -0.41 0.00 -0.01 0.00 0.00 57.90 53.56 1l5j n TYR 448 Cb 0.26 -0.44 -0.02 0.00 -0.02 0.00 0.00 39.34 39.12 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 -1.81 4.28 0.58 -0.72 0.02 -1.22 -5.00 135.00 131.13 1l5j s PRO 449 Ca 0.38 2.32 -0.06 0.00 0.02 0.00 0.00 61.00 63.65 1l5j s PRO 449 Cb 0.17 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.64 1l5j s PRO 449 CO -0.07 -0.32 0.90 0.15 -0.33 0.00 0.00 177.00 177.33 1l5j s LYS 450 N -1.54 3.03 0.27 5.54 1.02 -1.26 -4.89 119.74 121.91 1l5j s LYS 450 Ca 0.52 0.07 -0.00 0.00 0.02 0.00 0.00 55.97 56.58 1l5j s LYS 450 Cb -0.42 -2.27 0.58 0.00 -0.52 0.00 0.00 37.83 35.20 1l5j s LYS 450 CO 0.53 -0.64 1.73 -1.35 -0.92 0.00 0.00 175.35 174.70 1l5j h PRO 451 N -0.15 0.49 -0.31 -1.68 0.11 -2.00 0.28 132.00 128.75 1l5j h PRO 451 Ca -0.46 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1l5j h PRO 451 Cb 1.25 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1l5j h PRO 451 CO 0.61 0.33 -0.02 -0.24 -0.21 0.00 0.00 178.00 178.47 1l5j h VAL 452 N 0.51 1.19 -0.61 3.15 3.04 -1.97 -2.16 116.25 119.40 1l5j h VAL 452 Ca 0.48 -0.79 -0.07 0.00 -1.01 0.00 0.00 66.70 65.31 1l5j h VAL 452 Cb 0.78 0.98 -0.02 0.00 -2.01 0.00 0.00 31.29 31.02 1l5j h VAL 452 CO -0.43 0.27 0.10 0.44 -1.01 0.00 0.00 177.57 176.94 1l5j h ASP 453 N 0.47 0.97 -0.80 3.17 3.45 -1.36 -1.63 116.42 120.69 1l5j h ASP 453 Ca 0.10 -0.26 0.06 0.00 0.43 0.00 0.00 57.03 57.35 1l5j h ASP 453 Cb 0.34 -0.26 -0.06 0.00 -0.56 0.00 0.00 39.33 38.79 1l5j h ASP 453 CO 0.01 0.99 0.49 0.58 -1.57 0.00 0.00 179.24 179.74 1l5j h VAL 454 N 0.92 1.04 -0.85 -1.35 2.07 -0.71 0.26 116.25 117.63 1l5j h VAL 454 Ca 0.18 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1l5j h VAL 454 Cb 0.43 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 1l5j h VAL 454 CO 0.01 0.16 0.39 -1.13 0.02 0.00 0.00 177.57 177.03 1l5j h ASN 455 N 0.90 1.12 -0.49 0.57 -0.73 -1.14 -1.20 115.58 114.60 1l5j h ASN 455 Ca 0.35 -0.14 0.03 0.00 1.87 0.00 0.00 56.30 58.40 1l5j h ASN 455 Cb 0.15 -0.29 -0.04 0.00 0.27 0.00 0.00 38.32 38.41 1l5j h ASN 455 CO -0.16 0.95 0.28 0.74 -0.37 0.00 0.00 177.43 178.87 1l5j h THR 456 N 1.21 1.03 -0.83 -3.57 2.02 -0.09 -1.47 112.91 111.21 1l5j h THR 456 Ca 0.29 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 67.30 1l5j h THR 456 Cb 0.14 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 1l5j h THR 456 CO -0.03 0.10 0.55 0.45 0.37 0.00 0.00 175.52 176.95 1l5j h HIS 457 N 0.56 1.01 -0.00 3.16 3.86 0.33 -0.53 115.15 123.53 1l5j h HIS 457 Ca 0.20 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1l5j h HIS 457 Cb 0.05 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.18 1l5j h HIS 457 CO -0.08 0.60 -0.23 0.72 0.86 0.00 0.00 177.93 179.80 1l5j n HIS 458 N -4.44 0.00 0.00 2.45 8.25 -0.54 -4.47 115.22 116.47 1l5j n HIS 458 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1l5j n HIS 458 Cb 0.08 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 30.94 1l5j n HIS 458 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1l5j n THR 459 N -1.18 0.00 -0.23 1.59 5.66 -0.60 -4.80 114.28 114.71 1l5j n THR 459 Ca 0.10 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 61.03 1l5j n THR 459 Cb 0.32 -0.55 0.06 0.00 -1.55 0.00 0.00 70.33 68.61 1l5j n THR 459 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1l5j h LEU 460 N 0.00 1.04 -0.29 1.09 5.85 -1.32 -2.97 115.31 118.72 1l5j h LEU 460 Ca 0.00 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.55 1l5j h LEU 460 Cb 0.81 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.49 1l5j h LEU 460 CO 0.00 1.02 -0.16 -0.65 -0.34 0.00 0.00 178.44 178.31 1l5j h PRO 461 N 1.03 -0.13 -0.17 5.25 0.11 -1.79 -1.11 132.00 135.20 1l5j h PRO 461 Ca 0.21 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 1l5j h PRO 461 Cb 0.41 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1l5j h PRO 461 CO 0.01 -0.08 0.10 -0.44 -0.21 0.00 0.00 178.00 177.38 1l5j h ASP 462 N -0.13 0.20 -0.99 -2.05 3.32 -1.86 0.23 116.42 115.13 1l5j h ASP 462 Ca 0.15 -0.04 0.20 0.00 0.02 0.00 0.00 57.03 57.37 1l5j h ASP 462 Cb 0.36 -0.05 -0.10 0.00 0.22 0.00 0.00 39.33 39.77 1l5j h ASP 462 CO -0.37 0.18 0.62 0.15 -1.72 0.00 0.00 179.24 178.10 1l5j h PHE 463 N 0.20 0.92 0.06 4.55 3.57 -1.29 0.12 116.94 125.07 1l5j h PHE 463 Ca 0.06 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.47 1l5j h PHE 463 Cb 0.02 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 38.49 1l5j h PHE 463 CO -0.05 0.19 -0.50 0.82 -2.23 0.00 0.00 178.31 176.54 1l5j h ILE 464 N 0.65 1.56 -0.32 1.41 1.08 -0.52 -3.31 117.51 118.05 1l5j h ILE 464 Ca 0.56 -2.28 -0.11 0.00 -0.39 0.00 0.00 64.86 62.64 1l5j h ILE 464 Cb 1.04 3.02 -0.01 0.00 -3.07 0.00 0.00 36.82 37.80 1l5j h ILE 464 CO -0.34 0.63 -0.26 0.24 -0.69 0.00 0.00 178.15 177.74 1l5j h MET 465 N -0.46 0.64 0.00 2.37 2.86 0.01 -0.54 114.93 119.81 1l5j h MET 465 Ca -0.08 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1l5j h MET 465 Cb 1.32 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.95 1l5j h MET 465 CO 0.09 0.84 -0.02 -0.91 1.06 0.00 0.00 176.91 177.98 1l5j h ASN 466 N 0.56 0.00 -0.24 1.22 -0.26 -0.92 0.12 115.58 116.06 1l5j h ASN 466 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1l5j h ASN 466 Cb 0.74 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.00 1l5j h ASN 466 CO 0.06 0.02 0.00 0.54 -1.06 0.00 0.00 177.43 176.99 1l5j n ARG 467 N -3.70 2.09 -0.19 0.81 1.74 -0.95 -4.91 116.66 111.55 1l5j n ARG 467 Ca -0.03 -1.64 0.00 0.00 -0.77 0.00 0.00 57.85 55.41 1l5j n ARG 467 Cb 0.11 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 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 1.30 0.69 3.90 -0.13 0.00 0.03 -1.65 105.19 109.34 1l5j n GLY 468 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.44 1.62 -0.16 -0.02 0.00 -0.25 -4.75 107.32 102.31 1l5j s GLY 469 Ca 0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 44.72 44.08 1l5j s GLY 469 CO 0.00 -0.23 0.12 0.14 0.00 0.00 0.00 173.10 173.13 1l5j s VAL 470 N -3.18 5.33 -0.07 1.40 1.01 0.23 -3.94 120.40 121.17 1l5j s VAL 470 Ca 0.56 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.74 1l5j s VAL 470 Cb -0.11 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.90 1l5j s VAL 470 CO 0.48 0.53 -0.21 -0.55 0.00 0.00 0.00 175.10 175.35 1l5j s SER 471 N -0.28 2.67 0.52 3.32 0.15 -1.24 -0.24 113.70 118.59 1l5j s SER 471 Ca 0.11 -0.46 -0.00 0.00 0.70 0.00 0.00 55.95 56.30 1l5j s SER 471 Cb -0.12 -0.92 0.01 0.00 -1.71 0.00 0.00 66.02 63.28 1l5j s SER 471 CO 0.01 0.17 0.07 0.18 1.20 0.00 0.00 173.24 174.87 1l5j n LEU 472 N 3.26 0.00 -4.27 3.45 4.77 -0.12 -3.72 117.00 120.36 1l5j n LEU 472 Ca -0.19 -0.14 -0.22 0.00 -0.03 0.00 0.00 56.01 55.44 1l5j n LEU 472 Cb 0.52 -0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 1l5j n LEU 472 CO 0.26 -0.54 -0.49 -0.13 -1.33 0.00 0.00 177.39 175.16 1l5j s ARG 473 N -2.69 1.10 0.14 3.23 0.52 -1.26 -4.80 118.95 115.18 1l5j s ARG 473 Ca 0.05 -1.20 -0.33 0.00 -0.52 0.00 0.00 55.73 53.72 1l5j s ARG 473 Cb -0.00 -1.21 -0.13 0.00 0.52 0.00 0.00 34.95 34.13 1l5j s ARG 473 CO 0.03 0.26 1.66 -2.30 0.02 0.00 0.00 175.30 174.98 1l5j n PRO 474 N 0.84 2.32 0.00 3.54 -0.02 -1.26 -0.91 135.00 139.51 1l5j n PRO 474 Ca -0.18 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1l5j n PRO 474 Cb 0.55 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 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 3.70 1.12 0.13 -1.23 0.00 -1.26 -4.94 105.19 102.71 1l5j n GLY 475 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 -5.00 1.61 3.32 -1.28 -3.40 116.42 111.68 1l5j h ASP 476 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l5j h ASP 476 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1l5j h ASP 476 CO 0.00 0.66 0.00 0.61 -1.72 0.00 0.00 179.24 178.79 1l5j n GLY 477 N 0.51 -0.28 3.74 2.75 0.00 -1.25 -2.13 105.19 108.53 1l5j n GLY 477 Ca -0.01 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 1l5j n GLY 477 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5j s VAL 478 N -0.09 2.51 0.19 1.61 1.01 0.50 -4.27 120.40 121.87 1l5j s VAL 478 Ca 0.00 0.41 -0.22 0.00 0.00 0.00 0.00 61.98 62.17 1l5j s VAL 478 Cb 0.00 -3.26 0.12 0.00 0.00 0.00 0.00 36.38 33.24 1l5j s VAL 478 CO 0.00 0.06 1.57 -0.29 0.00 0.00 0.00 175.10 176.44 1l5j h ILE 479 N 3.62 0.11 -0.00 2.22 2.10 -1.95 -2.50 117.51 121.11 1l5j h ILE 479 Ca -0.45 0.00 -0.09 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 37.05 1l5j h ILE 479 CO 0.82 0.00 -0.43 0.45 -1.08 0.00 0.00 178.15 177.90 1l5j h HIS 480 N -0.15 0.00 0.00 2.19 -0.00 -1.93 0.22 115.15 115.48 1l5j h HIS 480 Ca 0.24 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.57 1l5j h HIS 480 Cb 0.56 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.96 1l5j h HIS 480 CO -0.71 0.44 -0.18 0.77 -0.00 0.00 0.00 177.93 178.24 1l5j h SER 481 N 0.00 0.00 0.01 2.45 0.02 -1.80 0.12 113.55 114.35 1l5j h SER 481 Ca -0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.67 1l5j h SER 481 Cb 0.77 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.27 1l5j h SER 481 CO 0.06 0.18 -1.53 0.79 -1.14 0.00 0.00 176.83 175.19 1l5j n TRP 482 N -4.23 0.85 -0.30 3.45 7.02 -0.85 -4.17 117.44 119.22 1l5j n TRP 482 Ca -0.02 0.35 0.03 0.00 -1.02 0.00 0.00 57.50 56.84 1l5j n TRP 482 Cb 0.25 -1.09 0.17 0.00 -2.42 0.00 0.00 31.31 28.22 1l5j n TRP 482 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1l5j h LEU 483 N -0.93 0.73 -2.04 -0.99 5.85 -0.53 -0.65 115.31 116.75 1l5j h LEU 483 Ca -0.42 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 1l5j h LEU 483 Cb 1.40 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 1l5j h LEU 483 CO -0.23 0.43 -0.02 0.78 -0.34 0.00 0.00 178.44 179.06 1l5j h ASN 484 N 0.84 0.00 -0.07 1.25 2.35 -1.17 -0.05 115.58 118.74 1l5j h ASN 484 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 1l5j h ASN 484 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1l5j h ASN 484 CO -0.23 0.02 0.00 0.54 -1.65 0.00 0.00 177.43 176.10 1l5j n ARG 485 N -4.41 1.15 -0.00 0.81 1.74 -0.25 -3.18 116.66 112.51 1l5j n ARG 485 Ca -0.03 -0.24 0.00 0.00 -0.77 0.00 0.00 57.85 56.81 1l5j n ARG 485 Cb 0.10 -1.06 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 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 -0.32 -0.73 -2.74 5.56 2.81 -0.04 -4.83 117.12 116.84 1l5j n MET 486 Ca 0.03 -0.59 -0.32 0.00 -1.81 0.00 0.00 57.70 55.00 1l5j n MET 486 Cb 0.06 -1.02 -0.05 0.00 -0.71 0.00 0.00 33.22 31.50 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 -0.11 3.85 -0.12 4.03 1.43 -1.19 -5.06 118.68 121.51 1l5j s LEU 487 Ca 0.01 1.55 -0.04 0.00 -1.03 0.00 0.00 54.13 54.62 1l5j s LEU 487 Cb 0.01 -4.42 -0.04 0.00 0.03 0.00 0.00 46.19 41.77 1l5j s LEU 487 CO 0.01 -0.41 0.03 -0.76 0.23 0.00 0.00 176.35 175.45 1l5j s LEU 488 N -3.48 3.70 0.51 1.79 1.43 -1.26 -5.01 118.68 116.36 1l5j s LEU 488 Ca 0.59 0.14 -0.22 0.00 -1.03 0.00 0.00 54.13 53.61 1l5j s LEU 488 Cb -0.10 -1.88 -0.07 0.00 0.03 0.00 0.00 46.19 44.17 1l5j s LEU 488 CO 0.21 0.31 1.14 -2.65 0.23 0.00 0.00 176.35 175.59 1l5j n PRO 489 N 2.62 1.42 -2.52 1.29 -0.02 -1.26 -3.24 135.00 133.29 1l5j n PRO 489 Ca -0.18 0.52 -0.19 0.00 -2.02 0.00 0.00 63.50 61.63 1l5j n PRO 489 Cb 0.53 -2.29 -0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 -0.35 -5.45 -4.66 2.55 8.00 -1.26 -4.83 116.55 110.54 1l5j n ASP 490 Ca 0.10 -0.02 -0.28 0.00 0.71 0.00 0.00 54.79 55.30 1l5j n ASP 490 Cb 0.43 -4.53 -0.10 0.00 -0.02 0.00 0.00 41.12 36.90 1l5j n ASP 490 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1l5j s THR 491 N -2.97 1.92 0.06 -3.53 -1.32 -1.20 -4.91 115.64 103.70 1l5j s THR 491 Ca 0.05 -1.96 0.07 0.00 -1.21 0.00 0.00 61.69 58.65 1l5j s THR 491 Cb -0.02 -2.88 -0.04 0.00 -1.51 0.00 0.00 72.50 68.05 1l5j s THR 491 CO 0.06 0.00 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.63 1l5j s VAL 492 N -2.72 2.98 0.00 5.08 1.01 -1.26 -1.25 120.40 124.24 1l5j s VAL 492 Ca 0.32 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1l5j s VAL 492 Cb 0.08 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 34.15 1l5j s VAL 492 CO 0.17 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1l5j n GLY 493 N 1.24 2.54 1.97 4.51 0.00 -0.48 -0.59 105.19 114.38 1l5j n GLY 493 Ca -0.16 -1.10 -0.05 0.00 0.00 0.00 0.00 46.02 44.72 1l5j n GLY 493 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l5j n THR 494 N 0.00 0.00 -3.63 2.61 5.66 -0.86 -1.74 114.28 116.32 1l5j n THR 494 Ca 0.00 -0.56 -0.03 0.00 -3.05 0.00 0.00 64.05 60.41 1l5j n THR 494 Cb 0.00 0.53 -0.04 0.00 -1.55 0.00 0.00 70.33 69.27 1l5j n THR 494 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1l5j s GLY 495 N -2.10 -0.02 -0.57 1.09 0.00 -1.26 -1.95 107.32 102.50 1l5j s GLY 495 Ca 0.09 2.53 -0.07 0.00 0.00 0.00 0.00 44.72 47.27 1l5j s GLY 495 CO 0.07 1.01 3.34 0.61 0.00 0.00 0.00 173.10 178.12 1l5j n GLY 496 N 0.45 3.40 3.64 0.20 0.00 0.37 -2.55 105.19 110.70 1l5j n GLY 496 Ca -0.01 -1.29 -0.04 0.00 0.00 0.00 0.00 46.02 44.68 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 2.09 -0.64 0.60 1.61 2.15 -1.26 -4.43 116.67 116.80 1l5j s ASP 497 Ca 0.67 1.03 0.35 0.00 0.43 0.00 0.00 52.55 55.03 1l5j s ASP 497 Cb 0.26 1.25 1.96 0.00 -0.30 0.00 0.00 42.92 46.09 1l5j s ASP 497 CO -0.02 -0.16 2.25 0.77 -0.17 0.00 0.00 175.17 177.83 1l5j h SER 498 N 6.21 0.00 -0.34 -0.34 4.64 -1.90 -0.94 113.55 120.88 1l5j h SER 498 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1l5j h SER 498 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1l5j h SER 498 CO 0.18 0.02 0.00 1.41 -0.87 0.00 0.00 176.83 177.57 1l5j n HIS 499 N -3.46 1.01 -2.41 4.77 8.25 -1.26 -4.71 115.22 117.41 1l5j n HIS 499 Ca -0.03 -0.37 -0.37 0.00 -0.26 0.00 0.00 57.72 56.70 1l5j n HIS 499 Cb 0.12 -0.25 -0.04 0.00 1.12 0.00 0.00 29.99 30.95 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 -1.85 3.79 -0.59 1.59 2.01 -0.36 -4.82 115.64 115.41 1l5j s THR 500 Ca 0.30 -0.69 0.05 0.00 0.31 0.00 0.00 61.69 61.65 1l5j s THR 500 Cb 0.21 -4.76 0.17 0.00 0.01 0.00 0.00 72.50 68.13 1l5j s THR 500 CO 0.11 -1.65 0.44 0.54 -0.69 0.00 0.00 174.62 173.38 1l5j n ARG 501 N 8.85 1.21 -1.67 4.92 5.12 -1.26 -4.37 116.66 129.46 1l5j n ARG 501 Ca 0.36 -3.98 -0.61 0.00 -1.93 0.00 0.00 57.85 51.69 1l5j n ARG 501 Cb 0.50 -2.04 -0.08 0.00 -1.16 0.00 0.00 32.46 29.68 1l5j n ARG 501 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1l5j n PHE 502 N 2.26 1.62 0.25 -1.55 3.72 -1.26 -4.43 117.46 118.05 1l5j n PHE 502 Ca 0.24 0.89 0.14 0.00 -0.05 0.00 0.00 57.45 58.67 1l5j n PHE 502 Cb 0.40 -2.29 0.46 0.00 -0.94 0.00 0.00 39.48 37.11 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 5.24 0.00 -5.62 -1.08 0.13 -1.91 -3.42 132.00 125.33 1l5j h PRO 503 Ca -0.46 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.13 1l5j h PRO 503 Cb 1.36 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.20 1l5j h PRO 503 CO 0.89 0.04 -0.83 0.96 -0.23 0.00 0.00 178.00 178.83 1l5j s ILE 504 N -3.48 1.35 0.00 -3.56 -4.36 -1.26 -4.74 121.20 105.15 1l5j s ILE 504 Ca 0.03 -0.78 0.00 0.00 -0.26 0.00 0.00 60.65 59.65 1l5j s ILE 504 Cb 0.08 -1.13 0.00 0.00 1.25 0.00 0.00 42.46 42.66 1l5j s ILE 504 CO 0.61 0.34 0.00 0.61 0.24 0.00 0.00 174.94 176.74 1l5j n GLY 505 N 2.55 -1.17 2.95 6.27 0.00 -1.26 -4.68 105.19 109.86 1l5j n GLY 505 Ca -0.15 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 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 0.02 0.07 -0.61 2.07 -0.38 -4.78 121.20 117.59 1l5j s ILE 506 Ca 0.00 -0.14 0.07 0.00 -1.41 0.00 0.00 60.65 59.17 1l5j s ILE 506 Cb 0.00 -0.14 -0.03 0.00 0.13 0.00 0.00 42.46 42.42 1l5j s ILE 506 CO 0.00 -0.08 -0.20 -0.94 -1.91 0.00 0.00 174.94 171.81 1l5j s SER 507 N -0.22 2.38 -0.48 4.50 1.04 -1.26 -1.38 113.70 118.28 1l5j s SER 507 Ca -0.03 -0.60 0.04 0.00 0.48 0.00 0.00 55.95 55.84 1l5j s SER 507 Cb -0.02 -0.15 0.12 0.00 0.10 0.00 0.00 66.02 66.07 1l5j s SER 507 CO 0.00 0.09 0.22 -0.36 0.98 0.00 0.00 173.24 174.16 1l5j s PHE 508 N -1.01 3.22 0.70 5.02 0.08 -0.71 -4.40 117.98 120.89 1l5j s PHE 508 Ca 0.06 -3.09 -0.16 0.00 0.12 0.00 0.00 56.93 53.85 1l5j s PHE 508 Cb -0.09 -2.78 -0.03 0.00 -0.57 0.00 0.00 43.02 39.55 1l5j s PHE 508 CO 0.03 -0.79 0.70 -2.30 -0.10 0.00 0.00 175.22 172.76 1l5j n PRO 509 N 3.37 0.41 -3.83 0.24 -0.02 -1.26 -4.47 135.00 129.44 1l5j n PRO 509 Ca 0.05 0.18 -0.09 0.00 -2.02 0.00 0.00 63.50 61.63 1l5j n PRO 509 Cb 0.34 -1.97 -0.04 0.00 -0.02 0.00 0.00 33.50 31.82 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 -1.85 -0.81 0.94 3.55 0.00 -1.06 -4.87 121.76 117.66 1l5j s ALA 510 Ca 0.69 -0.41 -0.12 0.00 0.00 0.00 0.00 51.96 52.11 1l5j s ALA 510 Cb -0.36 0.91 0.16 0.00 0.00 0.00 0.00 23.12 23.83 1l5j s ALA 510 CO 0.54 -0.87 1.12 0.20 0.00 0.00 0.00 175.76 176.75 1l5j s GLY 511 N -2.92 1.57 0.45 0.00 0.00 -1.26 -4.25 107.32 100.91 1l5j s GLY 511 Ca 0.13 -0.43 0.13 0.00 0.00 0.00 0.00 44.72 44.55 1l5j s GLY 511 CO 0.02 0.14 2.04 1.76 0.00 0.00 0.00 173.10 177.06 1l5j h SER 512 N -1.65 0.31 0.11 1.64 0.02 -1.92 -1.57 113.55 110.49 1l5j h SER 512 Ca -0.52 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.42 1l5j h SER 512 Cb 1.33 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1l5j h SER 512 CO 0.60 0.21 -0.05 1.23 -1.14 0.00 0.00 176.83 177.67 1l5j h GLY 513 N 0.36 -0.16 1.60 -3.77 0.00 -1.92 -0.65 103.07 98.53 1l5j h GLY 513 Ca 0.18 0.06 -0.16 0.00 0.00 0.00 0.00 47.33 47.41 1l5j h GLY 513 CO -0.04 -0.06 -0.63 -2.00 0.00 0.00 0.00 176.54 173.81 1l5j h LEU 514 N -0.24 0.47 -0.83 3.11 5.85 -1.85 -2.12 115.31 119.71 1l5j h LEU 514 Ca -0.02 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1l5j h LEU 514 Cb 0.19 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1l5j h LEU 514 CO 0.03 0.98 0.40 0.58 -0.34 0.00 0.00 178.44 180.08 1l5j h VAL 515 N 0.30 1.26 -0.21 1.05 2.07 -1.22 0.91 116.25 120.41 1l5j h VAL 515 Ca -0.01 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1l5j h VAL 515 Cb 1.17 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1l5j h VAL 515 CO 0.11 0.31 0.13 0.00 0.02 0.00 0.00 177.57 178.13 1l5j h ALA 516 N 1.21 0.27 -0.51 1.67 0.00 -0.93 0.10 119.26 121.07 1l5j h ALA 516 Ca 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1l5j h ALA 516 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1l5j h ALA 516 CO -0.04 -0.22 0.30 0.35 0.00 0.00 0.00 179.25 179.64 1l5j h PHE 517 N 0.25 0.68 -0.61 0.00 3.04 -0.98 -0.29 116.94 119.03 1l5j h PHE 517 Ca 0.08 -0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.92 1l5j h PHE 517 Cb 0.03 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.30 1l5j h PHE 517 CO -0.05 0.48 0.00 0.00 -2.02 0.00 0.00 178.31 176.73 1l5j h ALA 518 N 1.14 0.85 -0.30 2.41 0.00 -0.66 -0.32 119.26 122.38 1l5j h ALA 518 Ca 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1l5j h ALA 518 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1l5j h ALA 518 CO -0.03 0.67 0.13 0.00 0.00 0.00 0.00 179.25 180.02 1l5j h ALA 519 N 1.01 0.39 -0.08 0.00 0.00 -0.63 -0.20 119.26 119.75 1l5j h ALA 519 Ca 0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1l5j h ALA 519 Cb 0.55 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1l5j h ALA 519 CO 0.03 -0.03 -0.06 0.00 0.00 0.00 0.00 179.25 179.19 1l5j h ALA 520 N 0.98 0.11 0.00 0.00 0.00 -0.79 -0.58 119.26 118.98 1l5j h ALA 520 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1l5j h ALA 520 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l5j h ALA 520 CO -0.01 -0.09 -0.96 0.25 0.00 0.00 0.00 179.25 178.45 1l5j n THR 521 N -4.72 0.12 -1.07 0.00 -2.24 -0.15 -2.63 114.28 103.58 1l5j n THR 521 Ca -0.07 -0.17 -0.03 0.00 -2.27 0.00 0.00 64.05 61.51 1l5j n THR 521 Cb 0.30 0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 68.84 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 1.41 0.56 3.09 3.38 0.00 -0.09 -4.76 105.19 108.78 1l5j n GLY 522 Ca 0.03 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.92 0.41 -0.04 1.61 1.01 -1.24 -0.40 120.40 119.82 1l5j s VAL 523 Ca 0.00 -1.60 -0.00 0.00 0.00 0.00 0.00 61.98 60.38 1l5j s VAL 523 Cb 0.00 -1.23 0.03 0.00 0.00 0.00 0.00 36.38 35.17 1l5j s VAL 523 CO 0.00 -0.79 0.00 -0.32 0.00 0.00 0.00 175.10 174.00 1l5j s MET 524 N -3.15 0.39 0.42 2.72 1.75 -0.84 -3.94 119.30 116.66 1l5j s MET 524 Ca 0.02 0.10 -0.26 0.00 -1.25 0.00 0.00 55.69 54.31 1l5j s MET 524 Cb 0.02 -0.65 -0.09 0.00 2.84 0.00 0.00 34.83 36.95 1l5j s MET 524 CO -0.05 -0.19 1.38 -1.25 -0.65 0.00 0.00 175.02 174.25 1l5j s PRO 525 N 1.39 3.85 -0.24 4.11 0.04 -1.26 -3.00 135.00 139.89 1l5j s PRO 525 Ca -0.04 2.32 -0.10 0.00 0.04 0.00 0.00 61.00 63.22 1l5j s PRO 525 Cb -0.13 -2.73 0.09 0.00 0.04 0.00 0.00 34.50 31.77 1l5j s PRO 525 CO -0.03 -0.65 0.54 -1.17 0.04 0.00 0.00 177.00 175.73 1l5j s LEU 526 N -2.53 -0.71 -0.50 -3.56 2.96 0.56 -4.97 118.68 109.92 1l5j s LEU 526 Ca 0.58 1.23 -0.22 0.00 -0.22 0.00 0.00 54.13 55.50 1l5j s LEU 526 Cb -0.42 1.82 0.04 0.00 0.50 0.00 0.00 46.19 48.13 1l5j s LEU 526 CO 0.54 -0.22 0.80 -1.81 -1.32 0.00 0.00 176.35 174.33 1l5j s ASP 527 N 2.19 6.33 -0.17 3.68 1.01 -1.26 -0.34 116.67 128.11 1l5j s ASP 527 Ca -0.06 -0.42 -0.33 0.00 0.71 0.00 0.00 52.55 52.45 1l5j s ASP 527 Cb -0.10 -2.38 -0.10 0.00 1.01 0.00 0.00 42.92 41.35 1l5j s ASP 527 CO -0.16 -1.02 2.02 0.80 0.21 0.00 0.00 175.17 177.02 1l5j n MET 528 N 6.85 1.93 -1.80 8.23 0.00 0.11 -4.84 117.12 127.59 1l5j n MET 528 Ca -0.00 0.65 -0.29 0.00 -0.00 0.00 0.00 57.70 58.05 1l5j n MET 528 Cb 0.47 -2.74 0.09 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 5.02 2.09 0.74 2.12 0.02 -1.26 0.44 135.00 144.17 1l5j s PRO 529 Ca 0.98 0.29 -0.09 0.00 0.02 0.00 0.00 61.00 62.20 1l5j s PRO 529 Cb -0.65 -1.95 0.06 0.00 0.02 0.00 0.00 34.50 31.99 1l5j s PRO 529 CO 0.48 -1.54 1.08 -1.21 -0.33 0.00 0.00 177.00 175.47 1l5j s GLU 530 N -5.43 2.18 0.18 5.54 2.02 -1.26 -4.53 118.70 117.39 1l5j s GLU 530 Ca 0.61 -0.06 0.11 0.00 0.02 0.00 0.00 54.97 55.65 1l5j s GLU 530 Cb -0.12 -2.08 -0.04 0.00 0.10 0.00 0.00 34.13 31.99 1l5j s GLU 530 CO 0.51 -1.34 -0.24 -1.12 0.02 0.00 0.00 175.26 173.09 1l5j s SER 531 N -4.52 3.31 -0.09 -0.19 0.01 -1.26 -0.09 113.70 110.87 1l5j s SER 531 Ca 0.60 -0.84 0.04 0.00 1.31 0.00 0.00 55.95 57.06 1l5j s SER 531 Cb -0.11 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.89 1l5j s SER 531 CO 0.47 0.11 -0.22 -0.69 0.41 0.00 0.00 173.24 173.32 1l5j s VAL 532 N -1.59 1.93 -0.21 3.43 1.01 0.58 -0.40 120.40 125.16 1l5j s VAL 532 Ca 0.19 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 61.10 1l5j s VAL 532 Cb -0.08 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 1l5j s VAL 532 CO 0.09 0.53 0.23 -0.22 0.00 0.00 0.00 175.10 175.73 1l5j s LEU 533 N 0.36 4.17 -0.15 3.92 2.96 -0.39 -0.73 118.68 128.83 1l5j s LEU 533 Ca -0.18 0.31 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1l5j s LEU 533 Cb -0.17 -2.25 -0.00 0.00 0.50 0.00 0.00 46.19 44.26 1l5j s LEU 533 CO 0.08 0.07 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.33 1l5j s VAL 534 N 0.83 2.66 -0.14 1.68 1.01 0.87 0.29 120.40 127.60 1l5j s VAL 534 Ca 0.12 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1l5j s VAL 534 Cb -0.13 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1l5j s VAL 534 CO 0.04 0.52 -0.17 -0.60 0.00 0.00 0.00 175.10 174.89 1l5j s ARG 535 N 0.70 2.55 0.06 2.72 3.52 0.03 -1.26 118.95 127.27 1l5j s ARG 535 Ca -0.07 -0.67 -0.13 0.00 -0.13 0.00 0.00 55.73 54.72 1l5j s ARG 535 Cb -0.16 -2.21 -0.06 0.00 -1.56 0.00 0.00 34.95 30.96 1l5j s ARG 535 CO 0.02 -0.15 0.44 -0.06 -0.81 0.00 0.00 175.30 174.74 1l5j s PHE 536 N 1.20 3.66 0.02 5.12 0.40 -0.15 -0.75 117.98 127.49 1l5j s PHE 536 Ca -0.00 0.96 0.01 0.00 -0.60 0.00 0.00 56.93 57.31 1l5j s PHE 536 Cb -0.14 -2.28 -0.01 0.00 0.51 0.00 0.00 43.02 41.10 1l5j s PHE 536 CO -0.07 0.56 -0.05 0.15 0.70 0.00 0.00 175.22 176.51 1l5j s LYS 537 N -1.52 0.38 0.56 0.44 1.02 0.28 -4.35 119.74 116.54 1l5j s LYS 537 Ca 0.30 -0.42 0.00 0.00 0.02 0.00 0.00 55.97 55.87 1l5j s LYS 537 Cb -0.16 -0.23 0.00 0.00 -0.52 0.00 0.00 37.83 36.92 1l5j s LYS 537 CO 0.16 0.05 0.00 0.41 -0.92 0.00 0.00 175.35 175.05 1l5j n GLY 538 N 2.26 -1.62 3.30 -3.33 0.00 -1.26 0.38 105.19 104.92 1l5j n GLY 538 Ca -0.18 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 1l5j n GLY 538 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l5j s LYS 539 N 0.00 1.73 0.31 1.61 -2.85 -1.26 -4.86 119.74 114.43 1l5j s LYS 539 Ca 0.00 -0.98 -0.29 0.00 -1.00 0.00 0.00 55.97 53.70 1l5j s LYS 539 Cb 0.00 -1.82 -0.11 0.00 -2.06 0.00 0.00 37.83 33.85 1l5j s LYS 539 CO 0.00 0.48 1.43 -1.64 0.10 0.00 0.00 175.35 175.72 1l5j s MET 540 N -1.00 4.23 0.71 1.78 -1.94 -1.26 -4.06 119.30 117.76 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 -0.09 -3.05 0.02 0.00 2.01 0.00 0.00 34.83 33.72 1l5j s MET 540 CO 0.01 -0.41 1.09 -0.65 -0.01 0.00 0.00 175.02 175.06 1l5j s GLN 541 N -1.28 2.80 0.27 2.03 -1.52 -1.26 -4.98 119.66 115.72 1l5j s GLN 541 Ca 0.55 0.51 -0.30 0.00 -1.95 0.00 0.00 55.36 54.17 1l5j s GLN 541 Cb -0.43 -2.01 -0.13 0.00 -0.22 0.00 0.00 33.01 30.22 1l5j s GLN 541 CO 0.52 -1.09 1.35 -2.30 -0.25 0.00 0.00 175.29 173.52 1l5j n PRO 542 N -3.05 2.00 -0.91 2.91 -0.02 -1.26 -2.27 135.00 132.40 1l5j n PRO 542 Ca 0.07 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1l5j n PRO 542 Cb 0.57 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 1.77 0.50 3.84 -1.23 0.00 -1.26 -4.95 105.19 103.85 1l5j n GLY 543 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.35 4.83 0.51 -0.61 -1.09 -0.96 -4.86 121.20 116.66 1l5j s ILE 544 Ca 0.00 0.93 0.03 0.00 -2.23 0.00 0.00 60.65 59.38 1l5j s ILE 544 Cb 0.00 -3.77 -0.00 0.00 -1.58 0.00 0.00 42.46 37.10 1l5j s ILE 544 CO 0.00 0.32 0.13 0.42 -1.23 0.00 0.00 174.94 174.58 1l5j s THR 545 N -1.38 1.43 0.21 2.92 -4.23 -1.26 -4.91 115.64 108.42 1l5j s THR 545 Ca 0.36 -1.83 -0.07 0.00 -1.18 0.00 0.00 61.69 58.97 1l5j s THR 545 Cb -0.16 -2.26 0.10 0.00 1.34 0.00 0.00 72.50 71.52 1l5j s THR 545 CO 0.19 0.00 1.70 0.25 -0.54 0.00 0.00 174.62 176.22 1l5j h LEU 546 N 1.20 0.98 -1.20 4.79 7.12 -2.00 -2.90 115.31 123.30 1l5j h LEU 546 Ca -0.42 -0.24 0.00 0.00 0.13 0.00 0.00 57.88 57.35 1l5j h LEU 546 Cb 1.30 -0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 41.13 1l5j h LEU 546 CO 0.69 1.00 0.50 -0.09 -0.13 0.00 0.00 178.44 180.41 1l5j h ARG 547 N 0.95 1.03 -0.28 1.25 9.65 -1.97 -0.59 114.38 124.42 1l5j h ARG 547 Ca 0.18 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 1l5j h ARG 547 Cb 0.47 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 1l5j h ARG 547 CO 0.02 0.70 0.09 -0.44 2.80 0.00 0.00 179.97 183.14 1l5j h ASP 548 N 1.06 0.35 -0.35 -3.80 5.19 -1.80 -2.08 116.42 114.99 1l5j h ASP 548 Ca 0.28 -0.03 -0.16 0.00 -0.62 0.00 0.00 57.03 56.50 1l5j h ASP 548 Cb -0.09 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.32 1l5j h ASP 548 CO -0.06 0.34 -0.40 -0.07 -3.12 0.00 0.00 179.24 175.93 1l5j h LEU 549 N 0.39 0.96 -0.54 1.55 3.38 -1.11 -1.02 115.31 118.92 1l5j h LEU 549 Ca 0.10 -0.48 0.07 0.00 0.09 0.00 0.00 57.88 57.66 1l5j h LEU 549 Cb 0.12 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 1l5j h LEU 549 CO -0.01 1.25 0.20 0.58 0.09 0.00 0.00 178.44 180.55 1l5j h VAL 550 N 0.69 0.82 0.00 1.22 2.07 -0.68 -1.08 116.25 119.29 1l5j h VAL 550 Ca 0.05 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1l5j h VAL 550 Cb 1.00 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1l5j h VAL 550 CO 0.10 0.07 -0.09 0.45 0.02 0.00 0.00 177.57 178.12 1l5j h HIS 551 N 0.39 0.00 0.00 1.57 3.86 -1.22 -3.03 115.15 116.72 1l5j h HIS 551 Ca 0.26 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.41 1l5j h HIS 551 Cb 0.28 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1l5j h HIS 551 CO -0.16 0.09 -0.27 0.00 0.86 0.00 0.00 177.93 178.45 1l5j h ALA 552 N 1.91 1.16 0.32 2.45 0.00 0.16 -3.01 119.26 122.25 1l5j h ALA 552 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1l5j h ALA 552 Cb 0.70 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1l5j h ALA 552 CO 0.01 0.34 -0.34 0.82 0.00 0.00 0.00 179.25 180.09 1l5j h ILE 553 N 0.00 0.30 -0.85 0.00 2.04 -1.39 0.13 117.51 117.74 1l5j h ILE 553 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1l5j h ILE 553 Cb 0.66 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1l5j h ILE 553 CO 0.04 0.00 0.42 -0.65 0.00 0.00 0.00 178.15 177.95 1l5j h PRO 554 N -0.69 1.22 0.11 2.37 0.11 -1.76 -1.88 132.00 131.49 1l5j h PRO 554 Ca -0.02 -0.18 0.02 0.00 0.11 0.00 0.00 66.00 65.94 1l5j h PRO 554 Cb 0.63 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.48 1l5j h PRO 554 CO -0.07 0.93 -0.30 1.25 -0.21 0.00 0.00 178.00 179.60 1l5j h LEU 555 N 1.21 -0.88 -1.12 2.35 5.85 -1.29 -1.20 115.31 120.23 1l5j h LEU 555 Ca 0.29 0.10 -0.07 0.00 0.84 0.00 0.00 57.88 59.04 1l5j h LEU 555 Cb 0.11 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1l5j h LEU 555 CO -0.04 -0.39 -0.35 1.88 -0.34 0.00 0.00 178.44 179.20 1l5j h TYR 556 N -0.52 0.00 -0.04 1.25 -1.99 -0.66 -1.95 116.97 113.07 1l5j h TYR 556 Ca 0.03 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.66 1l5j h TYR 556 Cb 0.55 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 1l5j h TYR 556 CO -0.28 0.35 -0.44 0.00 -0.00 0.00 0.00 178.16 177.79 1l5j h ALA 557 N 1.65 1.20 -0.09 3.88 0.00 -1.01 -1.07 119.26 123.83 1l5j h ALA 557 Ca -0.00 -0.41 -0.23 0.00 0.00 0.00 0.00 54.91 54.27 1l5j h ALA 557 Cb 0.79 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1l5j h ALA 557 CO 0.05 0.57 -0.83 0.82 0.00 0.00 0.00 179.25 179.86 1l5j h ILE 558 N 0.07 1.29 -0.70 0.00 2.04 -0.50 0.30 117.51 120.01 1l5j h ILE 558 Ca 0.00 -2.05 -0.03 0.00 1.00 0.00 0.00 64.86 63.78 1l5j h ILE 558 Cb 0.80 2.17 -0.03 0.00 -0.74 0.00 0.00 36.82 39.02 1l5j h ILE 558 CO 0.06 0.64 0.32 0.11 0.00 0.00 0.00 178.15 179.28 1l5j h LYS 559 N 0.42 1.01 0.00 2.37 1.57 -1.12 -2.16 116.57 118.66 1l5j h LYS 559 Ca -0.08 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1l5j h LYS 559 Cb 1.47 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1l5j h LYS 559 CO 0.17 0.81 0.00 1.04 -0.57 0.00 0.00 179.45 180.90 1l5j n GLN 560 N -4.42 0.08 -0.57 3.15 6.02 -0.43 -4.91 117.38 116.30 1l5j n GLN 560 Ca 0.05 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1l5j n GLN 560 Cb 0.15 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1l5j n GLN 560 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l5j n GLY 561 N 1.34 0.68 0.36 1.08 0.00 -0.81 -4.95 105.19 102.88 1l5j n GLY 561 Ca 0.08 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 1.49 -3.83 0.99 4.77 0.99 -4.89 117.00 116.52 1l5j n LEU 562 Ca 0.00 -0.49 -0.12 0.00 -0.03 0.00 0.00 56.01 55.37 1l5j n LEU 562 Cb 0.00 -0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 40.91 1l5j n LEU 562 CO 0.00 0.28 -0.18 -0.22 -1.33 0.00 0.00 177.39 175.94 1l5j s LEU 563 N -2.49 1.42 0.10 2.23 2.96 -0.91 -1.69 118.68 120.30 1l5j s LEU 563 Ca 0.22 0.20 0.06 0.00 -0.22 0.00 0.00 54.13 54.39 1l5j s LEU 563 Cb 0.19 0.58 -0.03 0.00 0.50 0.00 0.00 46.19 47.42 1l5j s LEU 563 CO 0.55 -0.13 -0.15 0.28 -1.32 0.00 0.00 176.35 175.58 1l5j s THR 564 N -0.25 1.32 -0.03 3.68 -1.32 -0.75 -4.26 115.64 114.03 1l5j s THR 564 Ca -0.03 -1.55 0.04 0.00 -1.21 0.00 0.00 61.69 58.94 1l5j s THR 564 Cb -0.03 -1.38 -0.25 0.00 -1.51 0.00 0.00 72.50 69.34 1l5j s THR 564 CO 0.01 -0.29 0.73 -0.37 -2.21 0.00 0.00 174.62 172.48 1l5j h VAL 565 N 3.87 0.98 -3.06 5.08 -1.51 -1.93 -3.41 116.25 116.27 1l5j h VAL 565 Ca -0.41 -2.74 -0.53 0.00 -1.23 0.00 0.00 66.70 61.80 1l5j h VAL 565 Cb 1.19 2.57 0.05 0.00 -2.13 0.00 0.00 31.29 32.98 1l5j h VAL 565 CO 0.45 0.70 0.85 -1.61 -1.23 0.00 0.00 177.57 176.73 1l5j s GLU 566 N -2.61 4.22 0.13 5.19 0.41 -1.26 -4.93 118.70 119.85 1l5j s GLU 566 Ca -0.08 2.38 -0.12 0.00 -0.41 0.00 0.00 54.97 56.73 1l5j s GLU 566 Cb 0.08 -3.12 -0.06 0.00 -1.78 0.00 0.00 34.13 29.25 1l5j s GLU 566 CO 0.82 -0.55 1.45 0.87 -0.49 0.00 0.00 175.26 177.36 1l5j h LYS 567 N 5.97 0.87 -6.30 1.61 1.79 -1.97 -3.29 116.57 115.24 1l5j h LYS 567 Ca -0.44 -0.47 -0.54 0.00 -2.18 0.00 0.00 60.65 57.02 1l5j h LYS 567 Cb 1.21 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1l5j h LYS 567 CO 0.86 1.11 1.05 0.15 -1.08 0.00 0.00 179.45 181.53 1l5j s LYS 568 N -4.36 4.19 -1.37 3.15 1.02 -1.26 -2.07 119.74 119.04 1l5j s LYS 568 Ca -0.11 2.19 0.00 0.00 0.02 0.00 0.00 55.97 58.07 1l5j s LYS 568 Cb 0.10 -3.88 0.00 0.00 -0.52 0.00 0.00 37.83 33.53 1l5j s LYS 568 CO 0.87 -0.80 0.00 0.41 -0.92 0.00 0.00 175.35 174.91 1l5j n GLY 569 N 4.06 -0.04 3.63 -3.33 0.00 -1.26 -4.93 105.19 103.32 1l5j n GLY 569 Ca 0.17 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.50 1.62 -4.51 1.61 4.81 -0.88 -5.00 118.16 113.31 1l5j n LYS 570 Ca -0.18 0.57 -0.33 0.00 -0.87 0.00 0.00 58.31 57.49 1l5j n LYS 570 Cb 0.62 -2.04 -0.11 0.00 0.02 0.00 0.00 35.03 33.53 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 -1.73 2.71 -0.34 1.64 -0.14 -1.26 -4.97 119.74 115.65 1l5j s LYS 571 Ca 0.58 -0.59 0.02 0.00 -1.36 0.00 0.00 55.97 54.62 1l5j s LYS 571 Cb -0.63 -2.59 0.19 0.00 -1.68 0.00 0.00 37.83 33.11 1l5j s LYS 571 CO 0.60 0.65 0.74 1.21 -0.76 0.00 0.00 175.35 177.79 1l5j s ASN 572 N -1.09 -1.23 0.60 2.83 3.84 -1.24 -1.81 114.94 116.84 1l5j s ASN 572 Ca 0.15 -0.25 0.31 0.00 0.21 0.00 0.00 52.86 53.27 1l5j s ASN 572 Cb -0.11 1.66 1.87 0.00 -0.55 0.00 0.00 41.25 44.11 1l5j s ASN 572 CO 0.04 -0.18 2.25 -0.29 -2.79 0.00 0.00 177.10 176.13 1l5j h ILE 573 N 5.01 0.46 0.00 -5.21 6.09 -1.72 -2.16 117.51 119.99 1l5j h ILE 573 Ca -0.00 0.00 -0.12 0.00 -1.37 0.00 0.00 64.86 63.36 1l5j h ILE 573 Cb 1.19 0.98 -0.02 0.00 0.47 0.00 0.00 36.82 39.44 1l5j h ILE 573 CO 0.06 0.00 -0.63 -0.26 -3.07 0.00 0.00 178.15 174.25 1l5j h PHE 574 N 0.00 0.00 -2.38 2.19 -1.00 -1.85 -3.44 116.94 110.45 1l5j h PHE 574 Ca 0.01 0.00 -0.55 0.00 2.81 0.00 0.00 57.97 60.24 1l5j h PHE 574 Cb 0.06 0.00 0.04 0.00 3.61 0.00 0.00 35.95 39.66 1l5j h PHE 574 CO 0.00 0.58 1.09 0.45 -1.61 0.00 0.00 178.31 178.82 1l5j n SER 575 N -3.22 3.87 0.00 2.17 2.88 -0.82 -1.16 113.62 117.35 1l5j n SER 575 Ca 0.01 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 1l5j n SER 575 Cb 0.77 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 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 4.22 0.54 3.62 0.46 0.00 -0.49 -4.97 105.19 108.56 1l5j n GLY 576 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.24 2.00 -0.09 1.61 0.52 -0.31 -4.53 118.95 117.91 1l5j s ARG 577 Ca 0.00 -1.92 -0.22 0.00 -0.52 0.00 0.00 55.73 53.07 1l5j s ARG 577 Cb 0.00 -1.79 -0.04 0.00 0.52 0.00 0.00 34.95 33.64 1l5j s ARG 577 CO 0.00 0.04 0.63 0.42 0.02 0.00 0.00 175.30 176.41 1l5j s ILE 578 N -2.61 5.09 -0.29 1.52 1.01 0.88 -0.55 121.20 126.24 1l5j s ILE 578 Ca 0.35 1.27 -0.19 0.00 0.00 0.00 0.00 60.65 62.08 1l5j s ILE 578 Cb 0.04 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 1l5j s ILE 578 CO 0.19 0.26 0.58 -0.22 0.00 0.00 0.00 174.94 175.75 1l5j s LEU 579 N 0.85 4.13 -0.19 2.97 2.96 -0.30 -0.30 118.68 128.79 1l5j s LEU 579 Ca 0.33 0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 54.65 1l5j s LEU 579 Cb -0.17 -2.74 -0.01 0.00 0.50 0.00 0.00 46.19 43.77 1l5j s LEU 579 CO 0.15 -0.40 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.09 1l5j s GLU 580 N 2.48 3.38 0.01 1.98 2.02 0.09 -0.99 118.70 127.68 1l5j s GLU 580 Ca 0.23 -0.64 0.02 0.00 0.02 0.00 0.00 54.97 54.61 1l5j s GLU 580 Cb -0.15 -2.90 -0.04 0.00 0.10 0.00 0.00 34.13 31.14 1l5j s GLU 580 CO 0.11 -0.08 -0.02 0.42 0.02 0.00 0.00 175.26 175.71 1l5j s ILE 581 N 1.15 4.02 0.17 -1.63 1.01 -0.44 -0.09 121.20 125.39 1l5j s ILE 581 Ca 0.02 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 1l5j s ILE 581 Cb -0.14 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 1l5j s ILE 581 CO -0.02 0.34 0.23 -1.61 0.00 0.00 0.00 174.94 173.88 1l5j s GLU 582 N -1.64 1.14 0.00 2.79 2.02 -0.39 -1.55 118.70 121.07 1l5j s GLU 582 Ca 0.20 -1.30 0.00 0.00 0.02 0.00 0.00 54.97 53.89 1l5j s GLU 582 Cb -0.11 0.34 0.00 0.00 0.10 0.00 0.00 34.13 34.45 1l5j s GLU 582 CO 0.11 -0.40 0.00 0.41 0.02 0.00 0.00 175.26 175.40 1l5j n GLY 583 N -0.21 1.55 2.28 -1.39 0.00 -1.26 -0.98 105.19 105.19 1l5j n GLY 583 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 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 1.31 -0.00 0.99 4.77 -1.26 -4.83 117.00 117.98 1l5j n LEU 584 Ca 0.00 -4.96 0.14 0.00 -0.03 0.00 0.00 56.01 51.16 1l5j n LEU 584 Cb 0.00 0.30 0.62 0.00 -2.33 0.00 0.00 43.42 42.01 1l5j n LEU 584 CO 0.00 2.12 0.95 -0.81 -1.33 0.00 0.00 177.39 178.32 1l5j n PRO 585 N 1.01 0.02 -0.28 3.23 -0.05 -1.26 -3.34 135.00 134.33 1l5j n PRO 585 Ca 0.24 -0.00 0.10 0.00 -0.05 0.00 0.00 63.50 63.80 1l5j n PRO 585 Cb 0.52 -1.50 0.26 0.00 -0.05 0.00 0.00 33.50 32.72 1l5j n PRO 585 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 1l5j n ASP 586 N -1.49 3.60 -4.75 3.54 8.00 -1.26 -0.62 116.55 123.56 1l5j n ASP 586 Ca 0.07 -1.98 -0.38 0.00 0.71 0.00 0.00 54.79 53.21 1l5j n ASP 586 Cb 0.34 -0.37 0.04 0.00 -0.02 0.00 0.00 41.12 41.11 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 -1.11 3.84 0.60 0.64 1.43 -1.21 -4.91 118.68 117.96 1l5j s LEU 587 Ca 0.41 2.76 -0.18 0.00 -1.03 0.00 0.00 54.13 56.09 1l5j s LEU 587 Cb 0.22 -4.28 -0.03 0.00 0.03 0.00 0.00 46.19 42.12 1l5j s LEU 587 CO 0.29 -1.59 1.16 -0.54 0.23 0.00 0.00 176.35 175.90 1l5j s LYS 588 N -2.92 3.01 0.25 1.70 3.01 -1.26 -4.78 119.74 118.76 1l5j s LYS 588 Ca 0.72 1.65 -0.03 0.00 -1.01 0.00 0.00 55.97 57.30 1l5j s LYS 588 Cb -0.40 -1.95 0.44 0.00 -1.01 0.00 0.00 37.83 34.90 1l5j s LYS 588 CO 0.48 -1.13 1.81 0.28 0.51 0.00 0.00 175.35 177.29 1l5j h VAL 589 N 0.73 0.89 0.00 3.17 2.07 -1.94 0.51 116.25 121.68 1l5j h VAL 589 Ca -0.49 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1l5j h VAL 589 Cb 1.27 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1l5j h VAL 589 CO 0.55 0.15 -0.15 1.05 0.02 0.00 0.00 177.57 179.19 1l5j h GLU 590 N 0.81 0.00 -0.10 1.57 4.11 -1.96 -1.54 114.58 117.47 1l5j h GLU 590 Ca 0.42 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.78 1l5j h GLU 590 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1l5j h GLU 590 CO -0.27 0.15 -0.21 1.96 0.07 0.00 0.00 179.01 180.71 1l5j h GLN 591 N 0.00 0.32 -0.94 1.06 4.20 -1.34 -2.87 115.11 115.53 1l5j h GLN 591 Ca -0.00 -0.21 0.22 0.00 0.06 0.00 0.00 58.65 58.72 1l5j h GLN 591 Cb 0.55 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.29 1l5j h GLN 591 CO 0.02 0.81 0.62 0.00 -0.67 0.00 0.00 178.83 179.61 1l5j h ALA 592 N 0.51 2.24 -0.39 3.87 0.00 -0.27 -1.08 119.26 124.14 1l5j h ALA 592 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1l5j h ALA 592 Cb 0.80 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1l5j h ALA 592 CO 0.05 -0.56 0.10 0.35 0.00 0.00 0.00 179.25 179.19 1l5j h PHE 593 N 0.39 0.58 -0.79 0.00 3.57 -1.08 -2.10 116.94 117.52 1l5j h PHE 593 Ca 0.50 -0.04 0.12 0.00 3.53 0.00 0.00 57.97 62.08 1l5j h PHE 593 Cb 1.28 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 39.76 1l5j h PHE 593 CO -0.00 0.50 0.39 0.93 -2.23 0.00 0.00 178.31 177.90 1l5j h GLU 594 N 0.57 0.59 -0.07 1.11 5.08 -1.22 0.46 114.58 121.09 1l5j h GLU 594 Ca 0.13 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1l5j h GLU 594 Cb 0.21 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1l5j h GLU 594 CO -0.00 0.39 -0.36 -0.07 -1.00 0.00 0.00 179.01 177.97 1l5j h LEU 595 N 0.61 0.44 -0.59 1.33 3.38 -1.50 -3.07 115.31 115.91 1l5j h LEU 595 Ca 0.41 -0.65 -0.14 0.00 0.09 0.00 0.00 57.88 57.59 1l5j h LEU 595 Cb 0.52 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1l5j h LEU 595 CO -0.33 1.02 -0.39 0.00 0.09 0.00 0.00 178.44 178.84 1l5j h THR 596 N -0.12 1.29 -0.50 0.22 1.03 -1.07 -3.03 112.91 110.73 1l5j h THR 596 Ca -0.02 -1.56 0.03 0.00 -0.01 0.00 0.00 66.41 64.85 1l5j h THR 596 Cb 1.01 1.48 -0.04 0.00 -1.07 0.00 0.00 68.15 69.54 1l5j h THR 596 CO 0.07 0.50 0.29 -0.78 -0.01 0.00 0.00 175.52 175.59 1l5j h ASP 597 N 0.57 0.45 0.40 0.00 -0.00 -0.18 -2.50 116.42 115.15 1l5j h ASP 597 Ca 0.05 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.09 1l5j h ASP 597 Cb 0.92 -0.08 0.00 0.00 -0.00 0.00 0.00 39.33 40.17 1l5j h ASP 597 CO 0.08 0.32 0.00 0.00 -0.00 0.00 0.00 179.24 179.64 1l5j n ALA 598 N -2.29 1.55 0.32 -0.78 0.00 -1.15 -2.20 120.51 115.97 1l5j n ALA 598 Ca 0.04 -0.04 0.21 0.00 0.00 0.00 0.00 53.44 53.64 1l5j n ALA 598 Cb 0.09 -1.19 1.11 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.54 0.00 4.64 -1.45 -2.21 113.55 113.98 1l5j h SER 599 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1l5j h SER 599 Cb 0.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1l5j h SER 599 CO 0.00 0.01 0.26 0.00 -0.87 0.00 0.00 176.83 176.23 1l5j h ALA 600 N 1.99 0.70 0.00 5.18 0.00 -1.64 -2.15 119.26 123.34 1l5j h ALA 600 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1l5j h ALA 600 Cb 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1l5j h ALA 600 CO 0.00 0.25 0.00 0.93 0.00 0.00 0.00 179.25 180.43 1l5j h GLU 601 N 0.73 0.00 0.00 0.00 3.07 -1.64 -0.52 114.58 116.22 1l5j h GLU 601 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1l5j h GLU 601 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1l5j h GLU 601 CO -0.02 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 178.13 1l5j n ARG 602 N -2.67 0.11 -1.78 2.33 5.12 -0.85 -4.83 116.66 114.08 1l5j n ARG 602 Ca 0.01 0.14 -0.08 0.00 -1.93 0.00 0.00 57.85 56.00 1l5j n ARG 602 Cb 0.26 -1.64 -0.02 0.00 -1.16 0.00 0.00 32.46 29.91 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 -1.83 -3.24 -4.81 0.55 7.64 -0.20 -3.85 113.62 107.87 1l5j n SER 603 Ca 0.06 0.07 -0.34 0.00 1.01 0.00 0.00 58.87 59.67 1l5j n SER 603 Cb 0.34 -2.11 -0.06 0.00 -1.01 0.00 0.00 64.21 61.37 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 -2.34 3.01 0.02 -0.43 0.00 -0.98 -1.40 121.76 119.64 1l5j s ALA 604 Ca 0.00 0.48 0.21 0.00 0.00 0.00 0.00 51.96 52.65 1l5j s ALA 604 Cb 0.00 -3.19 0.61 0.00 0.00 0.00 0.00 23.12 20.55 1l5j s ALA 604 CO 0.00 -0.00 1.69 0.00 0.00 0.00 0.00 175.76 177.45 1l5j h ALA 605 N 1.96 0.92 -2.21 0.00 0.00 -1.08 -3.44 119.26 115.42 1l5j h ALA 605 Ca -0.49 -0.28 0.31 0.00 0.00 0.00 0.00 54.91 54.45 1l5j h ALA 605 Cb 1.19 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1l5j h ALA 605 CO 0.61 0.38 0.84 0.20 0.00 0.00 0.00 179.25 181.28 1l5j s GLY 606 N -4.34 -0.08 0.00 0.00 0.00 -1.25 -4.28 107.32 97.37 1l5j s GLY 606 Ca 0.02 -0.04 -0.15 0.00 0.00 0.00 0.00 44.72 44.55 1l5j s GLY 606 CO 0.67 5.02 0.32 0.00 0.00 0.00 0.00 173.10 179.11 1l5j s THR 608 N -1.72 0.75 -0.09 0.00 -4.23 -0.16 -4.61 115.64 105.58 1l5j s THR 608 Ca -0.11 -1.95 -0.05 0.00 -1.18 0.00 0.00 61.69 58.40 1l5j s THR 608 Cb -0.04 -1.74 0.04 0.00 1.34 0.00 0.00 72.50 72.10 1l5j s THR 608 CO 0.02 -0.83 0.21 -0.51 -0.54 0.00 0.00 174.62 172.97 1l5j s ILE 609 N -3.59 -0.03 -0.23 2.99 2.07 -1.26 -1.33 121.20 119.82 1l5j s ILE 609 Ca 0.13 0.11 -0.26 0.00 -1.41 0.00 0.00 60.65 59.22 1l5j s ILE 609 Cb 0.05 -0.32 0.00 0.00 0.13 0.00 0.00 42.46 42.32 1l5j s ILE 609 CO -0.03 0.05 0.91 -0.75 -1.91 0.00 0.00 174.94 173.20 1l5j s LYS 610 N 0.89 4.22 0.15 3.50 2.20 -0.60 -4.97 119.74 125.14 1l5j s LYS 610 Ca -0.06 1.11 0.08 0.00 -0.36 0.00 0.00 55.97 56.74 1l5j s LYS 610 Cb -0.08 -3.64 -0.04 0.00 -1.51 0.00 0.00 37.83 32.56 1l5j s LYS 610 CO -0.05 -0.55 -0.18 -0.51 -0.36 0.00 0.00 175.35 173.70 1l5j s LEU 611 N 2.95 2.42 0.77 5.43 1.43 -1.26 -4.01 118.68 126.41 1l5j s LEU 611 Ca 0.39 -0.84 -0.10 0.00 -1.03 0.00 0.00 54.13 52.54 1l5j s LEU 611 Cb -0.15 -0.79 0.07 0.00 0.03 0.00 0.00 46.19 45.35 1l5j s LEU 611 CO 0.07 -0.05 1.12 0.20 0.23 0.00 0.00 176.35 177.92 1l5j s ASN 612 N -2.59 4.69 0.22 2.29 0.01 0.21 -5.00 114.94 114.77 1l5j s ASN 612 Ca 0.14 0.70 -0.05 0.00 -0.71 0.00 0.00 52.86 52.94 1l5j s ASN 612 Cb -0.06 -1.28 0.20 0.00 0.41 0.00 0.00 41.25 40.52 1l5j s ASN 612 CO 0.06 -1.76 1.68 0.07 -1.51 0.00 0.00 177.10 175.65 1l5j h LYS 613 N -0.87 0.90 0.16 -0.60 2.10 -1.96 -3.36 116.57 112.94 1l5j h LYS 613 Ca -0.45 -0.29 0.02 0.00 -2.00 0.00 0.00 60.65 57.93 1l5j h LYS 613 Cb 1.32 -0.08 -0.04 0.00 -0.90 0.00 0.00 32.23 32.53 1l5j h LYS 613 CO 0.64 0.93 -0.35 1.05 -2.00 0.00 0.00 179.45 179.72 1l5j h GLU 614 N 0.82 -0.58 -0.10 0.07 9.09 -1.94 0.41 114.58 122.36 1l5j h GLU 614 Ca 0.14 0.04 0.03 0.00 0.05 0.00 0.00 59.36 59.62 1l5j h GLU 614 Cb 0.56 0.13 -0.00 0.00 -1.65 0.00 0.00 28.75 27.79 1l5j h GLU 614 CO 0.03 -0.39 0.08 -1.00 0.05 0.00 0.00 179.01 177.78 1l5j h PRO 615 N -0.60 0.00 -0.02 1.06 0.13 -1.87 -0.47 132.00 130.23 1l5j h PRO 615 Ca 0.02 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.90 1l5j h PRO 615 Cb 0.61 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.76 1l5j h PRO 615 CO -0.18 0.00 -0.98 0.82 -0.23 0.00 0.00 178.00 177.44 1l5j h ILE 616 N 0.00 1.32 -0.51 -3.56 2.04 -1.50 -2.40 117.51 112.90 1l5j h ILE 616 Ca 0.05 -2.27 -0.01 0.00 1.00 0.00 0.00 64.86 63.63 1l5j h ILE 616 Cb 0.20 2.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 1l5j h ILE 616 CO -0.00 0.70 0.28 0.40 0.00 0.00 0.00 178.15 179.52 1l5j h ILE 617 N 0.36 1.17 -0.05 -0.67 2.04 0.02 0.73 117.51 121.12 1l5j h ILE 617 Ca -0.10 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.32 1l5j h ILE 617 Cb 1.62 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1l5j h ILE 617 CO 0.19 0.19 0.01 -0.08 0.00 0.00 0.00 178.15 178.45 1l5j h GLU 618 N 0.67 0.03 0.05 2.37 4.81 -1.15 -1.22 114.58 120.15 1l5j h GLU 618 Ca 0.18 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1l5j h GLU 618 Cb 0.05 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1l5j h GLU 618 CO -0.03 0.02 -0.14 -0.92 -0.73 0.00 0.00 179.01 177.21 1l5j h TYR 619 N 0.03 -0.37 -0.83 0.92 3.20 -1.13 -2.12 116.97 116.68 1l5j h TYR 619 Ca 0.02 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1l5j h TYR 619 Cb 0.01 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 1l5j h TYR 619 CO -0.09 -0.21 0.41 -0.07 -1.64 0.00 0.00 178.16 176.55 1l5j h LEU 620 N -0.27 1.07 -1.37 2.82 3.38 -0.77 0.09 115.31 120.26 1l5j h LEU 620 Ca 0.03 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1l5j h LEU 620 Cb 0.30 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1l5j h LEU 620 CO -0.10 0.90 0.43 0.78 0.09 0.00 0.00 178.44 180.54 1l5j h ASN 621 N 1.17 0.73 -0.26 -0.43 2.35 -1.00 -0.81 115.58 117.33 1l5j h ASN 621 Ca 0.28 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.88 1l5j h ASN 621 Cb 0.10 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 1l5j h ASN 621 CO -0.04 0.53 -0.35 -1.28 -1.65 0.00 0.00 177.43 174.64 1l5j h SER 622 N 0.87 0.76 -0.45 5.81 0.87 -0.70 -3.31 113.55 117.40 1l5j h SER 622 Ca 0.24 -0.50 -0.07 0.00 -1.23 0.00 0.00 61.79 60.22 1l5j h SER 622 Cb -0.09 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.64 1l5j h SER 622 CO -0.05 1.12 0.02 0.78 -0.53 0.00 0.00 176.83 178.16 1l5j h ASN 623 N 0.43 0.81 -0.55 6.23 -0.26 -0.07 -2.52 115.58 119.65 1l5j h ASN 623 Ca 0.03 -0.20 0.08 0.00 -0.56 0.00 0.00 56.30 55.66 1l5j h ASN 623 Cb 0.94 -0.22 -0.07 0.00 -1.06 0.00 0.00 38.32 37.92 1l5j h ASN 623 CO 0.08 0.87 0.18 0.40 -1.06 0.00 0.00 177.43 177.90 1l5j h ILE 624 N 0.79 0.77 -0.68 2.81 2.04 -1.28 0.61 117.51 122.57 1l5j h ILE 624 Ca 0.15 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 1l5j h ILE 624 Cb 0.45 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1l5j h ILE 624 CO 0.02 0.06 0.15 0.58 0.00 0.00 0.00 178.15 178.97 1l5j h VAL 625 N 0.34 1.26 -0.72 1.67 2.07 -1.58 -1.64 116.25 117.66 1l5j h VAL 625 Ca 0.27 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 1l5j h VAL 625 Cb 0.33 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1l5j h VAL 625 CO -0.30 0.37 0.36 0.25 0.02 0.00 0.00 177.57 178.28 1l5j h LEU 626 N 1.03 0.92 -0.49 2.57 5.85 -0.83 -0.21 115.31 124.15 1l5j h LEU 626 Ca 0.21 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.68 1l5j h LEU 626 Cb 0.38 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1l5j h LEU 626 CO 0.00 0.77 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.56 1l5j h LEU 627 N 0.99 1.01 -0.70 2.25 3.38 -0.67 0.71 115.31 122.28 1l5j h LEU 627 Ca 0.25 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1l5j h LEU 627 Cb 0.08 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1l5j h LEU 627 CO -0.04 1.20 0.32 0.11 0.09 0.00 0.00 178.44 180.12 1l5j h LYS 628 N 0.83 1.02 -0.93 1.13 1.57 -1.09 -1.96 116.57 117.15 1l5j h LYS 628 Ca 0.10 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1l5j h LYS 628 Cb 0.83 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.92 1l5j h LYS 628 CO 0.07 0.81 0.60 2.35 -0.57 0.00 0.00 179.45 182.72 1l5j h TRP 629 N 0.98 1.18 -0.77 -1.35 7.01 -0.70 -1.69 115.95 120.61 1l5j h TRP 629 Ca 0.24 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.28 1l5j h TRP 629 Cb 0.14 -0.40 -0.04 0.00 -2.10 0.00 0.00 29.16 26.77 1l5j h TRP 629 CO 0.01 0.75 0.50 0.52 -2.79 0.00 0.00 178.44 177.43 1l5j h MET 630 N 1.26 0.98 0.05 2.65 2.86 -0.31 -0.64 114.93 121.78 1l5j h MET 630 Ca 0.34 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1l5j h MET 630 Cb -0.13 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.31 1l5j h MET 630 CO -0.07 0.65 -0.05 0.82 1.06 0.00 0.00 176.91 179.32 1l5j h ILE 631 N 1.01 0.88 -0.35 -1.22 2.04 -0.62 -1.26 117.51 117.99 1l5j h ILE 631 Ca 0.29 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.25 1l5j h ILE 631 Cb -0.07 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1l5j h ILE 631 CO -0.08 0.00 0.28 0.00 0.00 0.00 0.00 178.15 178.34 1l5j h ALA 632 N 0.83 2.26 -0.00 1.87 0.00 -0.91 0.10 119.26 123.41 1l5j h ALA 632 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l5j h ALA 632 Cb 0.11 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1l5j h ALA 632 CO -0.02 -0.46 -0.16 0.39 0.00 0.00 0.00 179.25 179.00 1l5j n GLU 633 N -4.27 0.37 -0.37 0.00 -0.58 -0.28 -4.95 120.64 110.55 1l5j n GLU 633 Ca 0.06 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1l5j n GLU 633 Cb 0.45 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 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 1.38 0.77 3.75 0.62 0.00 0.35 -5.07 105.19 107.00 1l5j n GLY 634 Ca 0.11 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 2.44 -0.48 1.61 1.51 -0.74 -4.92 117.35 114.77 1l5j s TYR 635 Ca 0.00 1.57 -0.36 0.00 -1.01 0.00 0.00 57.07 57.27 1l5j s TYR 635 Cb 0.00 -3.25 -0.14 0.00 -0.11 0.00 0.00 41.96 38.46 1l5j s TYR 635 CO 0.00 -1.97 2.26 0.41 -1.11 0.00 0.00 175.55 175.15 1l5j n GLY 636 N -0.27 0.18 2.59 0.71 0.00 -1.24 -4.09 105.19 103.07 1l5j n GLY 636 Ca 0.11 0.99 -0.01 0.00 0.00 0.00 0.00 46.02 47.11 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 9.86 -6.70 -0.27 1.61 -0.08 -1.26 -3.74 116.55 115.97 1l5j n ASP 637 Ca 0.48 1.30 -0.06 0.00 -1.51 0.00 0.00 54.79 55.00 1l5j n ASP 637 Cb 0.16 -4.95 0.06 0.00 2.34 0.00 0.00 41.12 38.73 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 2.89 1.12 -0.84 -0.67 2.43 -1.95 -2.86 114.38 114.50 1l5j h ARG 638 Ca -0.06 -0.21 0.07 0.00 -0.81 0.00 0.00 59.98 58.98 1l5j h ARG 638 Cb 0.13 -0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 29.44 1l5j h ARG 638 CO 0.08 0.92 0.51 0.00 -1.51 0.00 0.00 179.97 179.97 1l5j h ARG 639 N 1.08 0.88 -0.50 0.20 3.08 -1.95 0.29 114.38 117.47 1l5j h ARG 639 Ca 0.25 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 1l5j h ARG 639 Cb 0.22 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1l5j h ARG 639 CO -0.02 0.58 0.10 1.15 -1.07 0.00 0.00 179.97 180.71 1l5j h THR 640 N 0.90 1.24 -0.38 2.04 2.02 -1.81 -0.53 112.91 116.40 1l5j h THR 640 Ca 0.38 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1l5j h THR 640 Cb 0.23 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1l5j h THR 640 CO -0.20 0.32 0.21 -0.07 0.37 0.00 0.00 175.52 176.15 1l5j h LEU 641 N 0.69 0.48 -0.53 2.58 3.38 -1.15 -2.05 115.31 118.71 1l5j h LEU 641 Ca 0.15 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1l5j h LEU 641 Cb 0.36 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1l5j h LEU 641 CO 0.01 0.44 0.23 -0.33 0.09 0.00 0.00 178.44 178.88 1l5j h GLU 642 N 0.49 0.79 -0.65 1.13 5.08 -0.15 -1.53 114.58 119.74 1l5j h GLU 642 Ca 0.13 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1l5j h GLU 642 Cb 0.06 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1l5j h GLU 642 CO -0.02 0.67 0.14 -0.09 -1.00 0.00 0.00 179.01 178.71 1l5j h ARG 643 N 0.72 1.03 -0.65 2.33 2.43 -1.02 -2.13 114.38 117.09 1l5j h ARG 643 Ca 0.18 -0.25 -0.07 0.00 -0.81 0.00 0.00 59.98 59.03 1l5j h ARG 643 Cb 0.16 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1l5j h ARG 643 CO -0.02 0.93 0.11 -0.09 -1.51 0.00 0.00 179.97 179.39 1l5j h ARG 644 N 0.98 1.06 -0.39 0.20 9.65 -1.05 -1.58 114.38 123.24 1l5j h ARG 644 Ca 0.20 -0.27 0.02 0.00 -1.10 0.00 0.00 59.98 58.83 1l5j h ARG 644 Cb 0.37 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 1l5j h ARG 644 CO 0.00 0.97 0.23 0.82 2.80 0.00 0.00 179.97 184.79 1l5j h ILE 645 N 0.99 1.03 -0.94 1.20 2.04 -0.80 -1.46 117.51 119.58 1l5j h ILE 645 Ca 0.20 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.95 1l5j h ILE 645 Cb 0.42 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 1l5j h ILE 645 CO 0.01 0.08 0.62 1.56 0.00 0.00 0.00 178.15 180.42 1l5j h GLN 646 N 0.46 1.10 -0.92 2.37 4.20 -1.17 -0.43 115.11 120.72 1l5j h GLN 646 Ca 0.16 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1l5j h GLN 646 Cb 0.01 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 27.50 1l5j h GLN 646 CO -0.08 0.73 0.53 0.78 -0.67 0.00 0.00 178.83 180.12 1l5j h GLY 647 N 1.13 1.36 1.06 3.46 0.00 -0.50 -0.12 103.07 109.47 1l5j h GLY 647 Ca 0.39 -0.59 -0.13 0.00 0.00 0.00 0.00 47.33 47.00 1l5j h GLY 647 CO -0.14 0.57 -0.27 -0.33 0.00 0.00 0.00 176.54 176.37 1l5j h MET 648 N 1.28 0.87 -0.73 4.80 2.86 -0.29 -2.69 114.93 121.03 1l5j h MET 648 Ca 0.33 -0.42 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 1l5j h MET 648 Cb -0.01 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1l5j h MET 648 CO -0.06 1.06 0.25 0.93 1.06 0.00 0.00 176.91 180.16 1l5j h GLU 649 N 0.67 1.10 -0.83 1.72 5.08 -0.74 -1.23 114.58 120.35 1l5j h GLU 649 Ca 0.08 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1l5j h GLU 649 Cb 0.85 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 1l5j h GLU 649 CO 0.07 0.92 0.43 -0.22 -1.00 0.00 0.00 179.01 179.21 1l5j h LYS 650 N 1.07 1.18 -0.26 2.33 3.64 -0.93 -2.27 116.57 121.33 1l5j h LYS 650 Ca 0.24 -0.16 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 1l5j h LYS 650 Cb 0.26 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1l5j h LYS 650 CO -0.01 0.89 -0.29 2.35 -2.27 0.00 0.00 179.45 180.12 1l5j h TRP 651 N 1.17 0.79 -0.34 1.91 7.01 -1.12 -3.00 115.95 122.37 1l5j h TRP 651 Ca 0.29 -0.24 0.04 0.00 2.11 0.00 0.00 58.89 61.09 1l5j h TRP 651 Cb 0.08 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 1l5j h TRP 651 CO 0.01 0.98 0.23 -0.07 -2.79 0.00 0.00 178.44 176.80 1l5j h LEU 652 N 0.37 0.23 -1.12 0.65 3.38 -0.99 -0.19 115.31 117.64 1l5j h LEU 652 Ca 0.04 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1l5j h LEU 652 Cb 0.86 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1l5j h LEU 652 CO 0.07 0.16 -0.25 0.00 0.09 0.00 0.00 178.44 178.51 1l5j h ALA 653 N 1.82 1.03 -1.60 1.53 0.00 -1.28 -3.36 119.26 117.40 1l5j h ALA 653 Ca 0.14 -0.23 -0.46 0.00 0.00 0.00 0.00 54.91 54.37 1l5j h ALA 653 Cb 0.24 -0.04 -0.31 0.00 0.00 0.00 0.00 17.79 17.68 1l5j h ALA 653 CO -0.03 0.31 -0.89 -1.71 0.00 0.00 0.00 179.25 176.93 1l5j n ASN 654 N -3.44 -0.98 -4.56 0.00 5.15 -0.19 -5.09 115.26 106.15 1l5j n ASN 654 Ca -0.00 -2.75 -0.30 0.00 -0.60 0.00 0.00 54.58 50.93 1l5j n ASN 654 Cb 0.43 0.12 -0.05 0.00 -0.53 0.00 0.00 39.78 39.75 1l5j n ASN 654 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1l5j s PRO 655 N -0.29 2.75 -0.08 1.20 0.02 -0.57 -4.81 135.00 133.22 1l5j s PRO 655 Ca 0.33 -0.55 -0.00 0.00 0.02 0.00 0.00 61.00 60.80 1l5j s PRO 655 Cb 0.13 -5.14 -0.03 0.00 0.02 0.00 0.00 34.50 29.48 1l5j s PRO 655 CO -0.15 -3.22 -0.05 -1.21 -0.33 0.00 0.00 177.00 172.03 1l5j s GLU 656 N 6.56 2.91 -0.03 5.54 2.02 -1.26 -5.03 118.70 129.39 1l5j s GLU 656 Ca 0.66 -0.52 0.04 0.00 0.02 0.00 0.00 54.97 55.17 1l5j s GLU 656 Cb -0.05 -2.66 -0.01 0.00 0.10 0.00 0.00 34.13 31.51 1l5j s GLU 656 CO -0.01 0.62 -0.16 -0.51 0.02 0.00 0.00 175.26 175.21 1l5j s LEU 657 N -0.67 1.94 0.81 1.80 1.43 -1.26 -4.97 118.68 117.76 1l5j s LEU 657 Ca 0.10 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.77 1l5j s LEU 657 Cb -0.11 -0.91 0.08 0.00 0.03 0.00 0.00 46.19 45.28 1l5j s LEU 657 CO 0.02 0.16 1.09 -0.76 0.23 0.00 0.00 176.35 177.09 1l5j s LEU 658 N -0.09 2.72 -0.08 1.79 1.43 -1.26 -5.07 118.68 118.12 1l5j s LEU 658 Ca -0.00 1.63 -0.14 0.00 -1.03 0.00 0.00 54.13 54.58 1l5j s LEU 658 Cb -0.10 -4.24 0.03 0.00 0.03 0.00 0.00 46.19 41.91 1l5j s LEU 658 CO 0.01 -2.18 0.35 -0.70 0.23 0.00 0.00 176.35 174.07 1l5j s GLU 659 N -4.96 0.55 0.59 1.70 2.12 -1.26 -5.05 118.70 112.40 1l5j s GLU 659 Ca 0.62 0.20 -0.19 0.00 0.36 0.00 0.00 54.97 55.96 1l5j s GLU 659 Cb -0.17 0.26 -0.04 0.00 0.26 0.00 0.00 34.13 34.44 1l5j s GLU 659 CO 0.56 -0.12 1.19 0.00 -0.54 0.00 0.00 175.26 176.36 1l5j s ALA 660 N -0.50 2.57 0.41 6.30 0.00 -1.26 -4.70 121.76 124.57 1l5j s ALA 660 Ca -0.06 0.98 -0.16 0.00 0.00 0.00 0.00 51.96 52.71 1l5j s ALA 660 Cb -0.04 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 1l5j s ALA 660 CO 0.02 -1.10 0.86 -0.51 0.00 0.00 0.00 175.76 175.03 1l5j s ASP 661 N -1.63 6.75 0.53 0.00 1.01 -0.16 -4.93 116.67 118.23 1l5j s ASP 661 Ca 0.77 1.44 0.27 0.00 0.71 0.00 0.00 52.55 55.73 1l5j s ASP 661 Cb -0.29 -2.44 1.48 0.00 1.01 0.00 0.00 42.92 42.68 1l5j s ASP 661 CO 0.32 -0.36 2.10 0.00 0.21 0.00 0.00 175.17 177.44 1l5j h ALA 662 N 1.71 1.35 -0.65 5.23 0.00 -1.95 -2.72 119.26 122.23 1l5j h ALA 662 Ca -0.48 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.15 1l5j h ALA 662 Cb 1.18 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.84 1l5j h ALA 662 CO 0.63 0.13 0.21 -0.40 0.00 0.00 0.00 179.25 179.82 1l5j n ASP 663 N -3.72 4.58 -4.74 0.00 3.85 -1.26 -5.01 116.55 110.25 1l5j n ASP 663 Ca -0.02 -3.24 -0.35 0.00 -0.71 0.00 0.00 54.79 50.47 1l5j n ASP 663 Cb 0.21 -0.72 0.06 0.00 -1.35 0.00 0.00 41.12 39.33 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 -3.00 2.35 -0.19 2.12 0.00 -1.03 -4.22 121.76 117.80 1l5j s ALA 664 Ca 0.53 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 53.31 1l5j s ALA 664 Cb 0.43 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 1l5j s ALA 664 CO 0.12 -1.50 0.20 -1.21 0.00 0.00 0.00 175.76 173.37 1l5j s GLU 665 N -3.64 4.19 0.08 0.00 2.02 -1.26 -4.99 118.70 115.11 1l5j s GLU 665 Ca 0.76 -0.11 0.07 0.00 0.02 0.00 0.00 54.97 55.71 1l5j s GLU 665 Cb -0.30 -3.44 -0.03 0.00 0.10 0.00 0.00 34.13 30.46 1l5j s GLU 665 CO 0.39 0.23 -0.20 0.71 0.02 0.00 0.00 175.26 176.41 1l5j s TYR 666 N 0.54 1.72 0.36 1.61 2.02 -1.26 -4.73 117.35 117.60 1l5j s TYR 666 Ca 0.11 -0.40 0.20 0.00 -0.37 0.00 0.00 57.07 56.60 1l5j s TYR 666 Cb -0.12 -0.97 1.03 0.00 -0.40 0.00 0.00 41.96 41.50 1l5j s TYR 666 CO 0.01 0.15 1.93 0.00 -1.57 0.00 0.00 175.55 176.07 1l5j h ALA 667 N 4.38 1.33 -1.94 3.71 0.00 -1.11 -3.46 119.26 122.17 1l5j h ALA 667 Ca -0.44 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.31 1l5j h ALA 667 Cb 1.17 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.73 1l5j h ALA 667 CO 0.41 0.31 0.46 0.00 0.00 0.00 0.00 179.25 180.43 1l5j s ALA 668 N -4.16 -1.86 -0.09 0.00 0.00 -1.26 -5.05 121.76 109.34 1l5j s ALA 668 Ca -0.02 1.30 0.03 0.00 0.00 0.00 0.00 51.96 53.26 1l5j s ALA 668 Cb 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1l5j s ALA 668 CO 0.66 -0.47 -0.17 0.08 0.00 0.00 0.00 175.76 175.86 1l5j s VAL 669 N -1.93 1.57 -0.21 0.00 1.01 -1.26 -1.26 120.40 118.32 1l5j s VAL 669 Ca -0.01 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1l5j s VAL 669 Cb -0.01 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 35.00 1l5j s VAL 669 CO -0.01 0.45 -0.16 -0.63 0.00 0.00 0.00 175.10 174.75 1l5j s ILE 670 N 0.69 2.22 -0.06 2.22 1.01 0.15 -4.97 121.20 122.45 1l5j s ILE 670 Ca -0.13 -1.11 -0.16 0.00 0.00 0.00 0.00 60.65 59.25 1l5j s ILE 670 Cb -0.16 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 1l5j s ILE 670 CO 0.03 0.35 0.44 -1.81 0.00 0.00 0.00 174.94 173.95 1l5j s ASP 671 N 1.25 6.74 -0.10 3.58 1.01 -1.26 -0.79 116.67 127.10 1l5j s ASP 671 Ca 0.01 0.88 0.00 0.00 0.71 0.00 0.00 52.55 54.15 1l5j s ASP 671 Cb -0.15 -2.27 0.02 0.00 1.01 0.00 0.00 42.92 41.53 1l5j s ASP 671 CO -0.10 0.16 -0.08 -0.63 0.21 0.00 0.00 175.17 174.73 1l5j s ILE 672 N -0.20 1.00 -0.39 0.77 1.01 0.07 -4.95 121.20 118.51 1l5j s ILE 672 Ca 0.24 -0.30 -0.17 0.00 0.00 0.00 0.00 60.65 60.42 1l5j s ILE 672 Cb -0.16 -1.01 0.01 0.00 0.01 0.00 0.00 42.46 41.32 1l5j s ILE 672 CO 0.12 0.36 0.44 -0.62 0.00 0.00 0.00 174.94 175.23 1l5j s ASP 673 N 1.48 6.22 0.57 3.58 3.68 -1.26 -0.56 116.67 130.38 1l5j s ASP 673 Ca 0.01 -0.44 0.27 0.00 2.13 0.00 0.00 52.55 54.51 1l5j s ASP 673 Cb -0.13 -2.23 1.56 0.00 -1.45 0.00 0.00 42.92 40.67 1l5j s ASP 673 CO -0.05 -0.51 2.07 -0.07 0.13 0.00 0.00 175.17 176.73 1l5j h LEU 674 N 9.02 0.00 -1.83 -1.34 3.38 -0.36 -1.09 115.31 123.10 1l5j h LEU 674 Ca -0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1l5j h LEU 674 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1l5j h LEU 674 CO 0.77 0.00 -0.14 0.00 0.09 0.00 0.00 178.44 179.16 1l5j h ALA 675 N 1.76 1.33 -0.00 1.53 0.00 -1.77 -2.13 119.26 119.97 1l5j h ALA 675 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l5j h ALA 675 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1l5j h ALA 675 CO -0.00 0.18 -0.04 -0.25 0.00 0.00 0.00 179.25 179.14 1l5j n ASP 676 N -3.73 0.13 -4.27 0.00 10.43 -0.41 -4.53 116.55 114.17 1l5j n ASP 676 Ca -0.02 -0.28 -0.44 0.00 2.57 0.00 0.00 54.79 56.62 1l5j n ASP 676 Cb 0.25 -0.22 -0.05 0.00 1.84 0.00 0.00 41.12 42.95 1l5j n ASP 676 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1l5j s ILE 677 N -2.54 5.00 -0.31 0.53 1.01 -0.80 -4.84 121.20 119.25 1l5j s ILE 677 Ca 0.29 -2.18 0.19 0.00 0.00 0.00 0.00 60.65 58.95 1l5j s ILE 677 Cb 0.20 -4.17 -0.27 0.00 0.01 0.00 0.00 42.46 38.23 1l5j s ILE 677 CO 0.47 -0.92 0.55 0.29 0.00 0.00 0.00 174.94 175.32 1l5j n LYS 678 N 4.38 0.63 -4.18 2.79 5.02 -1.26 -4.39 118.16 121.16 1l5j n LYS 678 Ca 0.02 -0.12 -0.15 0.00 -2.02 0.00 0.00 58.31 56.04 1l5j n LYS 678 Cb 0.43 -1.44 -0.11 0.00 -0.02 0.00 0.00 35.03 33.88 1l5j n LYS 678 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1l5j s GLU 679 N -3.18 0.84 0.67 1.97 -1.05 -1.26 -4.93 118.70 111.76 1l5j s GLU 679 Ca -0.03 -1.12 -0.17 0.00 -0.15 0.00 0.00 54.97 53.50 1l5j s GLU 679 Cb 0.13 -0.59 -0.01 0.00 -0.44 0.00 0.00 34.13 33.22 1l5j s GLU 679 CO 0.80 0.10 1.08 -2.30 0.95 0.00 0.00 175.26 175.90 1l5j n PRO 680 N 0.68 0.79 -4.96 -4.83 -0.02 -1.26 -4.76 135.00 120.63 1l5j n PRO 680 Ca -0.17 0.32 -0.32 0.00 -2.02 0.00 0.00 63.50 61.31 1l5j n PRO 680 Cb 0.57 -2.32 -0.17 0.00 -0.02 0.00 0.00 33.50 31.56 1l5j n PRO 680 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1l5j s ILE 681 N -1.61 2.02 0.36 4.25 1.01 -1.26 -0.99 121.20 124.99 1l5j s ILE 681 Ca 0.77 -0.98 0.08 0.00 0.00 0.00 0.00 60.65 60.52 1l5j s ILE 681 Cb -0.37 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1l5j s ILE 681 CO 0.46 0.55 0.18 -0.76 0.00 0.00 0.00 174.94 175.37 1l5j s LEU 682 N 0.56 3.25 -0.22 2.97 1.02 0.97 -4.72 118.68 122.50 1l5j s LEU 682 Ca -0.14 -0.83 -0.06 0.00 0.02 0.00 0.00 54.13 53.12 1l5j s LEU 682 Cb -0.17 -1.71 -0.03 0.00 0.02 0.00 0.00 46.19 44.30 1l5j s LEU 682 CO 0.04 -0.39 0.04 0.00 0.02 0.00 0.00 176.35 176.06 1l5j s ALA 684 N 1.28 2.89 -0.37 0.00 0.00 -0.19 -1.38 121.76 124.00 1l5j s ALA 684 Ca 0.04 0.52 -0.34 0.00 0.00 0.00 0.00 51.96 52.19 1l5j s ALA 684 Cb -0.15 -3.23 -0.14 0.00 0.00 0.00 0.00 23.12 19.60 1l5j s ALA 684 CO 0.02 -0.32 1.31 -2.30 0.00 0.00 0.00 175.76 174.48 1l5j n PRO 685 N -1.11 0.00 -0.98 0.00 -0.02 -1.18 -2.73 135.00 128.98 1l5j n PRO 685 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1l5j n PRO 685 Cb 0.53 -1.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 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 3.86 -2.94 -3.45 2.55 3.02 -1.08 -4.88 115.26 112.34 1l5j n ASN 686 Ca 0.29 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.74 1l5j n ASN 686 Cb -0.04 -0.49 -0.09 0.00 -0.61 0.00 0.00 39.78 38.55 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 -2.39 0.20 0.65 6.41 -1.08 -1.11 -4.38 116.67 114.98 1l5j s ASP 687 Ca 0.00 0.40 0.41 0.00 -0.52 0.00 0.00 52.55 52.84 1l5j s ASP 687 Cb 0.00 1.09 2.27 0.00 -1.46 0.00 0.00 42.92 44.82 1l5j s ASP 687 CO 0.00 -0.28 2.33 -0.65 0.52 0.00 0.00 175.17 177.09 1l5j h PRO 688 N 8.20 0.00 0.00 4.34 0.11 -1.88 -1.95 132.00 140.82 1l5j h PRO 688 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1l5j h PRO 688 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1l5j h PRO 688 CO 0.23 0.00 -0.56 -0.25 -0.21 0.00 0.00 178.00 177.21 1l5j n ASP 689 N -3.26 0.72 -3.75 -2.05 10.43 -1.26 -4.60 116.55 112.79 1l5j n ASP 689 Ca -0.03 0.18 -0.42 0.00 2.57 0.00 0.00 54.79 57.09 1l5j n ASP 689 Cb 0.09 0.05 0.00 0.00 1.84 0.00 0.00 41.12 43.10 1l5j n ASP 689 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1l5j n ASP 690 N -2.14 4.36 -4.72 -2.24 4.64 -0.73 -4.77 116.55 110.95 1l5j n ASP 690 Ca 0.03 -2.90 -0.42 0.00 -1.38 0.00 0.00 54.79 50.13 1l5j n ASP 690 Cb 0.44 -1.61 -0.04 0.00 -1.04 0.00 0.00 41.12 38.87 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 2.42 3.25 0.02 -1.67 0.00 -1.26 -1.02 121.76 123.50 1l5j s ALA 691 Ca 0.46 0.63 0.00 0.00 0.00 0.00 0.00 51.96 53.05 1l5j s ALA 691 Cb 0.13 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 1l5j s ALA 691 CO -0.07 -0.18 -0.03 1.03 0.00 0.00 0.00 175.76 176.51 1l5j s ARG 692 N 0.47 0.30 0.57 0.00 0.52 0.24 -4.84 118.95 116.21 1l5j s ARG 692 Ca 0.51 -0.55 -0.17 0.00 -0.52 0.00 0.00 55.73 55.00 1l5j s ARG 692 Cb -0.24 0.04 -0.05 0.00 0.52 0.00 0.00 34.95 35.23 1l5j s ARG 692 CO 0.30 -0.03 1.07 -2.14 0.02 0.00 0.00 175.30 174.51 1l5j s PRO 693 N -1.27 3.37 0.27 3.54 0.02 -1.26 -0.02 135.00 139.64 1l5j s PRO 693 Ca -0.13 1.31 -0.01 0.00 0.02 0.00 0.00 61.00 62.19 1l5j s PRO 693 Cb -0.09 -2.03 0.52 0.00 0.02 0.00 0.00 34.50 32.92 1l5j s PRO 693 CO -0.01 -0.78 1.79 1.25 -0.33 0.00 0.00 177.00 178.92 1l5j h LEU 694 N 0.72 0.69 -2.45 -5.54 5.85 -1.36 -1.45 115.31 111.78 1l5j h LEU 694 Ca -0.48 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.32 1l5j h LEU 694 Cb 1.23 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1l5j h LEU 694 CO 0.57 0.34 0.03 0.77 -0.34 0.00 0.00 178.44 179.81 1l5j h SER 695 N 0.78 0.00 1.55 1.25 4.64 -1.90 0.12 113.55 119.99 1l5j h SER 695 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1l5j h SER 695 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1l5j h SER 695 CO -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.65 1l5j h ALA 696 N 1.96 1.00 0.00 5.18 0.00 -1.63 -3.34 119.26 122.43 1l5j h ALA 696 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l5j h ALA 696 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1l5j h ALA 696 CO -0.00 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.58 1l5j n VAL 697 N -2.54 0.16 -1.45 0.00 0.24 -0.32 -5.05 118.33 109.37 1l5j n VAL 697 Ca 0.05 -0.34 -0.43 0.00 -2.04 0.00 0.00 64.34 61.58 1l5j n VAL 697 Cb 0.44 1.25 -0.00 0.00 -1.47 0.00 0.00 33.84 34.06 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 -0.08 0.56 0.00 7.34 10.64 0.26 -2.73 117.38 133.37 1l5j n GLN 698 Ca 0.00 0.20 0.00 0.00 -1.83 0.00 0.00 57.00 55.37 1l5j n GLN 698 Cb 0.20 -1.44 0.00 0.00 -0.86 0.00 0.00 30.24 28.14 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 1.77 2.47 3.73 2.61 0.00 0.79 -4.95 105.19 111.60 1l5j n GLY 699 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1l5j n GLY 699 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1l5j n GLU 700 N -2.00 2.55 -2.49 1.61 4.07 -1.11 -4.57 120.64 118.71 1l5j n GLU 700 Ca 0.00 0.91 -0.41 0.00 -0.06 0.00 0.00 57.16 57.60 1l5j n GLU 700 Cb 0.00 -2.67 -0.04 0.00 -0.06 0.00 0.00 31.44 28.67 1l5j n GLU 700 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1l5j s LYS 701 N -0.34 4.60 -0.10 5.31 2.20 -1.26 -0.03 119.74 130.13 1l5j s LYS 701 Ca 0.66 1.76 0.02 0.00 -0.36 0.00 0.00 55.97 58.06 1l5j s LYS 701 Cb -0.53 -3.24 -0.01 0.00 -1.51 0.00 0.00 37.83 32.53 1l5j s LYS 701 CO 0.47 0.11 -0.18 0.42 -0.36 0.00 0.00 175.35 175.82 1l5j s ILE 702 N -0.57 2.67 -0.24 5.43 -1.09 0.57 -4.81 121.20 123.16 1l5j s ILE 702 Ca 0.48 -0.82 -0.14 0.00 -2.23 0.00 0.00 60.65 57.95 1l5j s ILE 702 Cb -0.31 -2.07 -0.16 0.00 -1.58 0.00 0.00 42.46 38.34 1l5j s ILE 702 CO 0.37 0.55 -0.08 0.47 -1.23 0.00 0.00 174.94 175.02 1l5j n ASP 703 N 3.28 1.95 -4.12 3.58 8.00 0.34 -4.63 116.55 124.95 1l5j n ASP 703 Ca -0.18 0.29 -0.18 0.00 0.71 0.00 0.00 54.79 55.43 1l5j n ASP 703 Cb 0.53 -0.82 -0.12 0.00 -0.02 0.00 0.00 41.12 40.68 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 -2.47 0.77 0.01 -1.24 2.02 -1.00 -2.03 118.70 114.76 1l5j s GLU 704 Ca -0.33 -0.79 0.06 0.00 0.02 0.00 0.00 54.97 53.92 1l5j s GLU 704 Cb 0.10 -0.73 -0.02 0.00 0.10 0.00 0.00 34.13 33.59 1l5j s GLU 704 CO 0.57 0.17 -0.17 0.08 0.02 0.00 0.00 175.26 175.92 1l5j s VAL 705 N -1.06 1.38 -0.09 2.63 1.01 -0.20 -2.10 120.40 121.96 1l5j s VAL 705 Ca -0.02 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1l5j s VAL 705 Cb -0.09 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1l5j s VAL 705 CO 0.01 0.29 -0.15 0.12 0.00 0.00 0.00 175.10 175.37 1l5j s PHE 706 N -0.55 1.82 -0.19 5.22 2.19 -0.43 -0.40 117.98 125.64 1l5j s PHE 706 Ca 0.06 -0.78 0.00 0.00 0.33 0.00 0.00 56.93 56.54 1l5j s PHE 706 Cb -0.07 -1.31 0.05 0.00 -1.31 0.00 0.00 43.02 40.37 1l5j s PHE 706 CO 0.00 -0.39 -0.07 0.42 1.83 0.00 0.00 175.22 177.01 1l5j s ILE 707 N 0.80 1.38 0.00 3.12 1.01 -0.15 -1.84 121.20 125.53 1l5j s ILE 707 Ca -0.11 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.64 1l5j s ILE 707 Cb -0.16 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.76 1l5j s ILE 707 CO 0.02 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.65 1l5j n GLY 708 N 4.76 -0.03 0.94 6.18 0.00 -1.26 -1.62 105.19 114.15 1l5j n GLY 708 Ca -0.13 -0.05 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 1l5j n GLY 708 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l5j n SER 709 N 0.00 1.40 0.00 1.61 2.88 -1.26 -4.71 113.62 113.53 1l5j n SER 709 Ca 0.00 -1.46 0.05 0.00 -1.33 0.00 0.00 58.87 56.13 1l5j n SER 709 Cb 0.00 -0.01 0.25 0.00 -0.75 0.00 0.00 64.21 63.70 1l5j n SER 709 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l5j n MET 711 N -1.36 0.20 -4.17 0.00 2.00 -1.26 -4.85 117.12 107.68 1l5j n MET 711 Ca 0.04 0.06 -0.25 0.00 0.00 0.00 0.00 57.70 57.56 1l5j n MET 711 Cb 0.10 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 31.76 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 -2.76 4.04 0.32 2.03 -4.23 -0.73 -4.82 115.64 109.48 1l5j s THR 712 Ca 0.18 -1.40 0.03 0.00 -1.18 0.00 0.00 61.69 59.32 1l5j s THR 712 Cb 0.16 -3.09 -0.05 0.00 1.34 0.00 0.00 72.50 70.86 1l5j s THR 712 CO 0.41 -0.20 0.08 0.54 -0.54 0.00 0.00 174.62 174.91 1l5j s ASN 713 N -3.29 2.13 0.47 3.99 2.20 -1.26 -4.85 114.94 114.32 1l5j s ASN 713 Ca 0.30 -1.44 0.20 0.00 -0.94 0.00 0.00 52.86 50.98 1l5j s ASN 713 Cb -0.09 0.11 1.21 0.00 -2.00 0.00 0.00 41.25 40.48 1l5j s ASN 713 CO 0.21 -0.71 1.94 -0.29 -2.94 0.00 0.00 177.10 175.31 1l5j h ILE 714 N 2.12 0.75 -0.99 0.54 2.10 -1.97 -1.42 117.51 118.64 1l5j h ILE 714 Ca -0.39 -0.08 0.05 0.00 1.08 0.00 0.00 64.86 65.52 1l5j h ILE 714 Cb 1.25 0.48 -0.06 0.00 -1.09 0.00 0.00 36.82 37.40 1l5j h ILE 714 CO 0.64 0.04 0.64 1.23 -1.08 0.00 0.00 178.15 179.63 1l5j h GLY 715 N 0.24 1.48 1.17 8.18 0.00 -1.79 -1.71 103.07 110.64 1l5j h GLY 715 Ca 0.34 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 47.20 1l5j h GLY 715 CO -0.07 0.37 0.56 0.45 0.00 0.00 0.00 176.54 177.85 1l5j h HIS 716 N 1.20 1.06 -0.22 5.60 3.86 -1.56 -0.66 115.15 124.43 1l5j h HIS 716 Ca 0.41 0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.48 1l5j h HIS 716 Cb 0.10 -0.36 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 1l5j h HIS 716 CO -0.00 0.67 -0.54 0.74 0.86 0.00 0.00 177.93 179.66 1l5j h PHE 717 N 1.14 0.81 -0.60 2.45 0.04 -1.40 -1.54 116.94 117.85 1l5j h PHE 717 Ca 0.31 -0.28 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 1l5j h PHE 717 Cb -0.13 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 37.84 1l5j h PHE 717 CO -0.00 1.04 0.16 0.00 -0.60 0.00 0.00 178.31 178.91 1l5j h ARG 718 N 0.50 0.95 0.03 1.51 3.08 -0.99 -0.06 114.38 119.40 1l5j h ARG 718 Ca 0.01 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1l5j h ARG 718 Cb 1.10 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 1l5j h ARG 718 CO 0.11 0.86 -0.04 0.00 -1.07 0.00 0.00 179.97 179.82 1l5j h ALA 719 N 1.04 -0.07 -0.89 0.04 0.00 -0.96 -0.08 119.26 118.35 1l5j h ALA 719 Ca 0.19 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1l5j h ALA 719 Cb 0.33 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1l5j h ALA 719 CO -0.00 -0.55 0.55 0.00 0.00 0.00 0.00 179.25 179.25 1l5j h ALA 720 N 0.88 1.29 -0.43 0.00 0.00 -1.11 -1.91 119.26 117.99 1l5j h ALA 720 Ca 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1l5j h ALA 720 Cb 0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1l5j h ALA 720 CO -0.03 0.62 0.24 0.78 0.00 0.00 0.00 179.25 180.86 1l5j h GLY 721 N 1.23 0.64 1.62 0.00 0.00 -0.52 -0.36 103.07 105.69 1l5j h GLY 721 Ca 0.32 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 1l5j h GLY 721 CO -0.06 0.28 -0.13 0.50 0.00 0.00 0.00 176.54 177.12 1l5j h LYS 722 N 0.57 0.46 -0.36 4.80 1.57 -0.58 0.84 116.57 123.86 1l5j h LYS 722 Ca 0.15 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 1l5j h LYS 722 Cb 0.05 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1l5j h LYS 722 CO -0.02 0.59 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.13 1l5j h LEU 723 N 0.43 0.84 -0.46 2.94 3.38 -0.99 -2.69 115.31 118.75 1l5j h LEU 723 Ca 0.08 -0.43 -0.17 0.00 0.09 0.00 0.00 57.88 57.45 1l5j h LEU 723 Cb 0.49 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1l5j h LEU 723 CO 0.03 1.09 -0.57 -0.07 0.09 0.00 0.00 178.44 179.02 1l5j h LEU 724 N 0.59 0.69 -1.45 1.67 3.38 -0.74 -2.98 115.31 116.46 1l5j h LEU 724 Ca 0.07 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 1l5j h LEU 724 Cb 0.81 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1l5j h LEU 724 CO 0.07 1.11 -0.02 -0.78 0.09 0.00 0.00 178.44 178.90 1l5j h ASP 725 N 0.47 0.31 0.60 -0.43 -0.00 -0.83 -2.61 116.42 113.92 1l5j h ASP 725 Ca 0.01 -0.05 -0.11 0.00 -0.00 0.00 0.00 57.03 56.88 1l5j h ASP 725 Cb 1.13 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 40.36 1l5j h ASP 725 CO 0.11 0.38 -0.54 0.00 -0.00 0.00 0.00 179.24 179.19 1l5j h ALA 726 N 1.66 1.06 -2.24 -0.78 0.00 -1.32 -3.35 119.26 114.29 1l5j h ALA 726 Ca 0.07 -0.49 -0.61 0.00 0.00 0.00 0.00 54.91 53.89 1l5j h ALA 726 Cb 0.25 -0.09 -0.42 0.00 0.00 0.00 0.00 17.79 17.54 1l5j h ALA 726 CO 0.01 0.67 -0.54 0.72 0.00 0.00 0.00 179.25 180.11 1l5j n HIS 727 N -3.82 3.60 -1.35 0.00 8.25 -0.98 -5.08 115.22 115.84 1l5j n HIS 727 Ca -0.01 -4.12 -0.36 0.00 -0.26 0.00 0.00 57.72 52.97 1l5j n HIS 727 Cb 0.56 -0.59 0.08 0.00 1.12 0.00 0.00 29.99 31.16 1l5j n HIS 727 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1l5j n LYS 728 N 0.93 0.46 0.00 -0.41 5.02 -1.25 -4.90 118.16 118.01 1l5j n LYS 728 Ca 0.29 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 1l5j n LYS 728 Cb 0.40 -2.06 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 1l5j n LYS 728 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l5j n GLY 729 N 1.33 1.37 3.83 0.72 0.00 -1.26 -5.05 105.19 106.13 1l5j n GLY 729 Ca 0.12 -2.25 -0.34 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.34 4.12 0.59 1.61 -0.21 -1.26 -4.47 119.66 118.70 1l5j s GLN 730 Ca 0.00 0.76 -0.16 0.00 0.02 0.00 0.00 55.36 55.98 1l5j s GLN 730 Cb 0.00 -2.68 -0.04 0.00 1.00 0.00 0.00 33.01 31.29 1l5j s GLN 730 CO 0.00 0.29 1.07 -0.51 -2.12 0.00 0.00 175.29 174.02 1l5j s LEU 731 N -2.43 3.52 0.00 2.90 1.43 -0.93 -4.95 118.68 118.22 1l5j s LEU 731 Ca 0.48 1.87 0.29 0.00 -1.03 0.00 0.00 54.13 55.74 1l5j s LEU 731 Cb -0.14 -4.54 1.36 0.00 0.03 0.00 0.00 46.19 42.91 1l5j s LEU 731 CO 0.19 -1.21 1.95 -2.65 0.23 0.00 0.00 176.35 174.86 1l5j n PRO 732 N -1.98 0.60 -4.56 1.29 -0.02 -1.26 -4.85 135.00 124.22 1l5j n PRO 732 Ca 0.09 -0.13 -0.26 0.00 -2.02 0.00 0.00 63.50 61.18 1l5j n PRO 732 Cb 0.53 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.40 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 -2.49 1.94 -0.40 3.45 -4.23 -1.26 -4.94 115.64 107.72 1l5j s THR 733 Ca 0.29 -2.07 -0.18 0.00 -1.18 0.00 0.00 61.69 58.55 1l5j s THR 733 Cb 0.20 -2.83 0.01 0.00 1.34 0.00 0.00 72.50 71.23 1l5j s THR 733 CO 0.47 -0.08 0.52 -0.60 -0.54 0.00 0.00 174.62 174.38 1l5j s ARG 734 N -3.70 3.35 -0.23 3.99 3.52 -0.86 -4.98 118.95 120.04 1l5j s ARG 734 Ca 0.34 -0.42 -0.09 0.00 -0.13 0.00 0.00 55.73 55.43 1l5j s ARG 734 Cb 0.07 -3.90 -0.04 0.00 -1.56 0.00 0.00 34.95 29.52 1l5j s ARG 734 CO 0.17 -0.81 0.11 -1.17 -0.81 0.00 0.00 175.30 172.79 1l5j s LEU 735 N 2.42 3.83 -0.16 -0.88 2.96 -1.26 -1.03 118.68 124.55 1l5j s LEU 735 Ca 0.17 0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 54.03 1l5j s LEU 735 Cb -0.16 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 1l5j s LEU 735 CO 0.15 0.06 0.03 0.26 -1.32 0.00 0.00 176.35 175.54 1l5j s TRP 736 N 1.05 3.20 -0.08 5.38 0.52 0.47 -1.10 118.94 128.37 1l5j s TRP 736 Ca 0.06 0.02 0.03 0.00 0.02 0.00 0.00 56.10 56.22 1l5j s TRP 736 Cb -0.14 -2.01 0.01 0.00 -1.15 0.00 0.00 33.47 30.18 1l5j s TRP 736 CO 0.04 0.17 -0.15 0.08 0.02 0.00 0.00 176.95 177.10 1l5j s VAL 737 N 0.16 1.41 -0.35 4.03 1.01 -0.07 -0.97 120.40 125.62 1l5j s VAL 737 Ca 0.03 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1l5j s VAL 737 Cb -0.13 -1.26 0.14 0.00 0.00 0.00 0.00 36.38 35.13 1l5j s VAL 737 CO 0.01 0.42 0.28 0.00 0.00 0.00 0.00 175.10 175.80 1l5j s ALA 738 N 0.64 0.26 0.31 5.51 0.00 -0.64 -0.22 121.76 127.61 1l5j s ALA 738 Ca -0.14 -1.33 -0.30 0.00 0.00 0.00 0.00 51.96 50.19 1l5j s ALA 738 Cb -0.16 -1.78 -0.12 0.00 0.00 0.00 0.00 23.12 21.06 1l5j s ALA 738 CO 0.04 -2.05 1.53 -2.30 0.00 0.00 0.00 175.76 172.98 1l5j n PRO 739 N 4.32 2.57 0.23 0.00 -0.02 -1.26 -4.37 135.00 136.46 1l5j n PRO 739 Ca 0.09 0.91 0.08 0.00 -2.02 0.00 0.00 63.50 62.56 1l5j n PRO 739 Cb 0.41 -2.66 0.54 0.00 -0.02 0.00 0.00 33.50 31.78 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 4.22 0.00 -4.45 0.52 0.13 -1.87 -3.31 132.00 127.25 1l5j h PRO 740 Ca -0.47 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.47 1l5j h PRO 740 Cb 1.24 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.22 1l5j h PRO 740 CO 0.75 0.23 -0.67 0.95 -0.23 0.00 0.00 178.00 179.03 1l5j s THR 741 N -4.18 0.32 0.19 1.56 -4.23 -1.26 -0.37 115.64 107.67 1l5j s THR 741 Ca -0.03 -1.89 0.22 0.00 -1.18 0.00 0.00 61.69 58.82 1l5j s THR 741 Cb 0.13 -1.82 0.21 0.00 1.34 0.00 0.00 72.50 72.36 1l5j s THR 741 CO 0.65 -0.72 1.83 0.08 -0.54 0.00 0.00 174.62 175.93 1l5j h ARG 742 N 2.95 0.00 -0.61 3.99 0.11 -1.63 -1.07 114.38 118.12 1l5j h ARG 742 Ca -0.35 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.67 1l5j h ARG 742 Cb 1.17 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.23 1l5j h ARG 742 CO 0.63 0.26 0.14 0.52 0.10 0.00 0.00 179.97 181.62 1l5j h MET 743 N 0.00 0.99 -0.25 0.08 2.86 -1.95 -0.66 114.93 116.00 1l5j h MET 743 Ca -0.00 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 1l5j h MET 743 Cb 0.73 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1l5j h MET 743 CO 0.03 0.90 0.11 -0.44 1.06 0.00 0.00 176.91 178.57 1l5j h ASP 744 N 0.90 0.34 -0.68 1.22 3.32 -1.71 -2.33 116.42 117.47 1l5j h ASP 744 Ca 0.19 -0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.11 1l5j h ASP 744 Cb 0.37 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 1l5j h ASP 744 CO 0.00 0.39 0.44 0.00 -1.72 0.00 0.00 179.24 178.35 1l5j h ALA 745 N 0.95 0.87 -0.61 3.45 0.00 -1.05 -1.59 119.26 121.28 1l5j h ALA 745 Ca 0.08 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1l5j h ALA 745 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1l5j h ALA 745 CO -0.01 0.23 -0.01 0.00 0.00 0.00 0.00 179.25 179.47 1l5j h ALA 746 N 1.27 0.82 -0.33 0.00 0.00 -1.03 -0.89 119.26 119.10 1l5j h ALA 746 Ca 0.26 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1l5j h ALA 746 Cb -0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1l5j h ALA 746 CO -0.08 0.67 -0.48 0.37 0.00 0.00 0.00 179.25 179.72 1l5j h GLN 747 N 0.98 0.90 -0.55 0.00 5.75 -1.21 -0.82 115.11 120.16 1l5j h GLN 747 Ca 0.17 -0.53 -0.06 0.00 -0.15 0.00 0.00 58.65 58.08 1l5j h GLN 747 Cb 0.57 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 1l5j h GLN 747 CO 0.03 1.17 0.08 -0.07 -2.65 0.00 0.00 178.83 177.40 1l5j h LEU 748 N 0.70 0.82 -0.09 -2.39 3.38 -1.19 -1.38 115.31 115.16 1l5j h LEU 748 Ca 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1l5j h LEU 748 Cb 1.08 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1l5j h LEU 748 CO 0.11 0.83 0.02 0.74 0.09 0.00 0.00 178.44 180.23 1l5j h THR 749 N 0.82 1.21 -0.58 0.22 2.02 -0.99 -1.24 112.91 114.37 1l5j h THR 749 Ca 0.17 -0.63 0.02 0.00 0.77 0.00 0.00 66.41 66.74 1l5j h THR 749 Cb 0.37 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1l5j h THR 749 CO 0.01 0.18 0.39 -0.08 0.37 0.00 0.00 175.52 176.38 1l5j h GLU 750 N -0.08 0.69 -0.00 6.66 4.57 -0.95 -1.73 114.58 123.74 1l5j h GLU 750 Ca 0.03 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1l5j h GLU 750 Cb 0.27 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1l5j h GLU 750 CO 0.00 0.46 -0.05 0.39 -1.18 0.00 0.00 179.01 178.63 1l5j n GLU 751 N -4.46 0.29 -0.23 1.92 1.02 -0.54 -4.91 120.64 113.73 1l5j n GLU 751 Ca 0.06 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1l5j n GLU 751 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 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 1.37 0.77 0.27 0.62 0.00 -0.65 -4.99 105.19 102.58 1l5j n GLY 752 Ca 0.11 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 1.61 -1.99 -1.44 -2.98 116.97 112.17 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 0.02 -0.39 1.88 -0.00 0.00 0.00 178.16 179.67 1l5j h TYR 754 N 0.00 0.00 -0.60 4.88 0.99 -1.84 -1.32 116.97 119.07 1l5j h TYR 754 Ca -0.00 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.63 1l5j h TYR 754 Cb 0.58 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.29 1l5j h TYR 754 CO 0.00 0.39 -0.01 1.03 -0.00 0.00 0.00 178.16 179.57 1l5j h SER 755 N 0.00 1.04 -0.22 3.88 0.87 -1.89 0.21 113.55 117.44 1l5j h SER 755 Ca -0.00 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.23 1l5j h SER 755 Cb 0.71 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1l5j h SER 755 CO 0.05 1.10 0.02 0.58 -0.53 0.00 0.00 176.83 178.05 1l5j h VAL 756 N 0.97 1.24 -0.60 2.23 2.07 -1.47 0.33 116.25 121.02 1l5j h VAL 756 Ca 0.17 -0.81 -0.09 0.00 0.82 0.00 0.00 66.70 66.79 1l5j h VAL 756 Cb 0.57 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1l5j h VAL 756 CO 0.03 0.25 0.03 -0.26 0.02 0.00 0.00 177.57 177.64 1l5j h PHE 757 N 0.15 1.11 -0.22 1.57 0.04 -1.15 -2.64 116.94 115.80 1l5j h PHE 757 Ca 0.06 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1l5j h PHE 757 Cb 0.36 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1l5j h PHE 757 CO 0.03 0.97 0.14 0.78 -0.60 0.00 0.00 178.31 179.63 1l5j h GLY 758 N 1.01 0.32 1.34 -1.45 0.00 -0.38 -2.21 103.07 101.70 1l5j h GLY 758 Ca 0.18 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 1l5j h GLY 758 CO 0.02 0.12 0.20 0.50 0.00 0.00 0.00 176.54 177.39 1l5j h LYS 759 N 0.29 0.84 0.00 4.80 1.57 -0.88 -2.41 116.57 120.78 1l5j h LYS 759 Ca 0.08 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1l5j h LYS 759 Cb -0.02 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1l5j h LYS 759 CO -0.02 0.71 0.00 0.77 -0.57 0.00 0.00 179.45 180.34 1l5j h SER 760 N 0.82 0.00 0.00 0.86 0.02 -1.19 -3.41 113.55 110.64 1l5j h SER 760 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1l5j h SER 760 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1l5j h SER 760 CO -0.01 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.29 1l5j n GLY 761 N -0.39 0.89 3.81 -3.77 0.00 -0.91 -2.19 105.19 102.63 1l5j n GLY 761 Ca -0.00 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 2.71 -0.18 4.61 0.00 -0.85 -4.74 121.76 121.30 1l5j s ALA 762 Ca 0.00 0.31 -0.18 0.00 0.00 0.00 0.00 51.96 52.09 1l5j s ALA 762 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1l5j s ALA 762 CO 0.00 -0.95 0.47 1.03 0.00 0.00 0.00 175.76 176.31 1l5j s ARG 763 N -4.36 4.22 -0.28 0.00 0.52 -0.26 -4.70 118.95 114.09 1l5j s ARG 763 Ca 0.62 0.36 -0.09 0.00 -0.52 0.00 0.00 55.73 56.10 1l5j s ARG 763 Cb -0.15 -3.52 -0.02 0.00 0.52 0.00 0.00 34.95 31.77 1l5j s ARG 763 CO 0.42 -0.03 0.13 0.42 0.02 0.00 0.00 175.30 176.26 1l5j s ILE 764 N 1.27 4.65 0.35 1.52 1.01 -1.26 -0.89 121.20 127.86 1l5j s ILE 764 Ca 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 60.65 60.65 1l5j s ILE 764 Cb -0.15 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1l5j s ILE 764 CO 0.09 0.21 0.61 -1.61 0.00 0.00 0.00 174.94 174.24 1l5j s GLU 765 N 1.65 3.57 0.70 2.79 0.41 0.69 -4.98 118.70 123.54 1l5j s GLU 765 Ca 0.06 -0.05 -0.13 0.00 -0.41 0.00 0.00 54.97 54.43 1l5j s GLU 765 Cb -0.16 -2.59 0.02 0.00 -1.78 0.00 0.00 34.13 29.63 1l5j s GLU 765 CO 0.06 0.10 1.11 0.96 -0.49 0.00 0.00 175.26 177.00 1l5j s ILE 766 N -2.31 3.19 0.05 -1.63 -4.36 -1.26 -4.48 121.20 110.40 1l5j s ILE 766 Ca 0.44 0.50 -0.34 0.00 -0.26 0.00 0.00 60.65 60.98 1l5j s ILE 766 Cb -0.10 -3.00 -0.13 0.00 1.25 0.00 0.00 42.46 40.48 1l5j s ILE 766 CO 0.35 -0.40 1.68 -2.65 0.24 0.00 0.00 174.94 174.16 1l5j n PRO 767 N -2.83 2.05 -3.70 0.37 -0.02 -1.26 -4.80 135.00 124.82 1l5j n PRO 767 Ca 0.10 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1l5j n PRO 767 Cb 0.52 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 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 3.75 -2.03 0.20 -1.23 0.00 -1.24 -3.83 105.19 100.81 1l5j n GLY 768 Ca 0.20 -1.34 0.05 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.91 0.00 0.12 0.00 2.88 -1.26 -1.76 113.62 109.69 1l5j n SER 770 Ca -0.02 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.72 1l5j n SER 770 Cb 0.39 0.00 0.74 0.00 -0.75 0.00 0.00 64.21 64.59 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 -1.20 2.46 3.38 -1.92 -2.96 115.31 115.07 1l5j h LEU 771 Ca 0.00 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.19 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 0.63 0.00 0.09 0.00 0.00 178.44 179.16 1l5j n MET 773 N -4.70 0.67 -1.00 0.00 0.00 -1.12 -4.78 117.12 106.19 1l5j n MET 773 Ca 0.24 0.16 -0.00 0.00 -0.00 0.00 0.00 57.70 58.10 1l5j n MET 773 Cb 0.72 -1.66 -0.00 0.00 0.00 0.00 0.00 33.22 32.28 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 1.71 0.46 0.10 -5.12 0.00 -0.91 -4.81 105.19 96.62 1l5j n GLY 774 Ca -0.26 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 45.85 1l5j n GLY 774 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1l5j h ASN 775 N 0.00 0.00 0.00 1.61 -0.00 -1.85 -3.38 115.58 111.97 1l5j h ASN 775 Ca -0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 56.30 56.21 1l5j h ASN 775 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.40 1l5j h ASN 775 CO 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 177.43 177.47 1l5j n GLN 776 N -2.33 0.00 -2.45 4.14 6.02 -1.26 -4.52 117.38 116.98 1l5j n GLN 776 Ca 0.04 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.67 1l5j n GLN 776 Cb 0.45 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.69 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 2.99 0.06 -1.58 0.00 -1.26 -5.03 121.76 114.94 1l5j s ALA 777 Ca 0.00 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.72 1l5j s ALA 777 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1l5j s ALA 777 CO 0.00 -0.38 -0.05 1.03 0.00 0.00 0.00 175.76 176.36 1l5j s ARG 778 N -2.76 0.64 0.75 0.00 0.52 -1.26 -4.54 118.95 112.30 1l5j s ARG 778 Ca 0.62 -1.10 -0.11 0.00 -0.52 0.00 0.00 55.73 54.62 1l5j s ARG 778 Cb -0.23 -0.04 0.04 0.00 0.52 0.00 0.00 34.95 35.25 1l5j s ARG 778 CO 0.28 -0.04 1.09 0.54 0.02 0.00 0.00 175.30 177.19 1l5j s VAL 779 N -3.05 3.36 0.46 3.52 0.11 0.09 -5.00 120.40 119.90 1l5j s VAL 779 Ca 0.03 0.44 -0.24 0.00 -2.93 0.00 0.00 61.98 59.28 1l5j s VAL 779 Cb 0.02 -3.27 -0.07 0.00 -1.53 0.00 0.00 36.38 31.52 1l5j s VAL 779 CO -0.05 -0.58 1.27 0.00 -3.33 0.00 0.00 175.10 172.41 1l5j s ALA 780 N -3.21 3.03 0.17 1.54 0.00 -1.26 -4.60 121.76 117.43 1l5j s ALA 780 Ca 0.59 1.16 -0.33 0.00 0.00 0.00 0.00 51.96 53.38 1l5j s ALA 780 Cb -0.13 -3.47 -0.16 0.00 0.00 0.00 0.00 23.12 19.36 1l5j s ALA 780 CO 0.54 -0.92 1.18 -0.25 0.00 0.00 0.00 175.76 176.30 1l5j n ASP 781 N -0.42 1.38 -0.91 0.00 10.43 -1.26 -1.81 116.55 123.97 1l5j n ASP 781 Ca 0.07 1.14 -0.12 0.00 2.57 0.00 0.00 54.79 58.45 1l5j n ASP 781 Cb 0.46 -1.22 -0.05 0.00 1.84 0.00 0.00 41.12 42.15 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 2.06 1.17 3.80 0.44 0.00 -0.21 -4.93 105.19 107.51 1l5j n GLY 782 Ca 0.15 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.11 2.67 -0.24 4.61 0.00 -0.75 -4.69 121.76 121.25 1l5j s ALA 783 Ca 0.00 0.37 -0.09 0.00 0.00 0.00 0.00 51.96 52.24 1l5j s ALA 783 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1l5j s ALA 783 CO 0.00 -0.99 0.12 0.99 0.00 0.00 0.00 175.76 175.88 1l5j s THR 784 N -2.54 4.87 0.15 0.00 2.01 -1.26 -1.15 115.64 117.72 1l5j s THR 784 Ca 0.63 0.01 0.07 0.00 0.31 0.00 0.00 61.69 62.71 1l5j s THR 784 Cb -0.17 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 1l5j s THR 784 CO 0.41 0.34 -0.15 0.54 -0.69 0.00 0.00 174.62 175.07 1l5j s VAL 785 N 1.30 1.53 -0.12 3.82 0.11 0.24 -0.50 120.40 126.78 1l5j s VAL 785 Ca 0.06 -1.89 0.00 0.00 -2.93 0.00 0.00 61.98 57.23 1l5j s VAL 785 Cb -0.15 -1.74 -0.01 0.00 -1.53 0.00 0.00 36.38 32.95 1l5j s VAL 785 CO 0.05 -0.44 -0.14 0.54 -3.33 0.00 0.00 175.10 171.78 1l5j s VAL 786 N -2.35 2.94 0.02 2.04 0.11 -0.89 -0.52 120.40 121.74 1l5j s VAL 786 Ca 0.14 -0.70 0.01 0.00 -2.93 0.00 0.00 61.98 58.49 1l5j s VAL 786 Cb -0.04 -2.22 -0.01 0.00 -1.53 0.00 0.00 36.38 32.58 1l5j s VAL 786 CO 0.05 0.53 -0.04 -0.55 -3.33 0.00 0.00 175.10 171.75 1l5j s SER 787 N 0.30 0.45 0.00 3.54 0.15 0.27 -1.32 113.70 117.09 1l5j s SER 787 Ca -0.11 -0.32 0.24 0.00 0.70 0.00 0.00 55.95 56.46 1l5j s SER 787 Cb -0.16 0.02 0.68 0.00 -1.71 0.00 0.00 66.02 64.85 1l5j s SER 787 CO 0.06 -0.13 1.53 0.35 1.20 0.00 0.00 173.24 176.25 1l5j n THR 788 N 2.17 0.17 -0.91 6.45 -2.24 -0.77 -1.68 114.28 117.46 1l5j n THR 788 Ca -0.19 -0.42 -0.28 0.00 -2.27 0.00 0.00 64.05 60.89 1l5j n THR 788 Cb 0.57 0.72 0.24 0.00 -2.10 0.00 0.00 70.33 69.75 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 0.67 -2.29 0.04 3.42 3.41 -1.26 -4.56 113.62 113.05 1l5j n SER 789 Ca 0.17 -1.09 0.05 0.00 -0.26 0.00 0.00 58.87 57.75 1l5j n SER 789 Cb 0.43 -0.94 -0.08 0.00 -0.26 0.00 0.00 64.21 63.37 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 -4.84 0.78 -4.23 6.66 -2.24 -1.26 -4.87 114.28 104.28 1l5j n THR 790 Ca 0.14 -0.62 -0.20 0.00 -2.27 0.00 0.00 64.05 61.10 1l5j n THR 790 Cb 0.55 -0.43 -0.16 0.00 -2.10 0.00 0.00 70.33 68.19 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 -3.16 0.93 -0.31 -0.78 0.52 -1.26 -4.96 118.95 109.92 1l5j s ARG 791 Ca -0.04 -0.15 0.08 0.00 -0.52 0.00 0.00 55.73 55.10 1l5j s ARG 791 Cb 0.10 -0.89 0.46 0.00 0.52 0.00 0.00 34.95 35.14 1l5j s ARG 791 CO 0.82 -0.06 1.36 0.27 0.02 0.00 0.00 175.30 177.72 1l5j n ASN 792 N 3.96 3.71 -4.68 0.23 6.94 -1.26 -4.84 115.26 119.31 1l5j n ASN 792 Ca -0.25 -3.81 -0.36 0.00 -0.02 0.00 0.00 54.58 50.14 1l5j n ASN 792 Cb 0.51 -0.54 0.09 0.00 -2.36 0.00 0.00 39.78 37.48 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 -0.95 1.39 -1.74 -2.53 0.99 -1.26 -2.64 117.46 110.71 1l5j n PHE 793 Ca 0.37 0.41 -0.42 0.00 -0.00 0.00 0.00 57.45 57.81 1l5j n PHE 793 Cb 0.90 -2.18 -0.02 0.00 -1.00 0.00 0.00 39.48 37.19 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 -2.14 2.67 -1.02 -1.08 -0.02 -1.26 -2.62 135.00 129.53 1l5j n PRO 794 Ca 0.15 0.95 -0.01 0.00 -2.02 0.00 0.00 63.50 62.57 1l5j n PRO 794 Cb 0.49 -2.73 -0.00 0.00 -0.02 0.00 0.00 33.50 31.24 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 2.21 -3.88 -0.06 2.55 3.02 -1.24 -4.94 115.26 112.93 1l5j n ASN 795 Ca 0.09 0.02 -0.02 0.00 -0.03 0.00 0.00 54.58 54.64 1l5j n ASN 795 Cb 0.36 -1.45 -0.01 0.00 -0.61 0.00 0.00 39.78 38.08 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 0.61 0.00 0.00 3.52 2.43 -1.87 -3.38 114.38 115.69 1l5j h ARG 796 Ca -0.02 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1l5j h ARG 796 Cb 0.31 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1l5j h ARG 796 CO 0.02 0.00 -0.22 -0.07 -1.51 0.00 0.00 179.97 178.19 1l5j h LEU 797 N -0.97 0.00 -7.19 3.80 3.38 -1.82 -3.35 115.31 109.16 1l5j h LEU 797 Ca 0.00 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.18 1l5j h LEU 797 Cb 0.19 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.80 1l5j h LEU 797 CO 0.00 0.22 0.65 -0.83 0.09 0.00 0.00 178.44 178.57 1l5j s GLY 798 N -4.31 -0.36 -0.18 0.83 0.00 -1.26 -0.73 107.32 101.31 1l5j s GLY 798 Ca 0.04 0.92 -0.29 0.00 0.00 0.00 0.00 44.72 45.39 1l5j s GLY 798 CO 0.67 0.28 1.15 -1.59 0.00 0.00 0.00 173.10 173.60 1l5j s THR 799 N -2.81 4.48 -1.18 0.90 2.01 -1.26 -3.08 115.64 114.69 1l5j s THR 799 Ca 0.10 1.79 0.00 0.00 0.31 0.00 0.00 61.69 63.88 1l5j s THR 799 Cb 0.00 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.36 1l5j s THR 799 CO -0.04 -0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.36 1l5j n GLY 800 N 3.44 1.20 3.83 4.40 0.00 -1.26 -1.05 105.19 115.74 1l5j n GLY 800 Ca 0.13 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.29 3.07 -0.23 4.61 0.00 -1.18 -3.63 121.76 122.11 1l5j s ALA 801 Ca 0.00 0.33 -0.05 0.00 0.00 0.00 0.00 51.96 52.24 1l5j s ALA 801 Cb 0.00 -3.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 1l5j s ALA 801 CO 0.00 0.09 -0.01 -0.80 0.00 0.00 0.00 175.76 175.04 1l5j s ASN 802 N -2.33 4.54 -0.16 0.00 0.01 -0.30 -4.61 114.94 112.08 1l5j s ASN 802 Ca 0.61 -0.39 0.01 0.00 -0.71 0.00 0.00 52.86 52.38 1l5j s ASN 802 Cb -0.09 -1.79 0.01 0.00 0.41 0.00 0.00 41.25 39.79 1l5j s ASN 802 CO 0.16 -0.04 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.84 1l5j s VAL 803 N 1.51 2.29 -0.11 1.60 1.01 -1.26 -0.59 120.40 124.85 1l5j s VAL 803 Ca 0.06 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 1l5j s VAL 803 Cb -0.15 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1l5j s VAL 803 CO -0.01 0.53 0.32 -0.36 0.00 0.00 0.00 175.10 175.58 1l5j s PHE 804 N 0.98 3.55 -0.14 5.22 0.40 0.32 -3.11 117.98 125.20 1l5j s PHE 804 Ca -0.03 0.72 -0.11 0.00 -0.60 0.00 0.00 56.93 56.92 1l5j s PHE 804 Cb -0.15 -2.31 -0.05 0.00 0.51 0.00 0.00 43.02 41.03 1l5j s PHE 804 CO -0.05 0.39 0.21 -0.51 0.70 0.00 0.00 175.22 175.97 1l5j s LEU 805 N -0.08 4.31 0.38 -0.37 1.43 -0.48 -0.57 118.68 123.31 1l5j s LEU 805 Ca 0.19 0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 53.70 1l5j s LEU 805 Cb -0.14 -2.22 0.03 0.00 0.03 0.00 0.00 46.19 43.88 1l5j s LEU 805 CO 0.07 0.25 0.62 0.00 0.23 0.00 0.00 176.35 177.52 1l5j s ALA 806 N -0.23 0.22 0.70 4.21 0.00 -0.68 -1.41 121.76 124.58 1l5j s ALA 806 Ca 0.15 -1.26 -0.11 0.00 0.00 0.00 0.00 51.96 50.74 1l5j s ALA 806 Cb -0.13 0.95 0.01 0.00 0.00 0.00 0.00 23.12 23.96 1l5j s ALA 806 CO 0.03 -0.87 1.07 -1.54 0.00 0.00 0.00 175.76 174.45 1l5j s SER 807 N -3.19 5.36 0.16 0.00 1.04 -1.26 -4.20 113.70 111.61 1l5j s SER 807 Ca 0.25 1.44 -0.13 0.00 0.48 0.00 0.00 55.95 57.99 1l5j s SER 807 Cb -0.03 -2.31 0.06 0.00 0.10 0.00 0.00 66.02 63.84 1l5j s SER 807 CO 0.18 -1.43 1.72 0.00 0.98 0.00 0.00 173.24 174.69 1l5j h ALA 808 N -0.71 0.71 -0.68 5.32 0.00 -1.95 -0.19 119.26 121.76 1l5j h ALA 808 Ca -0.45 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 1l5j h ALA 808 Cb 1.22 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1l5j h ALA 808 CO 0.59 0.31 0.16 1.05 0.00 0.00 0.00 179.25 181.37 1l5j h GLU 809 N 0.74 1.08 -0.33 0.00 9.09 -1.93 -0.72 114.58 122.51 1l5j h GLU 809 Ca 0.18 -0.25 -0.13 0.00 0.05 0.00 0.00 59.36 59.21 1l5j h GLU 809 Cb 0.18 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 27.12 1l5j h GLU 809 CO -0.02 0.95 -0.34 1.25 0.05 0.00 0.00 179.01 180.91 1l5j h LEU 810 N 1.03 0.77 -1.04 3.06 5.85 -1.89 -2.82 115.31 120.26 1l5j h LEU 810 Ca 0.22 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1l5j h LEU 810 Cb 0.36 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1l5j h LEU 810 CO 0.00 1.04 0.38 0.00 -0.34 0.00 0.00 178.44 179.53 1l5j h ALA 811 N 1.00 1.26 -0.57 1.25 0.00 -0.53 -1.51 119.26 120.16 1l5j h ALA 811 Ca 0.06 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1l5j h ALA 811 Cb 0.87 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1l5j h ALA 811 CO 0.08 0.58 -0.08 0.00 0.00 0.00 0.00 179.25 179.83 1l5j h ALA 812 N 1.36 0.78 -0.20 0.00 0.00 -1.01 -1.14 119.26 119.04 1l5j h ALA 812 Ca 0.26 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1l5j h ALA 812 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1l5j h ALA 812 CO -0.04 0.68 0.11 0.28 0.00 0.00 0.00 179.25 180.28 1l5j h VAL 813 N 0.95 1.10 -0.95 0.00 2.07 -1.23 -1.95 116.25 116.24 1l5j h VAL 813 Ca 0.15 -0.27 0.07 0.00 0.82 0.00 0.00 66.70 67.47 1l5j h VAL 813 Cb 0.65 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 1l5j h VAL 813 CO 0.05 0.10 0.61 0.00 0.02 0.00 0.00 177.57 178.35 1l5j h ALA 814 N 1.01 1.47 -0.38 1.67 0.00 -1.06 -1.46 119.26 120.50 1l5j h ALA 814 Ca 0.07 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1l5j h ALA 814 Cb 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1l5j h ALA 814 CO -0.01 0.39 -0.10 0.00 0.00 0.00 0.00 179.25 179.53 1l5j h ALA 815 N 1.49 1.12 -0.52 0.00 0.00 -0.76 0.76 119.26 121.35 1l5j h ALA 815 Ca 0.41 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1l5j h ALA 815 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1l5j h ALA 815 CO -0.16 0.55 -0.10 -0.07 0.00 0.00 0.00 179.25 179.47 1l5j h LEU 816 N 0.60 1.00 0.00 0.00 3.38 -0.54 -3.35 115.31 116.40 1l5j h LEU 816 Ca 0.11 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1l5j h LEU 816 Cb 0.52 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1l5j h LEU 816 CO 0.03 1.12 -0.77 2.30 0.09 0.00 0.00 178.44 181.21 1l5j n ILE 817 N -4.18 0.00 -0.89 1.22 -5.35 -0.82 -4.57 119.36 104.77 1l5j n ILE 817 Ca 0.01 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 1l5j n ILE 817 Cb 0.40 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 1l5j n ILE 817 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l5j n GLY 818 N 1.38 0.62 3.51 3.28 0.00 0.25 -5.00 105.19 109.24 1l5j n GLY 818 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.11 1.37 0.13 1.61 -2.85 -1.22 -0.32 119.74 118.36 1l5j s LYS 819 Ca 0.00 -0.82 -0.31 0.00 -1.00 0.00 0.00 55.97 53.84 1l5j s LYS 819 Cb 0.00 0.53 -0.08 0.00 -2.06 0.00 0.00 37.83 36.22 1l5j s LYS 819 CO 0.00 -0.58 1.40 -0.51 0.10 0.00 0.00 175.35 175.76 1l5j s LEU 820 N -2.86 4.38 0.69 2.77 1.43 0.96 -4.44 118.68 121.60 1l5j s LEU 820 Ca 0.08 2.38 -0.11 0.00 -1.03 0.00 0.00 54.13 55.46 1l5j s LEU 820 Cb -0.01 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.63 1l5j s LEU 820 CO -0.04 -0.66 1.07 -2.16 0.23 0.00 0.00 176.35 174.78 1l5j s PRO 821 N 0.93 2.86 0.51 1.29 0.04 -1.26 -0.15 135.00 139.21 1l5j s PRO 821 Ca 0.64 0.38 -0.12 0.00 0.04 0.00 0.00 61.00 61.94 1l5j s PRO 821 Cb -0.38 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.04 1l5j s PRO 821 CO 0.32 -0.99 0.92 -0.08 0.04 0.00 0.00 177.00 177.21 1l5j s THR 822 N -3.30 4.69 0.25 1.26 -1.32 -1.26 -4.51 115.64 111.45 1l5j s THR 822 Ca 0.57 0.85 -0.04 0.00 -1.21 0.00 0.00 61.69 61.87 1l5j s THR 822 Cb -0.11 -3.78 0.23 0.00 -1.51 0.00 0.00 72.50 67.33 1l5j s THR 822 CO 0.51 -0.79 1.71 -0.65 -2.21 0.00 0.00 174.62 173.19 1l5j h PRO 823 N 0.60 0.36 -0.08 7.08 0.11 -1.97 0.80 132.00 138.90 1l5j h PRO 823 Ca -0.46 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1l5j h PRO 823 Cb 1.19 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1l5j h PRO 823 CO 0.62 0.24 0.01 0.93 -0.21 0.00 0.00 178.00 179.60 1l5j h GLU 824 N 0.37 0.04 0.01 1.05 3.07 -2.00 -1.55 114.58 115.58 1l5j h GLU 824 Ca 0.43 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.30 1l5j h GLU 824 Cb 0.70 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.58 1l5j h GLU 824 CO -0.45 0.03 -0.09 0.93 -1.40 0.00 0.00 179.01 178.02 1l5j h GLU 825 N 0.05 -0.16 -0.57 2.33 5.08 -1.70 -2.20 114.58 117.40 1l5j h GLU 825 Ca 0.03 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.52 1l5j h GLU 825 Cb 0.03 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.21 1l5j h GLU 825 CO -0.05 -0.11 -0.07 -0.92 -1.00 0.00 0.00 179.01 176.87 1l5j h TYR 826 N -0.17 -0.17 -0.53 4.33 3.20 -0.64 0.17 116.97 123.17 1l5j h TYR 826 Ca 0.03 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1l5j h TYR 826 Cb 0.20 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1l5j h TYR 826 CO -0.15 -0.20 0.33 1.96 -1.64 0.00 0.00 178.16 178.46 1l5j h GLN 827 N 0.06 0.71 -0.20 1.82 1.08 -1.01 -2.09 115.11 115.47 1l5j h GLN 827 Ca 0.29 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.40 1l5j h GLN 827 Cb 0.45 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1l5j h GLN 827 CO -0.54 0.48 -0.00 1.15 -0.95 0.00 0.00 178.83 178.97 1l5j h THR 828 N 0.72 1.26 -0.27 -0.54 2.02 -0.35 -1.01 112.91 114.73 1l5j h THR 828 Ca 0.19 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 1l5j h THR 828 Cb -0.05 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1l5j h THR 828 CO -0.04 0.27 0.09 1.88 0.37 0.00 0.00 175.52 178.09 1l5j h TYR 829 N 0.10 0.44 -0.13 3.16 -1.99 -1.22 -3.23 116.97 114.09 1l5j h TYR 829 Ca 0.05 -0.04 -0.14 0.00 2.00 0.00 0.00 58.73 60.60 1l5j h TYR 829 Cb 0.40 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 38.99 1l5j h TYR 829 CO 0.04 0.46 -0.52 0.28 -0.00 0.00 0.00 178.16 178.41 1l5j h VAL 830 N 0.28 1.34 -1.00 -2.88 2.07 -1.36 -2.68 116.25 112.02 1l5j h VAL 830 Ca 0.09 -1.78 0.23 0.00 0.82 0.00 0.00 66.70 66.06 1l5j h VAL 830 Cb 0.22 1.81 -0.10 0.00 -1.52 0.00 0.00 31.29 31.70 1l5j h VAL 830 CO -0.00 0.54 0.63 0.00 0.02 0.00 0.00 177.57 178.75 1l5j h ALA 831 N 1.15 1.96 -0.62 1.67 0.00 -1.19 0.08 119.26 122.31 1l5j h ALA 831 Ca 0.01 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1l5j h ALA 831 Cb 1.02 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1l5j h ALA 831 CO 0.09 -0.36 0.39 1.96 0.00 0.00 0.00 179.25 181.34 1l5j h GLN 832 N 0.55 0.76 0.00 0.00 4.20 -1.53 -2.89 115.11 116.20 1l5j h GLN 832 Ca 0.58 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.25 1l5j h GLN 832 Cb 1.21 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1l5j h GLN 832 CO -0.34 0.51 -0.22 -0.39 -0.67 0.00 0.00 178.83 177.71 1l5j h VAL 833 N 0.79 0.00 0.00 -0.54 -1.51 -1.10 -3.27 116.25 110.62 1l5j h VAL 833 Ca 0.24 -0.66 -0.05 0.00 -1.23 0.00 0.00 66.70 65.00 1l5j h VAL 833 Cb -0.03 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.65 1l5j h VAL 833 CO -0.08 0.00 -0.25 0.44 -1.23 0.00 0.00 177.57 176.45 1l5j h ASP 834 N 0.00 0.00 -0.00 4.19 3.32 -1.13 -2.61 116.42 120.18 1l5j h ASP 834 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l5j h ASP 834 Cb 0.83 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.38 1l5j h ASP 834 CO 0.00 0.25 0.00 0.11 -1.72 0.00 0.00 179.24 177.89 1l5j h LYS 835 N 0.00 0.00 0.00 3.56 1.57 -1.61 -2.18 116.57 117.91 1l5j h LYS 835 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1l5j h LYS 835 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1l5j h LYS 835 CO 0.03 0.00 -0.45 0.25 -0.57 0.00 0.00 179.45 178.71 1l5j n THR 836 N -4.29 2.11 0.10 -0.16 -2.24 -1.01 -4.79 114.28 104.00 1l5j n THR 836 Ca -0.03 -3.07 0.16 0.00 -2.27 0.00 0.00 64.05 58.84 1l5j n THR 836 Cb 0.09 -0.21 0.67 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.87 2.31 -0.56 6.98 0.00 -1.13 -1.57 119.26 126.16 1l5j h ALA 837 Ca -0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1l5j h ALA 837 Cb 1.02 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1l5j h ALA 837 CO 0.00 -0.41 -0.02 -0.24 0.00 0.00 0.00 179.25 178.58 1l5j h VAL 838 N 0.00 1.27 -0.00 0.00 3.04 -1.87 -1.89 116.25 116.80 1l5j h VAL 838 Ca 0.16 -1.16 -0.22 0.00 -1.01 0.00 0.00 66.70 64.47 1l5j h VAL 838 Cb 0.63 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1l5j h VAL 838 CO -0.00 0.41 -0.93 -0.78 -1.01 0.00 0.00 177.57 175.27 1l5j h ASP 839 N 0.89 0.49 -0.09 3.17 3.58 -1.77 -3.35 116.42 119.34 1l5j h ASP 839 Ca 0.16 -0.39 -0.02 0.00 0.42 0.00 0.00 57.03 57.19 1l5j h ASP 839 Cb 0.57 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 1l5j h ASP 839 CO 0.03 1.19 -0.03 0.74 -2.88 0.00 0.00 179.24 178.29 1l5j h THR 840 N 0.21 1.30 -1.30 2.25 2.02 -1.18 -3.30 112.91 112.91 1l5j h THR 840 Ca -0.07 -1.00 -0.64 0.00 0.77 0.00 0.00 66.41 65.48 1l5j h THR 840 Cb 1.56 1.78 -0.24 0.00 -1.74 0.00 0.00 68.15 69.50 1l5j h THR 840 CO 0.16 0.28 0.81 -1.22 0.37 0.00 0.00 175.52 175.92 1l5j n TYR 841 N -4.76 2.65 -3.01 3.16 4.02 -0.72 -4.38 117.16 114.12 1l5j n TYR 841 Ca -0.07 -2.46 -0.41 0.00 -0.01 0.00 0.00 57.90 54.96 1l5j n TYR 841 Cb 0.25 -1.28 -0.05 0.00 -0.02 0.00 0.00 39.34 38.24 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 -3.31 4.27 0.52 -0.72 0.52 -1.25 -4.96 118.95 114.02 1l5j s ARG 842 Ca 0.55 0.82 -0.07 0.00 -0.52 0.00 0.00 55.73 56.51 1l5j s ARG 842 Cb 0.43 -3.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 1l5j s ARG 842 CO -0.19 -0.26 0.85 0.71 0.02 0.00 0.00 175.30 176.43 1l5j s TYR 843 N 1.94 3.58 -0.08 -0.53 1.51 -1.26 -4.52 117.35 117.99 1l5j s TYR 843 Ca 0.34 0.94 -0.30 0.00 -1.01 0.00 0.00 57.07 57.04 1l5j s TYR 843 Cb -0.16 -2.41 -0.03 0.00 -0.11 0.00 0.00 41.96 39.24 1l5j s TYR 843 CO 0.12 -0.39 1.32 -0.51 -1.11 0.00 0.00 175.55 174.98 1l5j s LEU 844 N -4.86 4.26 -0.32 -1.29 1.43 -1.26 -4.98 118.68 111.66 1l5j s LEU 844 Ca 0.49 1.89 0.02 0.00 -1.03 0.00 0.00 54.13 55.50 1l5j s LEU 844 Cb -0.10 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.66 1l5j s LEU 844 CO 0.47 -0.72 0.06 0.20 0.23 0.00 0.00 176.35 176.59 1l5j s ASN 845 N 1.96 4.38 0.54 2.29 0.02 -1.26 -5.00 114.94 117.88 1l5j s ASN 845 Ca 0.59 -1.84 0.28 0.00 -1.02 0.00 0.00 52.86 50.87 1l5j s ASN 845 Cb -0.26 -1.28 1.56 0.00 0.02 0.00 0.00 41.25 41.29 1l5j s ASN 845 CO 0.21 -0.38 2.13 -0.26 0.02 0.00 0.00 177.10 178.83 1l5j h PHE 846 N 7.84 0.00 0.00 2.20 -1.00 -1.92 -0.34 116.94 123.72 1l5j h PHE 846 Ca -0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1l5j h PHE 846 Cb 1.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.58 1l5j h PHE 846 CO 0.43 0.08 0.00 0.27 -1.61 0.00 0.00 178.31 177.48 1l5j n ASN 847 N -3.72 0.00 -0.20 2.17 2.04 -1.26 -2.17 115.26 112.11 1l5j n ASN 847 Ca -0.02 -0.41 0.02 0.00 -0.44 0.00 0.00 54.58 53.73 1l5j n ASN 847 Cb 0.19 -0.10 0.04 0.00 -2.53 0.00 0.00 39.78 37.37 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 -1.10 1.71 -3.91 -3.83 6.02 -0.14 -4.95 117.38 111.17 1l5j n GLN 848 Ca 0.13 -1.35 -0.35 0.00 -0.01 0.00 0.00 57.00 55.43 1l5j n GLN 848 Cb 0.10 -1.09 -0.14 0.00 1.02 0.00 0.00 30.24 30.13 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 -0.76 3.36 0.22 1.08 1.43 -0.92 -5.02 118.68 118.07 1l5j s LEU 849 Ca 0.07 -0.85 -0.07 0.00 -1.03 0.00 0.00 54.13 52.25 1l5j s LEU 849 Cb 0.04 -1.71 0.29 0.00 0.03 0.00 0.00 46.19 44.84 1l5j s LEU 849 CO 0.05 -0.14 1.82 0.77 0.23 0.00 0.00 176.35 179.08 1l5j h SER 850 N 8.06 0.64 -0.29 2.29 4.64 -1.92 0.04 113.55 127.01 1l5j h SER 850 Ca -0.32 0.03 0.08 0.00 -0.47 0.00 0.00 61.79 61.11 1l5j h SER 850 Cb 1.11 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1l5j h SER 850 CO 0.58 0.41 0.24 0.06 -0.87 0.00 0.00 176.83 177.25 1l5j h GLN 851 N 0.77 0.00 0.07 4.77 3.07 -1.95 0.18 115.11 122.02 1l5j h GLN 851 Ca 0.34 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.82 1l5j h GLN 851 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.76 1l5j h GLN 851 CO -0.19 0.00 -1.37 1.88 0.09 0.00 0.00 178.83 179.24 1l5j h TYR 852 N 0.00 0.28 -0.22 0.06 -1.99 -1.31 -3.33 116.97 110.45 1l5j h TYR 852 Ca 0.14 -0.20 -0.10 0.00 2.00 0.00 0.00 58.73 60.57 1l5j h TYR 852 Cb 0.62 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.33 1l5j h TYR 852 CO 0.00 1.54 -0.28 1.79 -0.00 0.00 0.00 178.16 181.20 1l5j h THR 853 N -0.51 1.27 -0.87 -2.88 1.35 -0.79 -2.12 112.91 108.35 1l5j h THR 853 Ca -0.32 -1.30 0.01 0.00 -0.55 0.00 0.00 66.41 64.25 1l5j h THR 853 Cb 1.61 1.42 -0.04 0.00 -1.73 0.00 0.00 68.15 69.40 1l5j h THR 853 CO -0.03 0.41 0.57 -0.33 -0.25 0.00 0.00 175.52 175.89 1l5j h GLU 854 N 0.37 1.16 -0.00 4.72 5.08 -0.84 0.15 114.58 125.21 1l5j h GLU 854 Ca 0.05 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 1l5j h GLU 854 Cb 0.69 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1l5j h GLU 854 CO 0.05 0.77 -0.78 0.87 -1.00 0.00 0.00 179.01 178.92 1l5j h LYS 855 N 1.19 0.05 -0.19 2.33 1.57 -1.62 -3.14 116.57 116.76 1l5j h LYS 855 Ca 0.32 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.91 1l5j h LYS 855 Cb -0.13 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1l5j h LYS 855 CO -0.07 0.81 -0.45 0.00 -0.57 0.00 0.00 179.45 179.17 1l5j h ALA 856 N 1.18 0.86 0.00 3.86 0.00 -0.74 -2.64 119.26 121.78 1l5j h ALA 856 Ca -0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1l5j h ALA 856 Cb 1.38 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1l5j h ALA 856 CO 0.11 0.65 -0.05 -0.44 0.00 0.00 0.00 179.25 179.52 1l5j h ASP 857 N 0.39 0.00 -0.21 0.00 3.45 -0.68 -2.68 116.42 116.69 1l5j h ASP 857 Ca 0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1l5j h ASP 857 Cb 0.95 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.72 1l5j h ASP 857 CO 0.08 0.05 0.00 0.61 -1.57 0.00 0.00 179.24 178.41 1l5j n GLY 858 N -0.38 0.21 3.76 2.75 0.00 -1.00 -4.90 105.19 105.64 1l5j n GLY 858 Ca -0.01 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.73 5.35 -0.21 1.61 1.01 -1.01 -5.06 120.40 120.35 1l5j s VAL 859 Ca 0.27 0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.61 1l5j s VAL 859 Cb 0.14 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 1l5j s VAL 859 CO 0.20 0.46 -0.00 -0.63 0.00 0.00 0.00 175.10 175.13 1l5j s ILE 860 N 0.08 3.85 -0.08 2.22 1.01 -1.26 -5.07 121.20 121.96 1l5j s ILE 860 Ca 0.14 -0.34 -0.29 0.00 0.00 0.00 0.00 60.65 60.16 1l5j s ILE 860 Cb -0.13 -2.75 -0.06 0.00 0.01 0.00 0.00 42.46 39.54 1l5j s ILE 860 CO 0.03 0.42 1.80 -0.36 0.00 0.00 0.00 174.94 176.83 1l5j s PHE 861 N 1.15 1.71 -2.00 3.97 0.40 -1.26 -5.18 117.98 116.77 1l5j s PHE 861 Ca 0.03 0.10 0.21 0.00 -0.60 0.00 0.00 56.93 56.67 1l5j s PHE 861 Cb -0.14 -4.03 1.27 0.00 0.51 0.00 0.00 43.02 40.62 1l5j s PHE 861 CO 0.01 -4.22 1.65 1.04 0.70 0.00 0.00 175.22 174.40