#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6j s LEU 30 N 0.00 4.35 -0.60 6.55 2.96 -1.26 -5.00 118.68 125.68 1l6j s LEU 30 Ca 0.00 0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 54.32 1l6j s LEU 30 Cb 0.00 -2.11 0.16 0.00 0.50 0.00 0.00 46.19 44.73 1l6j s LEU 30 CO 0.00 0.34 0.43 -0.36 -1.32 0.00 0.00 176.35 175.44 1l6j s PHE 31 N -0.67 3.46 0.42 5.38 0.40 -1.26 -5.05 117.98 120.65 1l6j s PHE 31 Ca 0.14 -2.58 -0.25 0.00 -0.60 0.00 0.00 56.93 53.64 1l6j s PHE 31 Cb -0.12 -3.26 -0.08 0.00 0.51 0.00 0.00 43.02 40.07 1l6j s PHE 31 CO 0.03 -0.88 1.20 -1.25 0.70 0.00 0.00 175.22 175.03 1l6j s PRO 32 N 0.19 3.96 0.00 0.24 0.04 -1.26 -3.23 135.00 134.94 1l6j s PRO 32 Ca 0.15 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1l6j s PRO 32 Cb -0.20 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1l6j s PRO 32 CO -0.04 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 176.99 1l6j n GLY 33 N 0.62 1.01 3.57 0.56 0.00 -1.26 -4.12 105.19 105.57 1l6j n GLY 33 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1l6j n GLY 33 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l6j s ASP 34 N -2.93 6.24 -0.22 1.61 2.15 -1.20 -4.55 116.67 117.77 1l6j s ASP 34 Ca 0.00 -0.03 -0.13 0.00 0.43 0.00 0.00 52.55 52.82 1l6j s ASP 34 Cb 0.00 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 40.02 1l6j s ASP 34 CO 0.00 -1.68 0.27 -0.76 -0.17 0.00 0.00 175.17 172.83 1l6j s LEU 35 N 5.60 4.13 -0.50 -1.34 1.43 -1.26 -5.04 118.68 121.70 1l6j s LEU 35 Ca 0.43 0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 53.79 1l6j s LEU 35 Cb -0.09 -2.29 0.13 0.00 0.03 0.00 0.00 46.19 43.97 1l6j s LEU 35 CO 0.22 -0.00 0.31 -0.60 0.23 0.00 0.00 176.35 176.50 1l6j s ARG 36 N 1.20 2.25 0.00 1.70 3.52 -1.26 -4.82 118.95 121.54 1l6j s ARG 36 Ca 0.13 -2.11 0.00 0.00 -0.13 0.00 0.00 55.73 53.62 1l6j s ARG 36 Cb -0.14 -3.66 0.00 0.00 -1.56 0.00 0.00 34.95 29.59 1l6j s ARG 36 CO 0.06 -1.12 0.55 2.41 -0.81 0.00 0.00 175.30 176.40 1l6j n THR 37 N 4.16 0.20 -1.56 4.11 -1.04 -1.26 -5.09 114.28 113.80 1l6j n THR 37 Ca 0.02 -0.21 -0.53 0.00 -2.04 0.00 0.00 64.05 61.29 1l6j n THR 37 Cb 0.40 0.99 -0.06 0.00 -1.82 0.00 0.00 70.33 69.84 1l6j n THR 37 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1l6j n ASN 38 N -0.10 1.15 -4.38 8.00 3.02 -1.26 -4.86 115.26 116.83 1l6j n ASN 38 Ca 0.00 1.13 -0.37 0.00 -0.03 0.00 0.00 54.58 55.31 1l6j n ASN 38 Cb 0.42 -1.13 0.05 0.00 -0.61 0.00 0.00 39.78 38.51 1l6j n ASN 38 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1l6j n LEU 39 N 2.20 -0.74 -4.86 3.41 4.32 -1.26 -5.01 117.00 115.06 1l6j n LEU 39 Ca 0.18 0.60 -0.30 0.00 -0.02 0.00 0.00 56.01 56.47 1l6j n LEU 39 Cb 0.18 -1.09 0.06 0.00 -1.62 0.00 0.00 43.42 40.95 1l6j n LEU 39 CO 0.62 -3.71 0.74 0.42 -1.22 0.00 0.00 177.39 174.23 1l6j s THR 40 N -1.90 3.37 0.23 -5.08 -4.23 -1.26 -4.79 115.64 101.98 1l6j s THR 40 Ca 0.62 0.44 -0.09 0.00 -1.18 0.00 0.00 61.69 61.49 1l6j s THR 40 Cb -0.39 -3.35 0.23 0.00 1.34 0.00 0.00 72.50 70.33 1l6j s THR 40 CO 0.61 -0.58 1.66 0.44 -0.54 0.00 0.00 174.62 176.21 1l6j h ASP 41 N -0.80 -0.25 -0.41 3.99 3.32 -1.99 -1.01 116.42 119.27 1l6j h ASP 41 Ca -0.46 0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.66 1l6j h ASP 41 Cb 1.26 0.28 -0.01 0.00 0.22 0.00 0.00 39.33 41.07 1l6j h ASP 41 CO 0.62 -0.12 -0.12 -0.09 -1.72 0.00 0.00 179.24 177.81 1l6j h ARG 42 N 0.14 0.81 -0.57 3.56 9.65 -1.99 -1.23 114.38 124.75 1l6j h ARG 42 Ca 0.36 -0.32 -0.09 0.00 -1.10 0.00 0.00 59.98 58.83 1l6j h ARG 42 Cb 0.61 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 1l6j h ARG 42 CO -0.57 0.94 0.00 1.96 2.80 0.00 0.00 179.97 185.11 1l6j h GLN 43 N 0.63 0.98 0.31 0.20 4.20 -1.85 -0.96 115.11 118.62 1l6j h GLN 43 Ca 0.10 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 1l6j h GLN 43 Cb 0.66 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1l6j h GLN 43 CO 0.05 0.96 -0.15 1.25 -0.67 0.00 0.00 178.83 180.27 1l6j h LEU 44 N 0.90 -0.35 -1.16 1.46 6.46 -1.05 -1.42 115.31 120.15 1l6j h LEU 44 Ca 0.17 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.87 1l6j h LEU 44 Cb 0.52 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.51 1l6j h LEU 44 CO 0.03 -0.21 0.25 0.00 -0.62 0.00 0.00 178.44 177.89 1l6j h ALA 45 N 0.20 1.34 -0.21 1.25 0.00 -1.11 0.13 119.26 120.86 1l6j h ALA 45 Ca -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1l6j h ALA 45 Cb 0.36 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1l6j h ALA 45 CO 0.07 0.50 0.07 0.93 0.00 0.00 0.00 179.25 180.83 1l6j h GLU 46 N 0.83 0.33 -0.19 0.00 5.08 -0.93 -0.90 114.58 118.80 1l6j h GLU 46 Ca 0.20 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1l6j h GLU 46 Cb 0.14 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1l6j h GLU 46 CO -0.02 0.40 -0.13 0.93 -1.00 0.00 0.00 179.01 179.20 1l6j h GLU 47 N 0.18 0.42 0.07 2.33 5.08 -0.81 -2.22 114.58 119.63 1l6j h GLU 47 Ca 0.07 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1l6j h GLU 47 Cb 0.21 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1l6j h GLU 47 CO -0.00 0.74 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.75 1l6j h TYR 48 N 0.10 -0.19 0.00 4.33 5.03 -0.71 0.32 116.97 125.84 1l6j h TYR 48 Ca 0.04 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.33 1l6j h TYR 48 Cb 0.63 0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.98 1l6j h TYR 48 CO 0.07 -0.12 -0.10 -0.07 -1.32 0.00 0.00 178.16 176.62 1l6j h LEU 49 N -0.16 0.00 0.05 2.82 3.38 -1.19 -1.42 115.31 118.78 1l6j h LEU 49 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l6j h LEU 49 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1l6j h LEU 49 CO -0.03 0.10 -0.02 0.22 0.09 0.00 0.00 178.44 178.80 1l6j h TYR 50 N 0.00 -0.06 -0.95 1.13 3.20 -0.68 0.11 116.97 119.72 1l6j h TYR 50 Ca -0.00 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.95 1l6j h TYR 50 Cb 0.21 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.43 1l6j h TYR 50 CO 0.00 0.53 0.61 -0.09 -1.64 0.00 0.00 178.16 177.57 1l6j h ARG 51 N -0.92 0.99 -0.72 1.82 2.43 -0.11 -2.21 114.38 115.66 1l6j h ARG 51 Ca -0.01 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1l6j h ARG 51 Cb 0.62 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1l6j h ARG 51 CO 0.01 0.65 0.05 0.66 -1.51 0.00 0.00 179.97 179.83 1l6j n TYR 52 N -4.53 1.66 -1.05 2.20 4.02 -0.56 -4.67 117.16 114.24 1l6j n TYR 52 Ca 0.16 -0.64 -0.02 0.00 -0.01 0.00 0.00 57.90 57.39 1l6j n TYR 52 Cb 0.26 -0.45 -0.01 0.00 -0.02 0.00 0.00 39.34 39.12 1l6j n TYR 52 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l6j n GLY 53 N 0.35 0.51 0.08 2.72 0.00 -0.83 -1.69 105.19 106.33 1l6j n GLY 53 Ca 0.23 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 1l6j n GLY 53 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1l6j h TYR 54 N 0.00 0.00 -3.98 1.61 -1.99 -1.01 -3.43 116.97 108.17 1l6j h TYR 54 Ca -0.03 0.00 -0.45 0.00 2.00 0.00 0.00 58.73 60.24 1l6j h TYR 54 Cb 0.28 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.99 1l6j h TYR 54 CO 0.15 0.89 0.35 0.95 -0.00 0.00 0.00 178.16 180.50 1l6j s THR 55 N -2.89 4.27 -0.03 -2.88 -4.23 -0.64 -4.69 115.64 104.55 1l6j s THR 55 Ca 0.01 1.62 0.09 0.00 -1.18 0.00 0.00 61.69 62.23 1l6j s THR 55 Cb 0.10 -3.78 -0.14 0.00 1.34 0.00 0.00 72.50 70.02 1l6j s THR 55 CO 0.80 -0.10 0.17 0.18 -0.54 0.00 0.00 174.62 175.13 1l6j n LEU 67 N -0.10 0.00 -0.25 4.79 4.77 -1.26 -4.97 117.00 119.98 1l6j n LEU 67 Ca 0.05 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.08 1l6j n LEU 67 Cb 0.52 0.05 0.18 0.00 -2.33 0.00 0.00 43.42 41.84 1l6j n LEU 67 CO 0.41 0.05 0.98 1.23 -1.33 0.00 0.00 177.39 178.73 1l6j h GLY 68 N 1.75 1.08 0.88 -0.72 0.00 -1.99 -1.00 103.07 103.06 1l6j h GLY 68 Ca -0.05 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.20 1l6j h GLY 68 CO 0.00 -0.13 0.36 -2.55 0.00 0.00 0.00 176.54 174.22 1l6j h PRO 69 N 0.38 0.69 -0.24 4.80 0.11 -1.99 0.10 132.00 135.85 1l6j h PRO 69 Ca 0.41 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.44 1l6j h PRO 69 Cb 0.64 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1l6j h PRO 69 CO -0.43 0.46 0.01 0.00 -0.21 0.00 0.00 178.00 177.82 1l6j h ALA 70 N 1.26 0.32 -0.74 -0.75 0.00 -1.72 -2.53 119.26 115.10 1l6j h ALA 70 Ca 0.24 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1l6j h ALA 70 Cb 0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1l6j h ALA 70 CO -0.10 0.04 0.45 -0.07 0.00 0.00 0.00 179.25 179.57 1l6j h LEU 71 N 0.19 0.87 -0.80 0.00 3.38 -0.85 -0.93 115.31 117.17 1l6j h LEU 71 Ca 0.07 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1l6j h LEU 71 Cb 0.40 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1l6j h LEU 71 CO 0.01 0.67 0.35 0.25 0.09 0.00 0.00 178.44 179.81 1l6j h LEU 72 N 1.01 1.09 -0.29 1.67 5.85 -0.63 0.02 115.31 124.03 1l6j h LEU 72 Ca 0.27 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1l6j h LEU 72 Cb -0.05 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.69 1l6j h LEU 72 CO -0.05 0.95 0.00 -0.07 -0.34 0.00 0.00 178.44 178.93 1l6j h LEU 73 N 1.16 0.50 -0.49 2.25 3.38 -0.96 -2.49 115.31 118.66 1l6j h LEU 73 Ca 0.27 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.99 1l6j h LEU 73 Cb 0.18 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1l6j h LEU 73 CO -0.03 0.68 0.21 0.25 0.09 0.00 0.00 178.44 179.64 1l6j h LEU 74 N 0.30 0.25 -1.74 1.67 5.85 -0.75 -0.43 115.31 120.47 1l6j h LEU 74 Ca 0.08 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1l6j h LEU 74 Cb 0.43 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1l6j h LEU 74 CO 0.01 0.18 -0.11 1.56 -0.34 0.00 0.00 178.44 179.74 1l6j h GLN 75 N 0.41 0.03 -0.04 1.25 4.20 -0.85 -1.31 115.11 118.80 1l6j h GLN 75 Ca 0.23 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 1l6j h GLN 75 Cb 0.20 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1l6j h GLN 75 CO -0.20 0.14 -0.17 0.87 -0.67 0.00 0.00 178.83 178.79 1l6j h LYS 76 N 0.02 0.18 -0.54 1.46 1.57 -0.83 0.22 116.57 118.65 1l6j h LYS 76 Ca 0.00 -0.15 0.08 0.00 -1.87 0.00 0.00 60.65 58.72 1l6j h LYS 76 Cb 0.21 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1l6j h LYS 76 CO 0.01 0.80 0.37 0.37 -0.57 0.00 0.00 179.45 180.43 1l6j h GLN 77 N -0.39 0.40 -0.02 3.15 5.75 -0.57 -2.16 115.11 121.27 1l6j h GLN 77 Ca -0.01 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1l6j h GLN 77 Cb 0.83 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.29 1l6j h GLN 77 CO 0.04 0.26 -0.37 1.28 -2.65 0.00 0.00 178.83 177.39 1l6j n LEU 78 N -4.47 2.01 -2.98 -2.39 4.77 -0.54 -4.07 117.00 109.32 1l6j n LEU 78 Ca 0.08 -0.71 -0.19 0.00 -0.03 0.00 0.00 56.01 55.16 1l6j n LEU 78 Cb 0.31 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1l6j n LEU 78 CO 0.34 0.37 0.19 -1.20 -1.33 0.00 0.00 177.39 175.76 1l6j n SER 79 N 0.08 -5.33 -4.97 -1.43 7.64 -0.02 -4.72 113.62 104.87 1l6j n SER 79 Ca 0.11 -0.44 -0.21 0.00 1.01 0.00 0.00 58.87 59.34 1l6j n SER 79 Cb 0.47 -4.13 -0.01 0.00 -1.01 0.00 0.00 64.21 59.53 1l6j n SER 79 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1l6j s LEU 80 N -6.02 4.04 0.13 -3.43 1.43 0.56 -5.03 118.68 110.37 1l6j s LEU 80 Ca 0.45 0.03 -0.34 0.00 -1.03 0.00 0.00 54.13 53.23 1l6j s LEU 80 Cb -0.20 -2.90 -0.14 0.00 0.03 0.00 0.00 46.19 42.98 1l6j s LEU 80 CO 0.58 -0.34 1.57 -2.65 0.23 0.00 0.00 176.35 175.74 1l6j n PRO 81 N -1.65 2.04 -2.47 1.29 -0.02 -1.26 -4.58 135.00 128.36 1l6j n PRO 81 Ca -0.03 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.75 1l6j n PRO 81 Cb 0.57 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1l6j n PRO 81 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1l6j n GLU 82 N 3.53 3.28 0.04 -0.52 1.02 -1.26 -4.66 120.64 122.06 1l6j n GLU 82 Ca 0.18 -3.38 0.11 0.00 -0.02 0.00 0.00 57.16 54.05 1l6j n GLU 82 Cb 0.28 -3.19 0.05 0.00 -0.02 0.00 0.00 31.44 28.56 1l6j n GLU 82 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1l6j n THR 83 N 4.88 0.23 -1.13 2.62 -2.24 -1.26 -4.95 114.28 112.43 1l6j n THR 83 Ca 0.44 -0.27 -0.04 0.00 -2.27 0.00 0.00 64.05 61.90 1l6j n THR 83 Cb 0.41 0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 1l6j n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l6j n GLY 84 N 1.35 0.55 3.27 3.38 0.00 -1.26 -4.97 105.19 107.51 1l6j n GLY 84 Ca 0.02 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 1l6j n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l6j s GLU 85 N -1.97 1.16 -0.82 1.61 2.02 -1.26 -4.36 118.70 115.07 1l6j s GLU 85 Ca 0.00 -1.09 -0.22 0.00 0.02 0.00 0.00 54.97 53.68 1l6j s GLU 85 Cb 0.00 -1.37 -0.15 0.00 0.10 0.00 0.00 34.13 32.71 1l6j s GLU 85 CO 0.00 0.33 1.92 -0.11 0.02 0.00 0.00 175.26 177.42 1l6j n LEU 86 N 1.28 3.93 -4.96 1.80 0.00 -1.26 -4.85 117.00 112.95 1l6j n LEU 86 Ca -0.19 -2.92 -0.28 0.00 0.00 0.00 0.00 56.01 52.62 1l6j n LEU 86 Cb 0.54 -1.19 0.19 0.00 0.00 0.00 0.00 43.42 42.95 1l6j n LEU 86 CO 0.22 -0.56 0.81 1.51 0.00 0.00 0.00 177.39 179.38 1l6j s ASP 87 N 5.20 3.16 0.44 1.96 1.47 -1.26 -4.83 116.67 122.81 1l6j s ASP 87 Ca 0.59 -0.03 0.23 0.00 1.18 0.00 0.00 52.55 54.52 1l6j s ASP 87 Cb 0.13 0.00 0.98 0.00 -0.34 0.00 0.00 42.92 43.69 1l6j s ASP 87 CO 0.12 -2.68 1.86 0.77 0.68 0.00 0.00 175.17 175.92 1l6j h SER 88 N -1.47 0.00 -0.14 2.11 4.64 -1.99 -1.40 113.55 115.30 1l6j h SER 88 Ca -0.41 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.72 1l6j h SER 88 Cb 1.22 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1l6j h SER 88 CO 0.33 0.24 -0.63 0.00 -0.87 0.00 0.00 176.83 175.90 1l6j h ALA 89 N 1.76 0.26 -0.47 5.18 0.00 -1.96 -1.49 119.26 122.54 1l6j h ALA 89 Ca -0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 1l6j h ALA 89 Cb 0.69 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1l6j h ALA 89 CO 0.03 0.53 -0.06 1.15 0.00 0.00 0.00 179.25 180.91 1l6j h THR 90 N 0.35 1.27 -0.42 0.00 2.02 -1.83 -1.84 112.91 112.46 1l6j h THR 90 Ca -0.04 -1.16 -0.09 0.00 0.77 0.00 0.00 66.41 65.89 1l6j h THR 90 Cb 1.27 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 1l6j h THR 90 CO 0.13 0.40 -0.09 -0.07 0.37 0.00 0.00 175.52 176.26 1l6j h LEU 91 N 0.72 0.80 -0.55 2.58 3.38 -1.31 -0.94 115.31 120.00 1l6j h LEU 91 Ca 0.13 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 57.81 1l6j h LEU 91 Cb 0.59 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1l6j h LEU 91 CO 0.04 0.97 0.21 0.50 0.09 0.00 0.00 178.44 180.25 1l6j h LYS 92 N 0.62 0.39 -0.41 1.13 3.64 -1.10 -0.12 116.57 120.71 1l6j h LYS 92 Ca 0.11 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1l6j h LYS 92 Cb 0.62 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1l6j h LYS 92 CO 0.04 0.26 0.12 0.00 -2.27 0.00 0.00 179.45 177.60 1l6j h ALA 93 N 1.36 0.54 0.00 5.00 0.00 -1.00 -2.44 119.26 122.71 1l6j h ALA 93 Ca 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1l6j h ALA 93 Cb 0.28 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1l6j h ALA 93 CO -0.25 0.19 -0.05 0.52 0.00 0.00 0.00 179.25 179.66 1l6j h MET 94 N 0.52 0.00 -0.00 0.00 2.86 -0.52 -0.40 114.93 117.39 1l6j h MET 94 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1l6j h MET 94 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1l6j h MET 94 CO -0.00 0.05 -0.03 0.54 1.06 0.00 0.00 176.91 178.52 1l6j n ARG 95 N -4.21 0.91 -3.87 1.72 1.74 -0.12 -4.86 116.66 107.98 1l6j n ARG 95 Ca -0.03 -0.20 -0.34 0.00 -0.77 0.00 0.00 57.85 56.51 1l6j n ARG 95 Cb 0.13 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.03 1l6j n ARG 95 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1l6j s THR 96 N -2.23 5.43 0.39 0.55 -1.32 -0.16 -5.05 115.64 113.24 1l6j s THR 96 Ca 0.38 -0.02 -0.26 0.00 -1.21 0.00 0.00 61.69 60.58 1l6j s THR 96 Cb 0.21 -3.51 -0.11 0.00 -1.51 0.00 0.00 72.50 67.58 1l6j s THR 96 CO 0.41 0.40 1.29 -2.65 -2.21 0.00 0.00 174.62 171.86 1l6j n PRO 97 N 1.21 2.04 -3.34 7.08 -0.02 -1.26 -4.84 135.00 135.86 1l6j n PRO 97 Ca -0.13 0.72 -0.09 0.00 -2.02 0.00 0.00 63.50 61.98 1l6j n PRO 97 Cb 0.53 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1l6j n PRO 97 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1l6j n ARG 98 N 0.25 0.74 -2.76 -0.52 -4.01 -1.11 -0.09 116.66 109.16 1l6j n ARG 98 Ca 0.06 -2.00 -0.37 0.00 -1.04 0.00 0.00 57.85 54.50 1l6j n ARG 98 Cb 0.38 2.19 -0.06 0.00 -3.04 0.00 0.00 32.46 31.93 1l6j n ARG 98 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1l6j n GLY 100 N 0.54 -0.51 3.72 0.00 0.00 0.59 -4.83 105.19 104.69 1l6j n GLY 100 Ca 0.02 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1l6j n GLY 100 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l6j s VAL 101 N -1.98 4.54 0.54 1.61 1.01 -1.26 -4.97 120.40 119.89 1l6j s VAL 101 Ca 0.41 1.89 -0.21 0.00 0.00 0.00 0.00 61.98 64.07 1l6j s VAL 101 Cb 0.20 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 1l6j s VAL 101 CO 0.33 0.19 1.19 -2.65 0.00 0.00 0.00 175.10 174.16 1l6j n PRO 102 N 3.59 1.40 0.09 2.72 -0.02 -1.26 -4.92 135.00 136.60 1l6j n PRO 102 Ca 0.06 0.52 0.03 0.00 -2.02 0.00 0.00 63.50 62.08 1l6j n PRO 102 Cb 0.49 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 1l6j n PRO 102 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1l6j h ASP 103 N 1.16 0.00 -4.13 2.55 3.32 -1.66 -3.45 116.42 114.20 1l6j h ASP 103 Ca -0.49 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.15 1l6j h ASP 103 Cb 1.33 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.60 1l6j h ASP 103 CO 0.55 0.46 -0.79 -0.76 -1.72 0.00 0.00 179.24 176.99 1l6j s LEU 104 N -6.04 2.05 0.00 1.55 1.43 -1.07 -4.87 118.68 111.73 1l6j s LEU 104 Ca 0.01 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1l6j s LEU 104 Cb 0.08 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.78 1l6j s LEU 104 CO 0.78 0.10 0.00 0.61 0.23 0.00 0.00 176.35 178.07 1l6j n GLY 105 N 2.66 -2.21 3.33 -3.19 0.00 -1.26 -4.12 105.19 100.39 1l6j n GLY 105 Ca -0.15 -1.54 -0.18 0.00 0.00 0.00 0.00 46.02 44.16 1l6j n GLY 105 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l6j s ARG 106 N -0.33 1.51 0.19 1.61 3.03 -1.26 -4.82 118.95 118.89 1l6j s ARG 106 Ca 0.00 -1.84 -0.06 0.00 2.03 0.00 0.00 55.73 55.85 1l6j s ARG 106 Cb 0.00 -0.16 0.11 0.00 -1.03 0.00 0.00 34.95 33.87 1l6j s ARG 106 CO 0.00 -0.39 1.59 0.74 -1.13 0.00 0.00 175.30 176.11 1l6j h PHE 107 N 2.29 0.97 -2.41 5.89 0.05 -1.96 -3.48 116.94 118.28 1l6j h PHE 107 Ca -0.36 -0.24 0.01 0.00 3.82 0.00 0.00 57.97 61.21 1l6j h PHE 107 Cb 1.25 -0.23 -0.00 0.00 2.00 0.00 0.00 35.95 38.97 1l6j h PHE 107 CO 0.78 1.00 0.20 0.00 -0.18 0.00 0.00 178.31 180.11 1l6j n GLN 108 N -4.10 0.54 -2.57 1.51 10.64 -1.26 -5.13 117.38 117.01 1l6j n GLN 108 Ca -0.00 -1.09 -0.41 0.00 -1.83 0.00 0.00 57.00 53.67 1l6j n GLN 108 Cb 0.46 1.38 -0.04 0.00 -0.86 0.00 0.00 30.24 31.18 1l6j n GLN 108 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 1l6j s THR 109 N -2.45 4.19 -0.01 -0.39 2.01 -1.26 -5.03 115.64 112.70 1l6j s THR 109 Ca 0.10 1.75 0.05 0.00 0.31 0.00 0.00 61.69 63.89 1l6j s THR 109 Cb -0.02 -4.12 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 1l6j s THR 109 CO 0.05 0.24 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.72 1l6j s PHE 110 N 0.26 2.70 -0.03 4.92 0.40 -1.26 -5.10 117.98 119.87 1l6j s PHE 110 Ca 0.51 -0.16 -0.27 0.00 -0.60 0.00 0.00 56.93 56.41 1l6j s PHE 110 Cb -0.27 -1.58 -0.03 0.00 0.51 0.00 0.00 43.02 41.65 1l6j s PHE 110 CO 0.32 0.24 0.87 -2.00 0.70 0.00 0.00 175.22 175.35 1l6j s GLU 111 N -1.08 4.51 0.00 0.44 2.56 -1.26 -4.91 118.70 118.96 1l6j s GLU 111 Ca 0.14 1.20 0.00 0.00 0.00 0.00 0.00 54.97 56.30 1l6j s GLU 111 Cb -0.11 -3.46 0.00 0.00 2.00 0.00 0.00 34.13 32.57 1l6j s GLU 111 CO 0.03 -0.01 0.00 0.41 -0.56 0.00 0.00 175.26 175.14 1l6j n GLY 112 N 2.99 0.48 0.66 -1.50 0.00 -1.26 -4.60 105.19 101.95 1l6j n GLY 112 Ca 0.03 -2.11 0.05 0.00 0.00 0.00 0.00 46.02 43.99 1l6j n GLY 112 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l6j n ASP 113 N -0.01 1.88 -3.84 1.61 5.75 -1.26 -4.95 116.55 115.73 1l6j n ASP 113 Ca 0.00 -2.07 -0.27 0.00 -0.01 0.00 0.00 54.79 52.44 1l6j n ASP 113 Cb 0.00 -0.27 0.03 0.00 -1.03 0.00 0.00 41.12 39.85 1l6j n ASP 113 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1l6j n LEU 114 N 0.38 -2.73 -3.78 -2.12 4.77 -1.26 -5.00 117.00 107.25 1l6j n LEU 114 Ca 0.11 -0.78 -0.13 0.00 -0.03 0.00 0.00 56.01 55.17 1l6j n LEU 114 Cb 0.33 -2.60 -0.13 0.00 -2.33 0.00 0.00 43.42 38.68 1l6j n LEU 114 CO 0.08 0.46 -0.18 -0.75 -1.33 0.00 0.00 177.39 175.68 1l6j s LYS 115 N -6.43 0.17 0.40 3.23 2.20 -1.26 -4.36 119.74 113.69 1l6j s LYS 115 Ca 0.47 0.34 -0.25 0.00 -0.36 0.00 0.00 55.97 56.17 1l6j s LYS 115 Cb -0.23 -0.03 -0.08 0.00 -1.51 0.00 0.00 37.83 35.97 1l6j s LYS 115 CO 0.82 -0.09 1.23 -1.58 -0.36 0.00 0.00 175.35 175.36 1l6j s TRP 116 N 0.66 2.95 -0.60 4.03 0.52 -1.26 -4.87 118.94 120.36 1l6j s TRP 116 Ca -0.05 1.49 0.11 0.00 0.02 0.00 0.00 56.10 57.68 1l6j s TRP 116 Cb -0.06 -3.52 0.33 0.00 -1.15 0.00 0.00 33.47 29.07 1l6j s TRP 116 CO -0.03 -1.67 1.27 0.72 0.02 0.00 0.00 176.95 177.25 1l6j n HIS 117 N 0.08 0.52 -4.41 -1.98 8.25 -1.26 -4.94 115.22 111.48 1l6j n HIS 117 Ca 0.04 -0.62 -0.20 0.00 -0.26 0.00 0.00 57.72 56.68 1l6j n HIS 117 Cb 0.45 -0.11 -0.14 0.00 1.12 0.00 0.00 29.99 31.32 1l6j n HIS 117 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1l6j s HIS 118 N -1.54 1.22 0.04 4.41 -3.43 -1.26 -5.06 115.29 109.66 1l6j s HIS 118 Ca 0.26 -0.32 0.09 0.00 -0.80 0.00 0.00 55.06 54.29 1l6j s HIS 118 Cb 0.17 -0.74 -0.15 0.00 -1.43 0.00 0.00 32.58 30.43 1l6j s HIS 118 CO 0.12 0.02 1.25 0.45 -2.00 0.00 0.00 174.74 174.58 1l6j h HIS 119 N 5.13 0.00 -3.58 0.38 -0.00 -1.92 -3.42 115.15 111.75 1l6j h HIS 119 Ca -0.37 0.00 -0.66 0.00 -0.00 0.00 0.00 60.37 59.34 1l6j h HIS 119 Cb 1.18 0.00 -0.16 0.00 -0.00 0.00 0.00 27.41 28.43 1l6j h HIS 119 CO 0.50 0.88 0.09 1.21 -0.00 0.00 0.00 177.93 180.61 1l6j s ASN 120 N -6.57 6.31 -0.09 2.45 2.47 -1.26 -1.82 114.94 116.42 1l6j s ASN 120 Ca 0.01 -0.38 -0.13 0.00 0.42 0.00 0.00 52.86 52.78 1l6j s ASN 120 Cb 0.09 -2.31 -0.05 0.00 -1.45 0.00 0.00 41.25 37.54 1l6j s ASN 120 CO 0.80 -0.76 0.31 -0.63 -3.72 0.00 0.00 177.10 173.10 1l6j s ILE 121 N 2.75 5.25 -0.03 -5.21 1.09 -0.05 -4.97 121.20 120.03 1l6j s ILE 121 Ca 0.21 0.59 -0.01 0.00 -1.10 0.00 0.00 60.65 60.34 1l6j s ILE 121 Cb -0.14 -3.61 -0.04 0.00 -1.06 0.00 0.00 42.46 37.60 1l6j s ILE 121 CO 0.18 0.50 0.08 0.42 -0.10 0.00 0.00 174.94 176.02 1l6j s THR 122 N -0.39 4.76 0.04 2.92 -4.23 -1.26 -0.74 115.64 116.74 1l6j s THR 122 Ca 0.19 -0.31 0.04 0.00 -1.18 0.00 0.00 61.69 60.42 1l6j s THR 122 Cb -0.14 -3.14 -0.02 0.00 1.34 0.00 0.00 72.50 70.54 1l6j s THR 122 CO 0.07 0.42 -0.11 -0.72 -0.54 0.00 0.00 174.62 173.75 1l6j s TYR 123 N -1.13 0.93 -0.12 3.99 1.13 -0.95 -0.47 117.35 120.72 1l6j s TYR 123 Ca 0.21 -0.38 0.01 0.00 -1.41 0.00 0.00 57.07 55.49 1l6j s TYR 123 Cb -0.12 -0.55 0.02 0.00 -1.10 0.00 0.00 41.96 40.21 1l6j s TYR 123 CO 0.11 -0.01 -0.15 -0.46 -2.51 0.00 0.00 175.55 172.54 1l6j s TRP 124 N -0.99 2.04 -0.63 -3.49 -0.00 0.55 -0.44 118.94 115.98 1l6j s TRP 124 Ca -0.03 -1.03 -0.22 0.00 -0.00 0.00 0.00 56.10 54.81 1l6j s TRP 124 Cb -0.08 -1.49 0.07 0.00 -0.00 0.00 0.00 33.47 31.97 1l6j s TRP 124 CO 0.01 -0.55 0.93 0.42 -0.00 0.00 0.00 176.95 177.76 1l6j s ILE 125 N 1.19 4.39 -0.49 5.86 1.01 -1.26 0.15 121.20 132.04 1l6j s ILE 125 Ca -0.02 -0.28 0.24 0.00 0.00 0.00 0.00 60.65 60.58 1l6j s ILE 125 Cb -0.14 -4.63 0.22 0.00 0.01 0.00 0.00 42.46 37.92 1l6j s ILE 125 CO -0.05 -1.34 1.49 0.06 0.00 0.00 0.00 174.94 175.09 1l6j h GLN 126 N 9.47 0.00 -3.03 2.79 3.07 -1.19 -3.47 115.11 122.75 1l6j h GLN 126 Ca -0.28 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.47 1l6j h GLN 126 Cb 1.07 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 28.54 1l6j h GLN 126 CO 1.15 0.00 0.20 0.54 0.09 0.00 0.00 178.83 180.81 1l6j s ASN 127 N -5.37 -0.44 0.19 0.06 4.22 -1.26 -5.02 114.94 107.33 1l6j s ASN 127 Ca 0.06 -0.25 0.10 0.00 -2.14 0.00 0.00 52.86 50.63 1l6j s ASN 127 Cb 0.09 0.64 -0.04 0.00 1.28 0.00 0.00 41.25 43.22 1l6j s ASN 127 CO 0.69 -1.10 -0.16 -0.31 -2.04 0.00 0.00 177.10 174.17 1l6j s TYR 128 N -3.82 2.48 0.11 1.54 2.02 -1.26 -4.37 117.35 114.05 1l6j s TYR 128 Ca 0.05 -0.28 -0.10 0.00 -0.37 0.00 0.00 57.07 56.37 1l6j s TYR 128 Cb -0.03 -1.21 -0.06 0.00 -0.40 0.00 0.00 41.96 40.26 1l6j s TYR 128 CO -0.05 0.52 0.43 0.45 -1.57 0.00 0.00 175.55 175.32 1l6j s SER 129 N -2.81 6.64 0.00 2.29 0.15 -1.26 -4.94 113.70 113.76 1l6j s SER 129 Ca 0.24 0.81 0.29 0.00 0.70 0.00 0.00 55.95 57.98 1l6j s SER 129 Cb -0.08 -2.18 1.25 0.00 -1.71 0.00 0.00 66.02 63.30 1l6j s SER 129 CO 0.13 0.12 1.88 -0.62 1.20 0.00 0.00 173.24 175.96 1l6j n GLU 130 N 0.68 0.52 0.23 5.44 1.02 -1.26 -3.76 120.64 123.51 1l6j n GLU 130 Ca -0.06 -0.14 0.16 0.00 -0.02 0.00 0.00 57.16 57.10 1l6j n GLU 130 Cb 0.52 -1.50 0.63 0.00 -0.02 0.00 0.00 31.44 31.08 1l6j n GLU 130 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1l6j h ASP 131 N 0.34 0.00 -4.65 1.62 3.32 -1.94 -3.45 116.42 111.66 1l6j h ASP 131 Ca 0.00 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 1l6j h ASP 131 Cb 0.36 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.71 1l6j h ASP 131 CO 0.00 0.00 -0.74 -0.76 -1.72 0.00 0.00 179.24 176.02 1l6j s LEU 132 N -5.60 2.30 0.19 1.55 1.43 -1.25 -4.55 118.68 112.76 1l6j s LEU 132 Ca 0.02 -0.64 -0.31 0.00 -1.03 0.00 0.00 54.13 52.17 1l6j s LEU 132 Cb 0.09 -0.23 -0.10 0.00 0.03 0.00 0.00 46.19 45.98 1l6j s LEU 132 CO 0.49 -0.22 1.57 -2.84 0.23 0.00 0.00 176.35 175.58 1l6j s PRO 133 N -1.99 4.21 0.48 1.29 0.02 -1.26 -4.83 135.00 132.91 1l6j s PRO 133 Ca -0.04 2.39 0.29 0.00 0.02 0.00 0.00 61.00 63.66 1l6j s PRO 133 Cb -0.08 -3.13 1.37 0.00 0.02 0.00 0.00 34.50 32.68 1l6j s PRO 133 CO 0.00 -0.60 1.77 0.00 -0.33 0.00 0.00 177.00 177.84 1l6j h ARG 134 N 6.46 0.16 -0.35 5.54 3.08 -1.97 0.61 114.38 127.90 1l6j h ARG 134 Ca -0.43 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.49 1l6j h ARG 134 Cb 1.21 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 1l6j h ARG 134 CO 0.89 0.11 -0.23 0.00 -1.07 0.00 0.00 179.97 179.67 1l6j h ALA 135 N 1.50 0.50 -0.86 0.04 0.00 -1.99 -0.86 119.26 117.59 1l6j h ALA 135 Ca 0.61 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1l6j h ALA 135 Cb 2.04 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.67 1l6j h ALA 135 CO -0.16 0.48 0.55 0.28 0.00 0.00 0.00 179.25 180.39 1l6j h VAL 136 N 0.56 1.23 0.31 0.00 2.07 -1.25 -0.26 116.25 118.91 1l6j h VAL 136 Ca 0.07 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1l6j h VAL 136 Cb 0.79 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1l6j h VAL 136 CO 0.06 0.23 -0.15 0.40 0.02 0.00 0.00 177.57 178.13 1l6j h ILE 137 N 1.17 0.72 -0.73 4.57 2.04 -1.15 0.24 117.51 124.38 1l6j h ILE 137 Ca 0.31 -0.23 0.10 0.00 1.00 0.00 0.00 64.86 66.05 1l6j h ILE 137 Cb -0.10 0.85 -0.08 0.00 -0.74 0.00 0.00 36.82 36.75 1l6j h ILE 137 CO -0.06 0.05 0.35 0.44 0.00 0.00 0.00 178.15 178.92 1l6j h ASP 138 N -0.53 0.43 -0.31 1.72 3.32 -0.79 -1.60 116.42 118.66 1l6j h ASP 138 Ca -0.04 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1l6j h ASP 138 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1l6j h ASP 138 CO 0.07 0.23 -0.17 -0.78 -1.72 0.00 0.00 179.24 176.87 1l6j h ASP 139 N 0.58 0.68 -0.56 6.45 3.58 -0.88 -1.30 116.42 124.97 1l6j h ASP 139 Ca 0.37 -0.42 0.03 0.00 0.42 0.00 0.00 57.03 57.43 1l6j h ASP 139 Cb 0.43 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.25 1l6j h ASP 139 CO -0.30 0.95 0.33 0.00 -2.88 0.00 0.00 179.24 177.35 1l6j h ALA 140 N 0.75 0.72 -0.44 -0.78 0.00 0.02 0.81 119.26 120.34 1l6j h ALA 140 Ca 0.07 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1l6j h ALA 140 Cb 0.71 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1l6j h ALA 140 CO 0.05 0.05 0.10 0.74 0.00 0.00 0.00 179.25 180.19 1l6j h PHE 141 N 0.66 0.75 -0.64 0.00 0.04 -1.27 0.31 116.94 116.79 1l6j h PHE 141 Ca 0.23 -0.09 0.02 0.00 2.80 0.00 0.00 57.97 60.92 1l6j h PHE 141 Cb 0.03 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 37.94 1l6j h PHE 141 CO -0.06 0.70 0.41 0.00 -0.60 0.00 0.00 178.31 178.76 1l6j h ALA 142 N 0.96 0.82 -0.39 2.45 0.00 -0.82 -0.38 119.26 121.90 1l6j h ALA 142 Ca 0.14 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1l6j h ALA 142 Cb 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1l6j h ALA 142 CO 0.00 0.19 -0.21 0.00 0.00 0.00 0.00 179.25 179.23 1l6j h ARG 143 N 0.82 0.77 -0.78 0.00 3.08 -0.58 -1.66 114.38 116.02 1l6j h ARG 143 Ca 0.25 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1l6j h ARG 143 Cb -0.03 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1l6j h ARG 143 CO -0.08 0.91 0.38 0.00 -1.07 0.00 0.00 179.97 180.12 1l6j h ALA 144 N 1.09 1.01 -0.23 0.04 0.00 -0.30 -2.14 119.26 118.72 1l6j h ALA 144 Ca 0.10 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1l6j h ALA 144 Cb 0.71 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1l6j h ALA 144 CO 0.05 0.56 -0.28 0.74 0.00 0.00 0.00 179.25 180.33 1l6j h PHE 145 N 1.10 0.51 -0.15 0.00 0.04 -0.84 -3.11 116.94 114.50 1l6j h PHE 145 Ca 0.27 -0.11 -0.08 0.00 2.80 0.00 0.00 57.97 60.85 1l6j h PHE 145 Cb 0.10 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 1l6j h PHE 145 CO 0.01 0.69 -0.27 0.00 -0.60 0.00 0.00 178.31 178.14 1l6j h ALA 146 N 1.31 1.28 -0.65 2.45 0.00 -0.68 -0.22 119.26 122.74 1l6j h ALA 146 Ca 0.06 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.73 1l6j h ALA 146 Cb 0.69 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1l6j h ALA 146 CO 0.05 0.49 0.43 -0.07 0.00 0.00 0.00 179.25 180.15 1l6j h LEU 147 N 0.24 0.51 0.05 0.00 4.07 -1.35 -2.11 115.31 116.72 1l6j h LEU 147 Ca 0.04 0.01 -0.34 0.00 0.08 0.00 0.00 57.88 57.67 1l6j h LEU 147 Cb 0.61 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 42.21 1l6j h LEU 147 CO 0.04 0.32 -1.97 0.79 -1.08 0.00 0.00 178.44 176.54 1l6j n TRP 148 N -4.48 0.92 0.27 1.13 7.02 -0.48 -3.94 117.44 117.88 1l6j n TRP 148 Ca 0.10 0.25 0.15 0.00 -1.02 0.00 0.00 57.50 56.98 1l6j n TRP 148 Cb 0.29 -1.14 0.73 0.00 -2.42 0.00 0.00 31.31 28.77 1l6j n TRP 148 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1l6j h SER 149 N 0.03 0.00 -0.38 -0.99 4.64 -1.03 -2.66 113.55 113.15 1l6j h SER 149 Ca -0.40 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.91 1l6j h SER 149 Cb 2.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.11 1l6j h SER 149 CO 0.06 0.10 0.18 0.00 -0.87 0.00 0.00 176.83 176.30 1l6j h ALA 150 N 1.90 0.50 -0.57 5.18 0.00 -1.50 -3.23 119.26 121.54 1l6j h ALA 150 Ca -0.00 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 1l6j h ALA 150 Cb 0.42 -0.15 -0.12 0.00 0.00 0.00 0.00 17.79 17.94 1l6j h ALA 150 CO 0.01 0.07 0.17 1.33 0.00 0.00 0.00 179.25 180.83 1l6j n VAL 151 N -4.69 2.74 -3.99 0.00 0.24 -1.02 -4.96 118.33 106.65 1l6j n VAL 151 Ca -0.00 -2.00 -0.09 0.00 -2.04 0.00 0.00 64.34 60.20 1l6j n VAL 151 Cb 0.12 -0.34 -0.05 0.00 -1.47 0.00 0.00 33.84 32.10 1l6j n VAL 151 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1l6j s THR 152 N -3.06 0.00 -2.04 3.34 -4.23 -1.15 -4.75 115.64 103.74 1l6j s THR 152 Ca 0.50 -1.39 0.28 0.00 -1.18 0.00 0.00 61.69 59.90 1l6j s THR 152 Cb 0.42 -2.26 0.76 0.00 1.34 0.00 0.00 72.50 72.76 1l6j s THR 152 CO 0.09 0.00 2.03 -0.81 -0.54 0.00 0.00 174.62 175.39 1l6j n PRO 153 N -0.41 1.07 -1.72 3.99 -0.04 -1.26 -4.80 135.00 131.83 1l6j n PRO 153 Ca -0.02 -0.10 -0.31 0.00 -0.04 0.00 0.00 63.50 63.03 1l6j n PRO 153 Cb 0.62 -1.44 0.04 0.00 -0.04 0.00 0.00 33.50 32.68 1l6j n PRO 153 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l6j s LEU 154 N -1.87 3.25 0.04 1.53 1.43 -1.26 -4.86 118.68 116.95 1l6j s LEU 154 Ca 0.41 1.67 -0.03 0.00 -1.03 0.00 0.00 54.13 55.15 1l6j s LEU 154 Cb 0.19 -4.51 -0.02 0.00 0.03 0.00 0.00 46.19 41.88 1l6j s LEU 154 CO 0.32 -1.35 0.03 0.42 0.23 0.00 0.00 176.35 176.01 1l6j s THR 155 N -2.87 0.16 -0.08 5.49 -4.23 -0.76 -4.49 115.64 108.87 1l6j s THR 155 Ca 0.60 -1.35 0.02 0.00 -1.18 0.00 0.00 61.69 59.78 1l6j s THR 155 Cb -0.14 -1.07 0.02 0.00 1.34 0.00 0.00 72.50 72.64 1l6j s THR 155 CO 0.49 -0.74 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.35 1l6j s PHE 156 N -3.03 1.50 -0.06 3.99 0.40 -1.26 -0.87 117.98 118.65 1l6j s PHE 156 Ca -0.01 -0.60 0.04 0.00 -0.60 0.00 0.00 56.93 55.75 1l6j s PHE 156 Cb 0.01 -1.12 0.00 0.00 0.51 0.00 0.00 43.02 42.42 1l6j s PHE 156 CO -0.07 -0.33 -0.17 0.95 0.70 0.00 0.00 175.22 176.30 1l6j s THR 157 N 0.86 1.48 0.23 0.64 -4.23 0.09 -4.98 115.64 109.73 1l6j s THR 157 Ca -0.11 -0.71 -0.31 0.00 -1.18 0.00 0.00 61.69 59.39 1l6j s THR 157 Cb -0.15 -1.29 -0.10 0.00 1.34 0.00 0.00 72.50 72.29 1l6j s THR 157 CO 0.01 0.43 1.53 -0.60 -0.54 0.00 0.00 174.62 175.45 1l6j s ARG 158 N 0.30 4.21 0.27 3.99 3.52 -1.26 -2.24 118.95 127.74 1l6j s ARG 158 Ca -0.10 2.40 0.02 0.00 -0.13 0.00 0.00 55.73 57.92 1l6j s ARG 158 Cb -0.14 -3.10 -0.06 0.00 -1.56 0.00 0.00 34.95 30.09 1l6j s ARG 158 CO 0.04 -0.54 0.07 0.08 -0.81 0.00 0.00 175.30 174.14 1l6j s VAL 159 N 0.38 0.82 -0.21 7.11 1.01 0.42 -4.88 120.40 125.05 1l6j s VAL 159 Ca 0.64 -2.00 0.14 0.00 0.00 0.00 0.00 61.98 60.76 1l6j s VAL 159 Cb -0.44 -2.64 0.45 0.00 0.00 0.00 0.00 36.38 33.74 1l6j s VAL 159 CO 0.40 -0.05 1.18 -1.22 0.00 0.00 0.00 175.10 175.42 1l6j n TYR 160 N -0.52 1.07 -3.99 5.22 4.02 -1.26 -4.34 117.16 117.36 1l6j n TYR 160 Ca -0.01 -1.65 -0.09 0.00 -0.01 0.00 0.00 57.90 56.13 1l6j n TYR 160 Cb 0.66 -0.26 -0.08 0.00 -0.02 0.00 0.00 39.34 39.64 1l6j n TYR 160 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1l6j s SER 161 N -3.23 0.19 0.00 7.72 1.04 -1.26 -4.97 113.70 113.19 1l6j s SER 161 Ca 0.40 -0.89 0.02 0.00 0.48 0.00 0.00 55.95 55.95 1l6j s SER 161 Cb 0.38 0.34 0.09 0.00 0.10 0.00 0.00 66.02 66.93 1l6j s SER 161 CO -0.05 -0.76 0.72 0.54 0.98 0.00 0.00 173.24 174.67 1l6j n ARG 162 N -0.09 0.04 0.06 4.02 3.00 -1.26 -1.68 116.66 120.76 1l6j n ARG 162 Ca -0.10 0.13 0.01 0.00 -0.01 0.00 0.00 57.85 57.87 1l6j n ARG 162 Cb 0.63 -1.50 0.33 0.00 0.00 0.00 0.00 32.46 31.92 1l6j n ARG 162 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1l6j h ASP 163 N 0.00 0.35 -2.27 0.55 3.45 -1.99 -3.46 116.42 113.04 1l6j h ASP 163 Ca 0.00 -0.07 -0.60 0.00 0.43 0.00 0.00 57.03 56.79 1l6j h ASP 163 Cb 0.01 -0.09 0.17 0.00 -0.56 0.00 0.00 39.33 38.85 1l6j h ASP 163 CO 0.00 0.49 -0.79 0.00 -1.57 0.00 0.00 179.24 177.37 1l6j n ALA 164 N -2.48 -2.28 -0.03 3.45 0.00 -0.67 -4.89 120.51 113.60 1l6j n ALA 164 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 1l6j n ALA 164 Cb 0.28 -1.59 0.03 0.00 0.00 0.00 0.00 19.45 18.17 1l6j n ALA 164 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1l6j h ASP 165 N 0.24 0.74 -3.35 0.00 3.45 -1.52 -3.41 116.42 112.57 1l6j h ASP 165 Ca -0.41 -0.38 -0.65 0.00 0.43 0.00 0.00 57.03 56.01 1l6j h ASP 165 Cb 1.43 -0.21 -0.36 0.00 -0.56 0.00 0.00 39.33 39.63 1l6j h ASP 165 CO 0.46 1.12 -0.83 -0.63 -1.57 0.00 0.00 179.24 177.78 1l6j s ILE 166 N -4.10 1.97 -0.23 0.35 1.01 0.38 -4.49 121.20 116.08 1l6j s ILE 166 Ca -0.08 -1.11 -0.10 0.00 0.00 0.00 0.00 60.65 59.35 1l6j s ILE 166 Cb 0.11 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 1l6j s ILE 166 CO 0.85 0.31 0.13 -0.69 0.00 0.00 0.00 174.94 175.55 1l6j s VAL 167 N 1.27 5.14 -0.15 2.92 1.01 -1.26 -0.33 120.40 129.00 1l6j s VAL 167 Ca 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 1l6j s VAL 167 Cb -0.15 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1l6j s VAL 167 CO -0.10 0.36 0.06 -0.63 0.00 0.00 0.00 175.10 174.79 1l6j s ILE 168 N 1.01 4.79 -0.14 2.22 1.01 0.12 -1.57 121.20 128.65 1l6j s ILE 168 Ca 0.07 -0.04 -0.20 0.00 0.00 0.00 0.00 60.65 60.47 1l6j s ILE 168 Cb -0.14 -3.12 0.05 0.00 0.01 0.00 0.00 42.46 39.27 1l6j s ILE 168 CO 0.04 0.52 0.52 -1.58 0.00 0.00 0.00 174.94 174.44 1l6j s GLN 169 N -0.13 0.71 -0.17 2.79 0.74 -0.77 -0.52 119.66 122.32 1l6j s GLN 169 Ca 0.07 0.50 -0.09 0.00 0.05 0.00 0.00 55.36 55.89 1l6j s GLN 169 Cb -0.12 0.34 -0.05 0.00 1.10 0.00 0.00 33.01 34.28 1l6j s GLN 169 CO 0.01 -0.14 0.13 -0.06 -0.55 0.00 0.00 175.29 174.68 1l6j s PHE 170 N -0.26 3.47 0.17 1.67 0.40 -1.26 -0.84 117.98 121.32 1l6j s PHE 170 Ca -0.04 0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 56.61 1l6j s PHE 170 Cb -0.03 -2.07 -0.02 0.00 0.51 0.00 0.00 43.02 41.41 1l6j s PHE 170 CO 0.03 0.45 0.24 0.20 0.70 0.00 0.00 175.22 176.83 1l6j s GLY 171 N -0.17 0.70 -0.11 4.36 0.00 -0.58 -4.92 107.32 106.62 1l6j s GLY 171 Ca 0.10 -1.10 -0.02 0.00 0.00 0.00 0.00 44.72 43.70 1l6j s GLY 171 CO 0.00 -0.99 -0.11 -0.62 0.00 0.00 0.00 173.10 171.38 1l6j n VAL 172 N -0.21 0.59 0.00 1.40 0.31 -1.26 -0.35 118.33 118.81 1l6j n VAL 172 Ca -0.05 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1l6j n VAL 172 Cb 0.63 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 1l6j n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l6j n ALA 173 N -3.10 1.69 -2.64 3.52 0.00 -1.26 -4.49 120.51 114.23 1l6j n ALA 173 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.84 1l6j n ALA 173 Cb 0.68 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.06 1l6j n ALA 173 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1l6j s GLU 174 N 0.00 4.15 -0.03 0.00 2.12 -1.26 0.36 118.70 124.03 1l6j s GLU 174 Ca 0.00 0.53 0.05 0.00 0.36 0.00 0.00 54.97 55.90 1l6j s GLU 174 Cb 0.00 -3.61 0.07 0.00 0.26 0.00 0.00 34.13 30.85 1l6j s GLU 174 CO 0.00 -0.31 0.96 -2.39 -0.54 0.00 0.00 175.26 172.98 1l6j n HIS 175 N 5.33 0.00 0.00 5.30 1.44 -1.26 -5.00 115.22 121.03 1l6j n HIS 175 Ca -0.02 -0.30 0.00 0.00 -2.01 0.00 0.00 57.72 55.39 1l6j n HIS 175 Cb 0.49 -0.07 0.00 0.00 0.12 0.00 0.00 29.99 30.54 1l6j n HIS 175 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1l6j n GLY 176 N -0.41 1.04 0.00 -1.39 0.00 -1.26 -4.99 105.19 98.18 1l6j n GLY 176 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1l6j n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l6j n ASP 177 N 0.00 0.26 0.00 1.61 5.68 -1.26 -5.01 116.55 117.82 1l6j n ASP 177 Ca 0.00 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 53.19 1l6j n ASP 177 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1l6j n ASP 177 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l6j n GLY 178 N -0.05 0.56 2.68 6.12 0.00 -1.26 -4.93 105.19 108.31 1l6j n GLY 178 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1l6j n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l6j s TYR 179 N -2.26 2.44 0.50 1.61 1.51 -1.26 -5.11 117.35 114.78 1l6j s TYR 179 Ca 0.00 -2.85 -0.21 0.00 -1.01 0.00 0.00 57.07 53.00 1l6j s TYR 179 Cb 0.00 -1.93 -0.06 0.00 -0.11 0.00 0.00 41.96 39.86 1l6j s TYR 179 CO 0.00 -0.68 1.18 -1.25 -1.11 0.00 0.00 175.55 173.69 1l6j s PRO 180 N -0.67 3.52 0.77 -1.71 0.04 -1.26 -4.82 135.00 130.87 1l6j s PRO 180 Ca 0.27 1.78 -0.10 0.00 0.04 0.00 0.00 61.00 62.99 1l6j s PRO 180 Cb -0.04 -2.24 0.07 0.00 0.04 0.00 0.00 34.50 32.34 1l6j s PRO 180 CO -0.16 -0.75 1.12 -0.06 0.04 0.00 0.00 177.00 177.19 1l6j s PHE 181 N -1.59 2.92 -0.26 0.56 0.08 0.16 -4.96 117.98 114.89 1l6j s PHE 181 Ca 0.68 0.63 0.11 0.00 0.12 0.00 0.00 56.93 58.47 1l6j s PHE 181 Cb -0.29 -3.39 0.50 0.00 -0.57 0.00 0.00 43.02 39.27 1l6j s PHE 181 CO 0.34 -1.65 1.43 -0.40 -0.10 0.00 0.00 175.22 174.84 1l6j n ASP 182 N -3.17 2.71 -0.01 1.36 5.75 -1.26 -4.71 116.55 117.22 1l6j n ASP 182 Ca 0.08 -3.60 0.00 0.00 -0.01 0.00 0.00 54.79 51.26 1l6j n ASP 182 Cb 0.61 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1l6j n ASP 182 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l6j n GLY 183 N -1.02 -2.02 3.73 6.12 0.00 -1.26 -4.69 105.19 106.05 1l6j n GLY 183 Ca 0.30 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 1l6j n GLY 183 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l6j n LYS 184 N -0.01 2.31 -0.80 1.61 4.81 -1.26 -3.91 118.16 120.91 1l6j n LYS 184 Ca 0.00 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 1l6j n LYS 184 Cb 0.00 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 32.58 1l6j n LYS 184 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l6j n ASP 185 N 0.55 -2.82 0.00 3.14 8.00 -1.26 -4.95 116.55 119.21 1l6j n ASP 185 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1l6j n ASP 185 Cb 0.38 -2.57 0.00 0.00 -0.02 0.00 0.00 41.12 38.91 1l6j n ASP 185 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l6j n GLY 186 N -0.80 1.62 3.85 0.44 0.00 -1.25 -4.44 105.19 104.62 1l6j n GLY 186 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1l6j n GLY 186 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1l6j s LEU 187 N 0.00 4.19 -0.07 0.99 2.34 -1.26 -2.75 118.68 122.12 1l6j s LEU 187 Ca 0.00 1.12 0.20 0.00 0.06 0.00 0.00 54.13 55.51 1l6j s LEU 187 Cb 0.00 -3.71 -0.30 0.00 -0.56 0.00 0.00 46.19 41.62 1l6j s LEU 187 CO 0.00 -0.06 0.36 0.18 -1.06 0.00 0.00 176.35 175.76 1l6j n LEU 188 N 0.09 0.00 0.00 1.48 4.77 0.42 -4.73 117.00 119.03 1l6j n LEU 188 Ca -0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1l6j n LEU 188 Cb 0.52 0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.74 1l6j n LEU 188 CO 0.43 0.12 0.74 0.00 -1.33 0.00 0.00 177.39 177.35 1l6j n ALA 189 N -2.34 -2.43 -3.69 -1.18 0.00 -1.26 -1.65 120.51 107.96 1l6j n ALA 189 Ca -0.11 -0.60 -0.04 0.00 0.00 0.00 0.00 53.44 52.69 1l6j n ALA 189 Cb 0.68 0.17 -0.01 0.00 0.00 0.00 0.00 19.45 20.29 1l6j n ALA 189 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1l6j s HIS 190 N -2.51 -0.17 0.20 0.00 -3.43 -0.74 -0.30 115.29 108.35 1l6j s HIS 190 Ca 0.20 -0.08 -0.17 0.00 -0.80 0.00 0.00 55.06 54.21 1l6j s HIS 190 Cb -0.01 0.61 0.02 0.00 -1.43 0.00 0.00 32.58 31.77 1l6j s HIS 190 CO 0.00 -0.71 0.53 0.00 -2.00 0.00 0.00 174.74 172.56 1l6j s ALA 191 N -3.16 -0.89 0.16 -1.38 0.00 -1.26 -0.52 121.76 114.70 1l6j s ALA 191 Ca 0.11 -0.28 0.08 0.00 0.00 0.00 0.00 51.96 51.87 1l6j s ALA 191 Cb -0.01 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 1l6j s ALA 191 CO -0.01 -0.82 -0.09 -0.06 0.00 0.00 0.00 175.76 174.78 1l6j s PHE 192 N -3.89 2.67 0.97 0.00 0.08 -0.11 -4.87 117.98 112.84 1l6j s PHE 192 Ca 0.10 -0.20 -0.11 0.00 0.12 0.00 0.00 56.93 56.84 1l6j s PHE 192 Cb -0.01 -1.34 0.18 0.00 -0.57 0.00 0.00 43.02 41.28 1l6j s PHE 192 CO -0.01 0.48 1.09 -1.25 -0.10 0.00 0.00 175.22 175.42 1l6j s PRO 193 N -2.63 0.59 0.34 0.24 0.04 -1.26 -2.10 135.00 130.23 1l6j s PRO 193 Ca 0.24 1.01 -0.27 0.00 0.04 0.00 0.00 61.00 62.02 1l6j s PRO 193 Cb -0.10 -1.72 -0.13 0.00 0.04 0.00 0.00 34.50 32.60 1l6j s PRO 193 CO 0.15 -2.75 1.13 -2.30 0.04 0.00 0.00 177.00 173.26 1l6j n PRO 194 N -4.26 1.67 -3.51 0.56 -0.02 -1.25 -0.52 135.00 127.67 1l6j n PRO 194 Ca 0.07 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1l6j n PRO 194 Cb 0.54 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1l6j n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l6j n GLY 195 N 1.02 -1.64 3.94 -1.23 0.00 -1.26 -4.18 105.19 101.83 1l6j n GLY 195 Ca 0.07 -1.35 -0.25 0.00 0.00 0.00 0.00 46.02 44.50 1l6j n GLY 195 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l6j s PRO 196 N -1.95 2.76 5.00 1.61 0.04 -1.26 -4.45 135.00 136.75 1l6j s PRO 196 Ca 0.00 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 60.75 1l6j s PRO 196 Cb 0.00 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1l6j s PRO 196 CO 0.00 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.75 1l6j n GLY 197 N -2.49 0.92 0.06 0.56 0.00 -1.26 -2.64 105.19 100.34 1l6j n GLY 197 Ca 0.05 -0.75 0.09 0.00 0.00 0.00 0.00 46.02 45.42 1l6j n GLY 197 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1l6j n ILE 198 N 0.00 0.88 -1.95 -0.61 3.06 -1.26 -4.79 119.36 114.69 1l6j n ILE 198 Ca 0.00 0.22 -0.41 0.00 -2.50 0.00 0.00 62.75 60.06 1l6j n ILE 198 Cb 0.00 -1.03 -0.01 0.00 0.54 0.00 0.00 39.64 39.14 1l6j n ILE 198 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 1l6j s GLN 199 N -3.13 4.20 0.00 9.51 -0.21 -1.08 -1.83 119.66 127.12 1l6j s GLN 199 Ca 0.06 2.39 0.00 0.00 0.02 0.00 0.00 55.36 57.83 1l6j s GLN 199 Cb 0.10 -2.99 0.00 0.00 1.00 0.00 0.00 33.01 31.11 1l6j s GLN 199 CO 0.34 -0.39 0.00 0.41 -2.12 0.00 0.00 175.29 173.53 1l6j n GLY 200 N 0.62 1.24 3.87 3.09 0.00 0.32 -4.41 105.19 109.93 1l6j n GLY 200 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1l6j n GLY 200 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l6j s ASP 201 N -3.10 6.37 -0.03 1.61 1.11 -0.76 -4.28 116.67 117.58 1l6j s ASP 201 Ca 0.00 1.29 0.01 0.00 0.18 0.00 0.00 52.55 54.03 1l6j s ASP 201 Cb 0.00 -2.40 0.01 0.00 1.07 0.00 0.00 42.92 41.60 1l6j s ASP 201 CO 0.00 -0.66 -0.06 0.00 1.18 0.00 0.00 175.17 175.63 1l6j s ALA 202 N -2.82 0.68 -0.04 5.23 0.00 -0.61 -0.93 121.76 123.28 1l6j s ALA 202 Ca 0.53 -0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.41 1l6j s ALA 202 Cb -0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 1l6j s ALA 202 CO 0.43 0.04 -0.18 -1.01 0.00 0.00 0.00 175.76 175.04 1l6j s HIS 203 N 0.61 1.77 -0.11 0.00 3.76 0.32 -1.85 115.29 119.79 1l6j s HIS 203 Ca -0.08 -0.48 0.02 0.00 -0.15 0.00 0.00 55.06 54.37 1l6j s HIS 203 Cb -0.12 -1.18 -0.01 0.00 1.11 0.00 0.00 32.58 32.39 1l6j s HIS 203 CO 0.00 -0.14 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.50 1l6j s PHE 204 N -0.08 2.67 -0.47 1.40 0.40 -0.02 -1.79 117.98 120.09 1l6j s PHE 204 Ca -0.01 -0.89 -0.28 0.00 -0.60 0.00 0.00 56.93 55.15 1l6j s PHE 204 Cb -0.11 -1.77 -0.01 0.00 0.51 0.00 0.00 43.02 41.64 1l6j s PHE 204 CO 0.02 -0.34 1.76 0.34 0.70 0.00 0.00 175.22 177.70 1l6j s ASP 205 N 0.35 5.68 0.00 1.36 2.15 -0.66 -1.53 116.67 124.03 1l6j s ASP 205 Ca -0.15 0.79 0.00 0.00 0.43 0.00 0.00 52.55 53.62 1l6j s ASP 205 Cb -0.17 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 1l6j s ASP 205 CO 0.07 -1.97 0.57 -0.67 -0.17 0.00 0.00 175.17 173.01 1l6j n ASP 206 N 11.15 0.46 -0.33 -0.34 -0.08 0.52 -1.85 116.55 126.09 1l6j n ASP 206 Ca 0.21 -1.60 0.13 0.00 -1.51 0.00 0.00 54.79 52.02 1l6j n ASP 206 Cb 0.49 -0.23 0.35 0.00 2.34 0.00 0.00 41.12 44.07 1l6j n ASP 206 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1l6j n ASP 207 N -0.15 1.26 -4.91 1.67 8.00 -1.26 -4.85 116.55 116.30 1l6j n ASP 207 Ca 0.00 -1.08 -0.28 0.00 0.71 0.00 0.00 54.79 54.14 1l6j n ASP 207 Cb 0.11 0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 1l6j n ASP 207 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1l6j s GLU 208 N -2.41 3.61 -0.37 -1.24 0.41 -0.77 -4.25 118.70 113.68 1l6j s GLU 208 Ca 0.26 -0.05 -0.28 0.00 -0.41 0.00 0.00 54.97 54.49 1l6j s GLU 208 Cb 0.19 -2.66 0.02 0.00 -1.78 0.00 0.00 34.13 29.90 1l6j s GLU 208 CO 0.49 0.22 1.04 -1.17 -0.49 0.00 0.00 175.26 175.35 1l6j s LEU 209 N -3.59 3.89 -0.01 1.80 2.96 -1.26 -4.98 118.68 117.48 1l6j s LEU 209 Ca 0.43 0.76 -0.22 0.00 -0.22 0.00 0.00 54.13 54.88 1l6j s LEU 209 Cb -0.11 -3.45 -0.05 0.00 0.50 0.00 0.00 46.19 43.09 1l6j s LEU 209 CO 0.30 -0.96 0.65 0.26 -1.32 0.00 0.00 176.35 175.28 1l6j s TRP 210 N 3.77 3.66 0.00 5.38 0.52 -1.26 -0.39 118.94 130.62 1l6j s TRP 210 Ca 0.44 1.25 0.00 0.00 0.02 0.00 0.00 56.10 57.80 1l6j s TRP 210 Cb -0.11 -2.69 0.00 0.00 -1.15 0.00 0.00 33.47 29.52 1l6j s TRP 210 CO 0.20 0.26 0.00 -1.13 0.02 0.00 0.00 176.95 176.31 1l6j n SER 211 N 3.04 0.00 -0.65 2.95 3.41 -0.04 -4.51 113.62 117.81 1l6j n SER 211 Ca -0.05 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.65 1l6j n SER 211 Cb 0.51 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.67 1l6j n SER 211 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1l6j n LEU 212 N 0.00 3.39 0.00 1.04 4.77 -1.26 0.80 117.00 125.74 1l6j n LEU 212 Ca 0.00 -2.91 0.00 0.00 -0.03 0.00 0.00 56.01 53.07 1l6j n LEU 212 Cb 0.00 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1l6j n LEU 212 CO 0.00 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1l6j n GLY 213 N -0.64 1.00 1.94 -0.72 0.00 -1.26 -4.63 105.19 100.89 1l6j n GLY 213 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 1l6j n GLY 213 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l6j n LYS 214 N -2.00 2.05 0.00 1.61 5.02 -1.22 -4.76 118.16 118.85 1l6j n LYS 214 Ca 0.00 -3.44 0.00 0.00 -2.02 0.00 0.00 58.31 52.85 1l6j n LYS 214 Cb 0.00 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1l6j n LYS 214 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l6j n GLY 215 N -0.55 2.06 3.70 0.72 0.00 -0.29 -4.34 105.19 106.49 1l6j n GLY 215 Ca 0.21 -2.09 -0.44 0.00 0.00 0.00 0.00 46.02 43.71 1l6j n GLY 215 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1l6j n VAL 216 N 0.21 0.75 -2.67 1.61 0.31 -1.25 -4.45 118.33 112.85 1l6j n VAL 216 Ca 0.00 -0.19 -0.43 0.00 -0.01 0.00 0.00 64.34 63.71 1l6j n VAL 216 Cb 0.00 -1.68 -0.02 0.00 -0.91 0.00 0.00 33.84 31.23 1l6j n VAL 216 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1l6j s VAL 217 N 0.21 4.38 -0.32 2.52 1.01 -1.26 -4.90 120.40 122.03 1l6j s VAL 217 Ca 0.69 1.32 0.03 0.00 0.00 0.00 0.00 61.98 64.02 1l6j s VAL 217 Cb -0.59 -4.49 0.10 0.00 0.00 0.00 0.00 36.38 31.39 1l6j s VAL 217 CO 0.46 -0.76 0.05 -0.69 0.00 0.00 0.00 175.10 174.16 1l6j s VAL 218 N 3.99 1.89 0.26 2.92 1.01 -1.26 -4.74 120.40 124.46 1l6j s VAL 218 Ca 0.45 -2.03 -0.30 0.00 0.00 0.00 0.00 61.98 60.10 1l6j s VAL 218 Cb -0.10 -2.37 -0.09 0.00 0.00 0.00 0.00 36.38 33.82 1l6j s VAL 218 CO 0.24 -0.57 1.16 -2.84 0.00 0.00 0.00 175.10 173.09 1l6j s PRO 219 N 1.11 4.56 0.37 2.72 0.02 -1.26 -0.40 135.00 142.11 1l6j s PRO 219 Ca 0.09 1.88 0.07 0.00 0.02 0.00 0.00 61.00 63.06 1l6j s PRO 219 Cb -0.19 -3.19 -0.01 0.00 0.02 0.00 0.00 34.50 31.14 1l6j s PRO 219 CO -0.12 0.07 0.48 0.95 -0.33 0.00 0.00 177.00 178.04 1l6j s THR 220 N -0.81 3.58 0.04 0.99 -4.23 -1.04 -4.69 115.64 109.47 1l6j s THR 220 Ca 0.48 -1.06 0.08 0.00 -1.18 0.00 0.00 61.69 60.00 1l6j s THR 220 Cb -0.33 -3.23 -0.02 0.00 1.34 0.00 0.00 72.50 70.26 1l6j s THR 220 CO 0.41 -0.10 -0.22 -0.13 -0.54 0.00 0.00 174.62 174.04 1l6j s ARG 221 N -4.21 1.53 -1.46 3.99 1.81 -0.48 -4.14 118.95 116.00 1l6j s ARG 221 Ca 0.48 -0.96 -0.10 0.00 -1.72 0.00 0.00 55.73 53.43 1l6j s ARG 221 Cb -0.09 -1.64 0.01 0.00 -0.45 0.00 0.00 34.95 32.78 1l6j s ARG 221 CO 0.31 0.42 0.19 1.19 -0.68 0.00 0.00 175.30 176.74 1l6j n PHE 222 N 1.92 -1.30 0.00 -0.53 3.01 -1.26 -0.40 117.46 118.90 1l6j n PHE 222 Ca -0.17 0.46 0.00 0.00 1.01 0.00 0.00 57.45 58.76 1l6j n PHE 222 Cb 0.53 -2.81 0.00 0.00 -0.01 0.00 0.00 39.48 37.18 1l6j n PHE 222 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l6j n GLY 223 N -2.45 0.56 0.00 1.37 0.00 -1.26 -4.52 105.19 98.89 1l6j n GLY 223 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1l6j n GLY 223 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1l6j n ASN 224 N 0.00 0.00 -1.69 1.61 0.23 -0.73 -4.85 115.26 109.83 1l6j n ASN 224 Ca 0.00 -1.00 0.08 0.00 -0.53 0.00 0.00 54.58 53.13 1l6j n ASN 224 Cb 0.00 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.08 1l6j n ASN 224 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l6j n ALA 225 N 0.00 3.56 -1.40 -2.53 0.00 -1.05 -4.84 120.51 114.25 1l6j n ALA 225 Ca 0.00 -1.88 -0.15 0.00 0.00 0.00 0.00 53.44 51.42 1l6j n ALA 225 Cb 0.48 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 1l6j n ALA 225 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1l6j n ASP 226 N 0.63 -5.17 0.00 0.00 -0.08 -1.26 -0.68 116.55 109.99 1l6j n ASP 226 Ca 0.26 0.36 0.00 0.00 -1.51 0.00 0.00 54.79 53.91 1l6j n ASP 226 Cb 1.08 -4.21 0.00 0.00 2.34 0.00 0.00 41.12 40.33 1l6j n ASP 226 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l6j n GLY 227 N -0.05 0.75 3.64 0.27 0.00 -1.26 -5.02 105.19 103.52 1l6j n GLY 227 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1l6j n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6j n ALA 228 N -0.44 0.44 -1.60 4.61 0.00 0.14 -2.51 120.51 121.15 1l6j n ALA 228 Ca 0.00 0.02 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 1l6j n ALA 228 Cb 0.00 -2.16 0.03 0.00 0.00 0.00 0.00 19.45 17.31 1l6j n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6j s ALA 229 N -1.47 2.59 0.53 0.00 0.00 -1.26 -2.83 121.76 119.33 1l6j s ALA 229 Ca 0.77 0.54 -0.22 0.00 0.00 0.00 0.00 51.96 53.05 1l6j s ALA 229 Cb -0.41 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.36 1l6j s ALA 229 CO 0.46 -1.05 1.34 0.00 0.00 0.00 0.00 175.76 176.52 1l6j s HIS 231 N -1.32 3.48 -0.10 0.00 5.04 -0.65 -4.74 115.29 117.00 1l6j s HIS 231 Ca 0.70 -2.15 -0.11 0.00 -1.54 0.00 0.00 55.06 51.96 1l6j s HIS 231 Cb -0.39 -3.43 -0.05 0.00 0.04 0.00 0.00 32.58 28.74 1l6j s HIS 231 CO 0.47 -0.96 0.25 -0.06 -2.34 0.00 0.00 174.74 172.10 1l6j s PHE 232 N 0.87 3.60 0.33 3.88 0.08 -1.26 -3.16 117.98 122.31 1l6j s PHE 232 Ca 0.10 0.66 -0.10 0.00 0.12 0.00 0.00 56.93 57.71 1l6j s PHE 232 Cb -0.23 -2.13 -0.07 0.00 -0.57 0.00 0.00 43.02 40.02 1l6j s PHE 232 CO -0.03 0.59 0.67 -1.25 -0.10 0.00 0.00 175.22 175.10 1l6j s PRO 233 N -0.67 3.81 0.11 0.24 0.04 -1.26 -4.72 135.00 132.54 1l6j s PRO 233 Ca 0.17 0.39 0.07 0.00 0.04 0.00 0.00 61.00 61.67 1l6j s PRO 233 Cb -0.13 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 1l6j s PRO 233 CO 0.06 0.13 -0.18 -0.59 0.04 0.00 0.00 177.00 176.46 1l6j s PHE 234 N -2.11 1.64 -0.26 0.56 -0.12 0.75 -4.66 117.98 113.78 1l6j s PHE 234 Ca 0.50 -0.45 -0.11 0.00 -0.05 0.00 0.00 56.93 56.81 1l6j s PHE 234 Cb -0.11 -0.88 -0.05 0.00 -0.63 0.00 0.00 43.02 41.35 1l6j s PHE 234 CO 0.26 0.19 0.20 0.42 -0.05 0.00 0.00 175.22 176.23 1l6j s ILE 235 N -1.45 5.32 -0.13 -4.49 1.01 0.73 -0.11 121.20 122.08 1l6j s ILE 235 Ca 0.07 0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.92 1l6j s ILE 235 Cb -0.09 -3.53 0.04 0.00 0.01 0.00 0.00 42.46 38.89 1l6j s ILE 235 CO 0.04 0.29 0.01 0.12 0.00 0.00 0.00 174.94 175.40 1l6j s PHE 236 N 1.41 0.91 -1.36 3.97 5.36 -0.76 -0.41 117.98 127.11 1l6j s PHE 236 Ca 0.08 -0.55 -0.04 0.00 -0.96 0.00 0.00 56.93 55.47 1l6j s PHE 236 Cb -0.15 -0.95 0.02 0.00 -0.34 0.00 0.00 43.02 41.61 1l6j s PHE 236 CO 0.08 -0.48 0.80 0.39 -1.46 0.00 0.00 175.22 174.55 1l6j n GLU 237 N 5.08 -5.27 0.00 10.12 1.02 -1.26 -3.54 120.64 126.79 1l6j n GLU 237 Ca -0.08 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 1l6j n GLU 237 Cb 0.49 -5.31 0.00 0.00 -0.02 0.00 0.00 31.44 26.59 1l6j n GLU 237 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l6j n GLY 238 N -1.60 1.26 0.00 0.62 0.00 -1.26 -5.02 105.19 99.19 1l6j n GLY 238 Ca -0.21 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1l6j n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l6j n ARG 239 N 0.00 0.00 -4.21 1.61 1.74 -1.23 -4.72 116.66 109.85 1l6j n ARG 239 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 1l6j n ARG 239 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 1l6j n ARG 239 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1l6j s SER 240 N 0.00 5.45 -0.02 0.55 0.15 -1.26 -1.84 113.70 116.74 1l6j s SER 240 Ca 0.00 0.14 0.08 0.00 0.70 0.00 0.00 55.95 56.87 1l6j s SER 240 Cb 0.00 -1.73 -0.02 0.00 -1.71 0.00 0.00 66.02 62.56 1l6j s SER 240 CO 0.00 0.30 -0.25 -0.31 1.20 0.00 0.00 173.24 174.18 1l6j s TYR 241 N -0.40 2.27 -0.17 3.44 1.51 0.84 -4.89 117.35 119.94 1l6j s TYR 241 Ca 0.08 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 55.72 1l6j s TYR 241 Cb -0.12 -1.46 0.03 0.00 -0.11 0.00 0.00 41.96 40.30 1l6j s TYR 241 CO 0.02 -0.04 0.82 -1.13 -1.11 0.00 0.00 175.55 174.11 1l6j n SER 242 N 2.47 1.70 -1.01 2.29 3.41 -1.26 -0.18 113.62 121.05 1l6j n SER 242 Ca -0.16 -1.59 -0.00 0.00 -0.26 0.00 0.00 58.87 56.86 1l6j n SER 242 Cb 0.51 -0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1l6j n SER 242 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l6j n ALA 243 N -0.15 0.00 -2.62 7.33 0.00 -1.26 -4.93 120.51 118.88 1l6j n ALA 243 Ca 0.01 -0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 1l6j n ALA 243 Cb 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.59 1l6j n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6j s THR 245 N -1.90 1.49 -1.81 0.00 -4.23 -0.72 -4.85 115.64 103.63 1l6j s THR 245 Ca 0.42 -2.05 0.16 0.00 -1.18 0.00 0.00 61.69 59.04 1l6j s THR 245 Cb -0.11 -1.87 0.22 0.00 1.34 0.00 0.00 72.50 72.08 1l6j s THR 245 CO 0.28 -0.59 1.12 0.35 -0.54 0.00 0.00 174.62 175.23 1l6j n THR 246 N -0.10 0.30 -2.28 3.99 -2.24 -1.26 -1.37 114.28 111.32 1l6j n THR 246 Ca -0.10 -0.65 -0.32 0.00 -2.27 0.00 0.00 64.05 60.71 1l6j n THR 246 Cb 0.60 1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.89 1l6j n THR 246 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1l6j s ASP 247 N -1.24 6.49 0.00 3.42 1.47 -1.26 -2.79 116.67 122.77 1l6j s ASP 247 Ca 0.23 1.56 0.00 0.00 1.18 0.00 0.00 52.55 55.52 1l6j s ASP 247 Cb 0.15 -2.50 0.00 0.00 -0.34 0.00 0.00 42.92 40.22 1l6j s ASP 247 CO 0.21 -0.68 0.00 0.61 0.68 0.00 0.00 175.17 175.99 1l6j n GLY 248 N -1.73 0.75 3.23 2.12 0.00 -1.26 -5.00 105.19 103.30 1l6j n GLY 248 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1l6j n GLY 248 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l6j s ARG 249 N -0.51 1.27 0.00 1.61 0.52 -1.12 -5.06 118.95 115.66 1l6j s ARG 249 Ca 0.00 -1.68 0.00 0.00 -0.52 0.00 0.00 55.73 53.53 1l6j s ARG 249 Cb 0.00 0.13 0.00 0.00 0.52 0.00 0.00 34.95 35.60 1l6j s ARG 249 CO 0.00 -0.37 0.00 0.43 0.02 0.00 0.00 175.30 175.38 1l6j n SER 250 N -0.35 0.00 -0.53 0.23 7.64 -1.26 -4.71 113.62 114.64 1l6j n SER 250 Ca 0.02 -0.37 0.14 0.00 1.01 0.00 0.00 58.87 59.66 1l6j n SER 250 Cb 0.66 0.73 0.48 0.00 -1.01 0.00 0.00 64.21 65.07 1l6j n SER 250 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1l6j n ASP 251 N -0.73 1.65 -0.70 6.43 5.68 -1.26 -4.95 116.55 122.67 1l6j n ASP 251 Ca 0.00 -1.56 -0.09 0.00 -0.50 0.00 0.00 54.79 52.64 1l6j n ASP 251 Cb 0.00 -0.01 -0.04 0.00 -1.14 0.00 0.00 41.12 39.93 1l6j n ASP 251 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l6j n GLY 252 N 1.19 1.06 3.65 6.12 0.00 -1.26 -4.99 105.19 110.96 1l6j n GLY 252 Ca 0.18 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1l6j n GLY 252 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l6j s LEU 253 N -2.08 4.11 0.05 0.99 1.43 -1.26 -4.90 118.68 117.01 1l6j s LEU 253 Ca 0.00 1.06 -0.30 0.00 -1.03 0.00 0.00 54.13 53.86 1l6j s LEU 253 Cb 0.00 -3.18 -0.05 0.00 0.03 0.00 0.00 46.19 42.99 1l6j s LEU 253 CO 0.00 -0.46 1.16 -2.16 0.23 0.00 0.00 176.35 175.12 1l6j s PRO 254 N 2.56 4.45 0.36 1.29 0.04 -1.26 -4.38 135.00 138.07 1l6j s PRO 254 Ca 0.35 1.70 0.03 0.00 0.04 0.00 0.00 61.00 63.13 1l6j s PRO 254 Cb -0.16 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 30.99 1l6j s PRO 254 CO 0.09 -0.23 0.12 -2.67 0.04 0.00 0.00 177.00 174.35 1l6j n TRP 255 N 3.98 0.17 -3.51 0.56 4.27 -0.47 -0.50 117.44 121.92 1l6j n TRP 255 Ca 0.08 -2.27 -0.16 0.00 -3.89 0.00 0.00 57.50 51.26 1l6j n TRP 255 Cb 0.47 -0.02 -0.05 0.00 -1.36 0.00 0.00 31.31 30.35 1l6j n TRP 255 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1l6j s SER 257 N -1.40 6.43 -0.12 0.00 0.15 -1.26 -2.41 113.70 115.09 1l6j s SER 257 Ca -0.08 1.78 0.17 0.00 0.70 0.00 0.00 55.95 58.52 1l6j s SER 257 Cb -0.00 -2.54 0.68 0.00 -1.71 0.00 0.00 66.02 62.44 1l6j s SER 257 CO 0.06 -0.72 1.59 0.35 1.20 0.00 0.00 173.24 175.72 1l6j n THR 258 N -1.23 1.86 -4.22 6.45 -2.24 -0.64 -1.64 114.28 112.61 1l6j n THR 258 Ca 0.08 -1.26 -0.14 0.00 -2.27 0.00 0.00 64.05 60.46 1l6j n THR 258 Cb 0.53 0.11 -0.09 0.00 -2.10 0.00 0.00 70.33 68.77 1l6j n THR 258 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1l6j s THR 259 N -1.91 0.00 0.33 4.28 -4.23 -1.26 -4.48 115.64 108.36 1l6j s THR 259 Ca 0.48 -1.99 0.08 0.00 -1.18 0.00 0.00 61.69 59.09 1l6j s THR 259 Cb 0.32 -2.50 0.08 0.00 1.34 0.00 0.00 72.50 71.74 1l6j s THR 259 CO 0.22 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 176.08 1l6j h ALA 260 N 2.47 1.26 -3.39 3.99 0.00 -1.83 -3.41 119.26 118.34 1l6j h ALA 260 Ca -0.32 -0.35 -0.57 0.00 0.00 0.00 0.00 54.91 53.67 1l6j h ALA 260 Cb 1.24 -0.09 -0.38 0.00 0.00 0.00 0.00 17.79 18.57 1l6j h ALA 260 CO 0.48 0.51 -0.79 1.21 0.00 0.00 0.00 179.25 180.65 1l6j s ASN 261 N -6.88 3.10 0.03 0.00 2.47 -1.26 -0.19 114.94 112.20 1l6j s ASN 261 Ca -0.04 -0.80 -0.19 0.00 0.42 0.00 0.00 52.86 52.24 1l6j s ASN 261 Cb 0.14 -0.98 -0.20 0.00 -1.45 0.00 0.00 41.25 38.76 1l6j s ASN 261 CO 0.75 -0.20 1.17 0.22 -3.72 0.00 0.00 177.10 175.33 1l6j h TYR 262 N 8.08 0.65 -1.30 0.43 3.20 -0.95 -2.76 116.97 124.32 1l6j h TYR 262 Ca -0.23 -0.31 0.40 0.00 3.14 0.00 0.00 58.73 61.74 1l6j h TYR 262 Cb 1.10 -0.09 -0.11 0.00 1.54 0.00 0.00 36.73 39.17 1l6j h TYR 262 CO 0.45 1.10 0.85 -0.44 -1.64 0.00 0.00 178.16 178.48 1l6j h ASP 263 N 0.01 0.25 0.00 -2.11 3.32 -1.93 0.55 116.42 116.51 1l6j h ASP 263 Ca -0.05 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1l6j h ASP 263 Cb 1.20 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1l6j h ASP 263 CO 0.11 -0.10 -1.14 0.35 -1.72 0.00 0.00 179.24 176.74 1l6j n THR 264 N -4.59 0.00 -0.02 0.35 -2.24 -1.23 -4.66 114.28 101.89 1l6j n THR 264 Ca 0.34 -0.21 0.02 0.00 -2.27 0.00 0.00 64.05 61.93 1l6j n THR 264 Cb 1.34 0.68 -0.09 0.00 -2.10 0.00 0.00 70.33 70.16 1l6j n THR 264 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1l6j n ASP 265 N -1.64 2.41 -1.42 3.42 9.92 0.37 -5.01 116.55 124.60 1l6j n ASP 265 Ca 0.01 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.12 1l6j n ASP 265 Cb 0.32 1.27 -0.06 0.00 -0.64 0.00 0.00 41.12 42.01 1l6j n ASP 265 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1l6j n ASP 266 N -2.06 -3.85 -4.57 -2.24 9.92 0.16 -4.95 116.55 108.97 1l6j n ASP 266 Ca -0.07 0.36 -0.35 0.00 -0.53 0.00 0.00 54.79 54.20 1l6j n ASP 266 Cb 0.48 -3.55 -0.11 0.00 -0.64 0.00 0.00 41.12 37.30 1l6j n ASP 266 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1l6j s ARG 267 N -3.23 3.86 0.33 -1.24 1.81 -1.26 -4.97 118.95 114.25 1l6j s ARG 267 Ca 0.00 -0.39 -0.11 0.00 -1.72 0.00 0.00 55.73 53.51 1l6j s ARG 267 Cb 0.00 -3.29 0.02 0.00 -0.45 0.00 0.00 34.95 31.24 1l6j s ARG 267 CO 0.00 0.08 0.62 -0.59 -0.68 0.00 0.00 175.30 174.73 1l6j s PHE 268 N 0.91 0.44 0.25 -0.53 -0.12 -1.26 -1.62 117.98 116.04 1l6j s PHE 268 Ca 0.04 -0.89 -0.17 0.00 -0.05 0.00 0.00 56.93 55.86 1l6j s PHE 268 Cb -0.14 0.41 0.01 0.00 -0.63 0.00 0.00 43.02 42.67 1l6j s PHE 268 CO 0.03 -1.29 0.58 0.20 -0.05 0.00 0.00 175.22 174.69 1l6j s GLY 269 N -3.10 0.15 -0.01 1.99 0.00 -1.01 -1.77 107.32 103.57 1l6j s GLY 269 Ca 0.21 -0.51 -0.07 0.00 0.00 0.00 0.00 44.72 44.35 1l6j s GLY 269 CO 0.13 -0.33 0.26 -1.36 0.00 0.00 0.00 173.10 171.80 1l6j s PHE 270 N -3.95 3.59 0.64 1.90 0.40 0.47 -2.33 117.98 118.70 1l6j s PHE 270 Ca 0.15 0.59 -0.07 0.00 -0.60 0.00 0.00 56.93 57.00 1l6j s PHE 270 Cb -0.03 -2.00 0.03 0.00 0.51 0.00 0.00 43.02 41.53 1l6j s PHE 270 CO 0.06 0.63 0.96 0.00 0.70 0.00 0.00 175.22 177.57 1l6j n PRO 272 N -2.75 1.76 -3.70 0.00 -0.02 -1.26 -4.77 135.00 124.26 1l6j n PRO 272 Ca 0.06 0.62 -0.12 0.00 -2.02 0.00 0.00 63.50 62.05 1l6j n PRO 272 Cb 0.59 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 1l6j n PRO 272 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l6j s SER 273 N 4.61 -0.53 0.00 2.55 0.15 -1.26 -4.71 113.70 114.51 1l6j s SER 273 Ca 0.97 0.96 0.24 0.00 0.70 0.00 0.00 55.95 58.82 1l6j s SER 273 Cb -0.80 0.90 1.28 0.00 -1.71 0.00 0.00 66.02 65.70 1l6j s SER 273 CO 0.54 -0.18 1.80 -1.84 1.20 0.00 0.00 173.24 174.77 1l6j n GLU 274 N 3.59 0.47 0.00 5.44 0.00 -1.24 -1.20 120.64 127.69 1l6j n GLU 274 Ca -0.18 0.04 0.13 0.00 0.00 0.00 0.00 57.16 57.15 1l6j n GLU 274 Cb 0.56 -1.50 0.38 0.00 0.00 0.00 0.00 31.44 30.89 1l6j n GLU 274 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1l6j n ARG 275 N -1.20 0.21 -0.01 3.44 1.74 -1.26 -0.82 116.66 118.76 1l6j n ARG 275 Ca 0.13 -0.10 -0.01 0.00 -0.77 0.00 0.00 57.85 57.10 1l6j n ARG 275 Cb 0.16 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.09 1l6j n ARG 275 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1l6j n LEU 276 N -1.31 2.43 -3.91 0.55 7.94 -0.65 -4.79 117.00 117.26 1l6j n LEU 276 Ca 0.08 -0.01 -0.08 0.00 -1.11 0.00 0.00 56.01 54.89 1l6j n LEU 276 Cb 0.33 -0.05 -0.03 0.00 0.53 0.00 0.00 43.42 44.20 1l6j n LEU 276 CO 0.31 0.44 0.36 -0.72 -1.11 0.00 0.00 177.39 176.67 1l6j s TYR 277 N -2.04 0.03 0.08 1.96 -0.85 -0.34 -3.88 117.35 112.32 1l6j s TYR 277 Ca -0.02 -0.46 0.02 0.00 -0.52 0.00 0.00 57.07 56.08 1l6j s TYR 277 Cb 0.01 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.83 1l6j s TYR 277 CO 0.05 -1.16 -0.06 0.95 -1.52 0.00 0.00 175.55 173.80 1l6j s THR 278 N -3.90 0.61 0.11 -3.49 -4.23 -0.20 -3.72 115.64 100.81 1l6j s THR 278 Ca 0.15 -1.73 0.07 0.00 -1.18 0.00 0.00 61.69 59.01 1l6j s THR 278 Cb -0.04 -1.43 -0.04 0.00 1.34 0.00 0.00 72.50 72.33 1l6j s THR 278 CO 0.08 -0.78 -0.12 0.00 -0.54 0.00 0.00 174.62 173.26 1l6j s ARG 279 N -3.34 2.05 6.00 3.99 1.04 0.12 -4.00 118.95 124.81 1l6j s ARG 279 Ca 0.07 -1.06 0.00 0.00 -1.04 0.00 0.00 55.73 53.69 1l6j s ARG 279 Cb 0.02 -2.26 0.00 0.00 -2.04 0.00 0.00 34.95 30.67 1l6j s ARG 279 CO -0.04 0.50 0.00 -0.25 -0.04 0.00 0.00 175.30 175.47 1l6j n ASP 280 N 0.71 0.00 0.00 -2.89 8.00 -1.26 -0.39 116.55 120.72 1l6j n ASP 280 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1l6j n ASP 280 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1l6j n ASP 280 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l6j n GLY 281 N 0.00 0.89 0.00 0.44 0.00 -1.26 -4.20 105.19 101.06 1l6j n GLY 281 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1l6j n GLY 281 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1l6j n ASN 282 N -2.86 1.27 -0.08 1.61 6.94 -0.87 -4.70 115.26 116.57 1l6j n ASN 282 Ca 0.00 -1.46 0.15 0.00 -0.02 0.00 0.00 54.58 53.25 1l6j n ASN 282 Cb 0.00 0.00 0.75 0.00 -2.36 0.00 0.00 39.78 38.17 1l6j n ASN 282 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1l6j n ALA 283 N -0.23 2.65 -2.02 -2.53 0.00 -0.57 -4.79 120.51 113.02 1l6j n ALA 283 Ca 0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 53.44 53.06 1l6j n ALA 283 Cb 0.19 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 1l6j n ALA 283 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1l6j n ASP 284 N -0.95 -4.73 0.00 0.00 -0.08 -1.26 -2.83 116.55 106.70 1l6j n ASP 284 Ca 0.18 0.12 0.00 0.00 -1.51 0.00 0.00 54.79 53.58 1l6j n ASP 284 Cb 0.22 -3.77 0.00 0.00 2.34 0.00 0.00 41.12 39.91 1l6j n ASP 284 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l6j n GLY 285 N -1.03 1.95 3.67 0.27 0.00 -1.26 -5.00 105.19 103.79 1l6j n GLY 285 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1l6j n GLY 285 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l6j n LYS 286 N -2.00 1.49 -1.01 1.61 4.76 -1.13 -1.04 118.16 120.84 1l6j n LYS 286 Ca 0.00 0.54 -0.32 0.00 -2.87 0.00 0.00 58.31 55.67 1l6j n LYS 286 Cb 0.00 -2.30 0.13 0.00 -1.84 0.00 0.00 35.03 31.02 1l6j n LYS 286 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1l6j s PRO 287 N -2.47 1.61 0.85 1.97 0.04 -1.25 -3.74 135.00 132.01 1l6j s PRO 287 Ca 0.68 1.46 -0.11 0.00 0.04 0.00 0.00 61.00 63.07 1l6j s PRO 287 Cb -0.47 -1.80 0.10 0.00 0.04 0.00 0.00 34.50 32.37 1l6j s PRO 287 CO 0.53 -2.17 1.09 0.00 0.04 0.00 0.00 177.00 176.49 1l6j s GLN 289 N -4.88 2.65 -0.11 0.00 0.74 -0.60 -4.86 119.66 112.59 1l6j s GLN 289 Ca 0.63 -0.72 0.02 0.00 0.05 0.00 0.00 55.36 55.33 1l6j s GLN 289 Cb -0.18 -2.15 -0.01 0.00 1.10 0.00 0.00 33.01 31.76 1l6j s GLN 289 CO 0.57 -0.01 -0.18 -0.06 -0.55 0.00 0.00 175.29 175.07 1l6j s PHE 290 N 0.81 2.69 0.69 1.67 0.08 -1.26 -3.54 117.98 119.13 1l6j s PHE 290 Ca -0.09 -0.74 -0.05 0.00 0.12 0.00 0.00 56.93 56.18 1l6j s PHE 290 Cb -0.16 -1.76 0.07 0.00 -0.57 0.00 0.00 43.02 40.60 1l6j s PHE 290 CO -0.00 -0.25 0.98 -1.25 -0.10 0.00 0.00 175.22 174.61 1l6j s PRO 291 N 0.22 2.08 -0.00 0.24 0.04 -1.26 -5.08 135.00 131.24 1l6j s PRO 291 Ca -0.11 -0.50 -0.00 0.00 0.04 0.00 0.00 61.00 60.42 1l6j s PRO 291 Cb -0.16 -2.24 -0.00 0.00 0.04 0.00 0.00 34.50 32.14 1l6j s PRO 291 CO 0.06 -1.24 0.01 -0.59 0.04 0.00 0.00 177.00 175.28 1l6j s PHE 292 N -3.17 0.01 0.11 0.56 -0.12 -0.76 -4.52 117.98 110.08 1l6j s PHE 292 Ca 0.61 -0.02 -0.24 0.00 -0.05 0.00 0.00 56.93 57.24 1l6j s PHE 292 Cb -0.09 -0.01 -0.07 0.00 -0.63 0.00 0.00 43.02 42.21 1l6j s PHE 292 CO 0.44 -0.02 0.72 0.42 -0.05 0.00 0.00 175.22 176.73 1l6j s ILE 293 N -0.13 4.56 -0.21 -4.49 -1.09 -0.88 -1.82 121.20 117.14 1l6j s ILE 293 Ca -0.01 1.56 -0.12 0.00 -2.23 0.00 0.00 60.65 59.85 1l6j s ILE 293 Cb -0.01 -4.07 0.06 0.00 -1.58 0.00 0.00 42.46 36.86 1l6j s ILE 293 CO -0.00 0.49 0.50 0.12 -1.23 0.00 0.00 174.94 174.82 1l6j s PHE 294 N -0.83 -0.75 -1.54 3.97 5.36 0.15 0.73 117.98 125.08 1l6j s PHE 294 Ca 0.35 1.56 -0.11 0.00 -0.96 0.00 0.00 56.93 57.77 1l6j s PHE 294 Cb -0.22 0.38 0.08 0.00 -0.34 0.00 0.00 43.02 42.92 1l6j s PHE 294 CO 0.24 -0.40 0.75 1.04 -1.46 0.00 0.00 175.22 175.39 1l6j n GLN 295 N 4.17 -4.12 -0.47 10.12 1.13 -1.26 0.13 117.38 127.09 1l6j n GLN 295 Ca -0.22 0.48 0.00 0.00 -1.94 0.00 0.00 57.00 55.32 1l6j n GLN 295 Cb 0.56 -5.09 0.00 0.00 0.11 0.00 0.00 30.24 25.82 1l6j n GLN 295 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l6j n GLY 296 N -1.65 0.30 3.89 1.08 0.00 -1.26 -4.94 105.19 102.61 1l6j n GLY 296 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1l6j n GLY 296 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l6j s GLN 297 N -0.61 3.47 -0.30 1.61 0.74 0.36 -5.05 119.66 119.87 1l6j s GLN 297 Ca 0.00 -0.21 -0.14 0.00 0.05 0.00 0.00 55.36 55.06 1l6j s GLN 297 Cb 0.00 -3.13 -0.03 0.00 1.10 0.00 0.00 33.01 30.95 1l6j s GLN 297 CO 0.00 0.71 0.34 0.45 -0.55 0.00 0.00 175.29 176.24 1l6j s SER 298 N -1.56 6.18 0.12 6.67 0.15 -1.26 -0.67 113.70 123.33 1l6j s SER 298 Ca 0.23 0.03 0.04 0.00 0.70 0.00 0.00 55.95 56.94 1l6j s SER 298 Cb -0.13 -2.19 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 1l6j s SER 298 CO 0.13 -0.22 0.13 -0.31 1.20 0.00 0.00 173.24 174.16 1l6j s TYR 299 N 1.99 3.21 -0.03 3.44 2.02 -0.75 -4.93 117.35 122.30 1l6j s TYR 299 Ca 0.12 0.05 0.05 0.00 -0.37 0.00 0.00 57.07 56.92 1l6j s TYR 299 Cb -0.16 -1.59 0.07 0.00 -0.40 0.00 0.00 41.96 39.89 1l6j s TYR 299 CO 0.11 0.52 0.93 -1.13 -1.57 0.00 0.00 175.55 174.41 1l6j n SER 300 N 0.03 1.39 -3.71 2.29 3.41 -1.26 -1.84 113.62 113.94 1l6j n SER 300 Ca -0.08 -2.05 -0.09 0.00 -0.26 0.00 0.00 58.87 56.39 1l6j n SER 300 Cb 0.53 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.33 1l6j n SER 300 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l6j s ALA 301 N -1.11 -1.29 1.14 7.33 0.00 -1.26 -4.97 121.76 121.60 1l6j s ALA 301 Ca 0.08 -0.05 -0.14 0.00 0.00 0.00 0.00 51.96 51.85 1l6j s ALA 301 Cb 0.07 0.87 0.23 0.00 0.00 0.00 0.00 23.12 24.29 1l6j s ALA 301 CO 0.01 -0.92 0.79 0.00 0.00 0.00 0.00 175.76 175.64 1l6j s THR 303 N -2.39 0.02 -0.06 0.00 -1.32 -0.24 -4.88 115.64 106.77 1l6j s THR 303 Ca 0.65 -0.59 0.11 0.00 -1.21 0.00 0.00 61.69 60.65 1l6j s THR 303 Cb -0.22 -1.47 -0.17 0.00 -1.51 0.00 0.00 72.50 69.13 1l6j s THR 303 CO 0.65 -0.07 0.26 0.35 -2.21 0.00 0.00 174.62 173.59 1l6j n THR 304 N -0.37 0.00 -1.72 5.08 -2.24 -1.26 -1.97 114.28 111.80 1l6j n THR 304 Ca -0.11 -0.25 -0.66 0.00 -2.27 0.00 0.00 64.05 60.75 1l6j n THR 304 Cb 0.63 0.31 -0.10 0.00 -2.10 0.00 0.00 70.33 69.07 1l6j n THR 304 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1l6j n ASP 305 N -1.83 1.34 0.00 3.42 8.00 -1.26 0.45 116.55 126.67 1l6j n ASP 305 Ca -0.02 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.63 1l6j n ASP 305 Cb 0.27 -0.91 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 1l6j n ASP 305 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l6j n GLY 306 N 4.20 0.59 3.10 0.44 0.00 -1.26 -5.08 105.19 107.18 1l6j n GLY 306 Ca 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.19 1l6j n GLY 306 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l6j s ARG 307 N -0.71 0.62 -0.08 1.61 0.52 0.17 -5.03 118.95 116.05 1l6j s ARG 307 Ca 0.00 -0.84 0.15 0.00 -0.52 0.00 0.00 55.73 54.52 1l6j s ARG 307 Cb 0.00 -0.43 -0.23 0.00 0.52 0.00 0.00 34.95 34.81 1l6j s ARG 307 CO 0.00 0.08 0.22 -1.13 0.02 0.00 0.00 175.30 174.49 1l6j n SER 308 N 1.34 1.20 -1.29 0.23 3.41 -1.26 -4.56 113.62 112.69 1l6j n SER 308 Ca -0.22 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.38 1l6j n SER 308 Cb 0.55 1.34 0.00 0.00 -0.26 0.00 0.00 64.21 65.85 1l6j n SER 308 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1l6j n ASP 309 N -2.31 4.27 -1.63 4.04 5.68 -1.26 -4.87 116.55 120.47 1l6j n ASP 309 Ca -0.13 -2.26 -0.03 0.00 -0.50 0.00 0.00 54.79 51.86 1l6j n ASP 309 Cb 0.70 -0.83 -0.01 0.00 -1.14 0.00 0.00 41.12 39.85 1l6j n ASP 309 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l6j n GLY 310 N 0.95 -0.22 3.74 6.12 0.00 -1.26 -4.86 105.19 109.66 1l6j n GLY 310 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1l6j n GLY 310 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l6j s TYR 311 N -1.07 3.65 0.07 1.61 4.12 -1.26 -5.01 117.35 119.45 1l6j s TYR 311 Ca 0.06 1.24 -0.24 0.00 0.02 0.00 0.00 57.07 58.14 1l6j s TYR 311 Cb -0.03 -2.70 -0.06 0.00 -1.52 0.00 0.00 41.96 37.65 1l6j s TYR 311 CO 0.07 0.25 0.74 1.03 0.02 0.00 0.00 175.55 177.66 1l6j s ARG 312 N 0.17 4.48 0.23 -0.62 0.52 -1.26 -4.37 118.95 118.10 1l6j s ARG 312 Ca 0.34 1.03 -0.04 0.00 -0.52 0.00 0.00 55.73 56.54 1l6j s ARG 312 Cb -0.18 -3.33 -0.03 0.00 0.52 0.00 0.00 34.95 31.93 1l6j s ARG 312 CO 0.18 0.37 0.25 1.67 0.02 0.00 0.00 175.30 177.79 1l6j s TRP 313 N -0.34 0.96 0.22 -0.53 1.48 -0.83 -1.37 118.94 118.53 1l6j s TRP 313 Ca 0.37 -1.20 -0.21 0.00 -1.06 0.00 0.00 56.10 54.00 1l6j s TRP 313 Cb -0.21 -0.33 0.04 0.00 -1.16 0.00 0.00 33.47 31.81 1l6j s TRP 313 CO 0.23 -0.78 0.64 0.00 -4.06 0.00 0.00 176.95 172.98 1l6j s ALA 315 N -3.85 3.61 -0.80 0.00 0.00 -1.26 -1.50 121.76 117.95 1l6j s ALA 315 Ca 0.07 -0.20 0.14 0.00 0.00 0.00 0.00 51.96 51.98 1l6j s ALA 315 Cb -0.03 -2.46 0.68 0.00 0.00 0.00 0.00 23.12 21.30 1l6j s ALA 315 CO -0.02 0.48 1.56 0.25 0.00 0.00 0.00 175.76 178.03 1l6j n THR 316 N 0.70 1.98 -3.98 0.00 -2.24 -0.93 -1.56 114.28 108.25 1l6j n THR 316 Ca -0.05 -1.12 -0.09 0.00 -2.27 0.00 0.00 64.05 60.52 1l6j n THR 316 Cb 0.52 -0.10 -0.08 0.00 -2.10 0.00 0.00 70.33 68.57 1l6j n THR 316 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1l6j s THR 317 N -2.15 0.11 -2.00 4.28 -4.23 -1.26 -4.56 115.64 105.83 1l6j s THR 317 Ca 0.46 -1.47 0.02 0.00 -1.18 0.00 0.00 61.69 59.53 1l6j s THR 317 Cb 0.32 -1.70 0.06 0.00 1.34 0.00 0.00 72.50 72.53 1l6j s THR 317 CO 0.18 -0.50 0.45 0.00 -0.54 0.00 0.00 174.62 174.22 1l6j n ALA 318 N -0.12 1.78 -3.15 3.99 0.00 -1.26 -4.45 120.51 117.31 1l6j n ALA 318 Ca -0.10 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.38 1l6j n ALA 318 Cb 0.63 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 19.03 1l6j n ALA 318 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1l6j s ASN 319 N -1.80 -0.85 0.25 0.00 3.84 -1.26 -2.08 114.94 113.03 1l6j s ASN 319 Ca 0.03 0.33 0.02 0.00 0.21 0.00 0.00 52.86 53.46 1l6j s ASN 319 Cb 0.02 1.63 0.30 0.00 -0.55 0.00 0.00 41.25 42.65 1l6j s ASN 319 CO 0.03 -0.16 1.62 0.22 -2.79 0.00 0.00 177.10 176.02 1l6j h TYR 320 N 7.82 0.49 -0.79 0.43 3.20 0.09 -2.40 116.97 125.81 1l6j h TYR 320 Ca -0.12 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 61.56 1l6j h TYR 320 Cb 1.17 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.30 1l6j h TYR 320 CO 0.06 0.78 0.31 -0.44 -1.64 0.00 0.00 178.16 177.23 1l6j h ASP 321 N 0.34 1.09 0.13 -2.11 3.32 -1.97 0.46 116.42 117.68 1l6j h ASP 321 Ca 0.03 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1l6j h ASP 321 Cb 0.90 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1l6j h ASP 321 CO 0.08 0.96 -0.06 -0.09 -1.72 0.00 0.00 179.24 178.41 1l6j h ARG 322 N 1.15 -0.17 0.00 3.56 2.43 -1.90 -3.38 114.38 116.07 1l6j h ARG 322 Ca 0.26 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1l6j h ARG 322 Cb 0.22 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1l6j h ARG 322 CO -0.02 0.25 -0.83 -0.44 -1.51 0.00 0.00 179.97 177.42 1l6j h ASP 323 N -0.93 0.00 -6.68 -3.80 3.32 -1.48 -3.49 116.42 103.36 1l6j h ASP 323 Ca -0.02 -0.11 -0.54 0.00 0.02 0.00 0.00 57.03 56.38 1l6j h ASP 323 Cb 0.50 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.89 1l6j h ASP 323 CO 0.03 0.06 -0.86 0.29 -1.72 0.00 0.00 179.24 177.04 1l6j n LYS 324 N -2.42 -3.12 -5.12 3.56 4.76 0.16 -4.97 118.16 111.01 1l6j n LYS 324 Ca 0.02 0.37 -0.32 0.00 -2.87 0.00 0.00 58.31 55.50 1l6j n LYS 324 Cb 0.50 -4.84 -0.16 0.00 -1.84 0.00 0.00 35.03 28.68 1l6j n LYS 324 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1l6j s LEU 325 N -7.18 2.26 0.29 -0.35 1.43 -1.26 -5.00 118.68 108.86 1l6j s LEU 325 Ca 0.47 -0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 52.95 1l6j s LEU 325 Cb -0.26 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.53 1l6j s LEU 325 CO 0.92 0.20 0.61 0.72 0.23 0.00 0.00 176.35 179.03 1l6j s PHE 326 N 0.09 0.20 0.22 0.29 -0.12 -1.26 -2.18 117.98 115.23 1l6j s PHE 326 Ca -0.10 -0.64 -0.21 0.00 -0.05 0.00 0.00 56.93 55.93 1l6j s PHE 326 Cb -0.16 0.45 0.04 0.00 -0.63 0.00 0.00 43.02 42.72 1l6j s PHE 326 CO 0.06 -1.18 0.65 0.20 -0.05 0.00 0.00 175.22 174.89 1l6j s GLY 327 N -3.01 -0.29 -0.10 1.99 0.00 -0.56 -1.52 107.32 103.83 1l6j s GLY 327 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 44.72 44.73 1l6j s GLY 327 CO 0.10 -0.02 0.45 -1.36 0.00 0.00 0.00 173.10 172.27 1l6j s PHE 328 N -3.85 3.55 -0.15 1.90 0.40 0.48 -1.40 117.98 118.91 1l6j s PHE 328 Ca 0.07 0.89 -0.29 0.00 -0.60 0.00 0.00 56.93 57.00 1l6j s PHE 328 Cb -0.03 -2.49 -0.04 0.00 0.51 0.00 0.00 43.02 40.96 1l6j s PHE 328 CO -0.02 0.27 1.76 0.00 0.70 0.00 0.00 175.22 177.93 1l6j s PRO 330 N 4.77 2.60 0.05 0.00 0.04 -1.26 -4.76 135.00 136.43 1l6j s PRO 330 Ca 0.78 1.91 -0.21 0.00 0.04 0.00 0.00 61.00 63.53 1l6j s PRO 330 Cb -0.30 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 1l6j s PRO 330 CO 0.32 -1.52 0.61 0.95 0.04 0.00 0.00 177.00 177.40 1l6j s THR 331 N -1.60 4.77 -0.95 1.26 -4.23 -1.26 -4.71 115.64 108.93 1l6j s THR 331 Ca 0.79 1.30 -0.09 0.00 -1.18 0.00 0.00 61.69 62.51 1l6j s THR 331 Cb -0.33 -3.95 0.24 0.00 1.34 0.00 0.00 72.50 69.80 1l6j s THR 331 CO 0.39 0.48 0.90 -0.13 -0.54 0.00 0.00 174.62 175.72 1l6j s ARG 332 N -0.66 3.75 0.45 3.99 1.81 -1.26 -4.84 118.95 122.18 1l6j s ARG 332 Ca 0.31 -2.91 0.21 0.00 -1.72 0.00 0.00 55.73 51.62 1l6j s ARG 332 Cb -0.19 -4.37 1.06 0.00 -0.45 0.00 0.00 34.95 31.00 1l6j s ARG 332 CO 0.19 -1.26 1.92 0.00 -0.68 0.00 0.00 175.30 175.48 1l6j h ALA 333 N 7.00 1.25 0.00 2.13 0.00 -1.95 -3.14 119.26 124.54 1l6j h ALA 333 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1l6j h ALA 333 Cb 0.93 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1l6j h ALA 333 CO 0.88 0.30 -0.05 0.38 0.00 0.00 0.00 179.25 180.75 1l6j h ASP 334 N 0.00 0.00 0.00 0.00 3.04 -1.93 -3.20 116.42 114.33 1l6j h ASP 334 Ca -0.00 0.00 -0.08 0.00 -3.24 0.00 0.00 57.03 53.70 1l6j h ASP 334 Cb 0.56 0.00 -0.18 0.00 -1.04 0.00 0.00 39.33 38.67 1l6j h ASP 334 CO 0.03 0.05 -0.72 -1.54 -2.04 0.00 0.00 179.24 175.03 1l6j n SER 335 N -3.28 1.29 -4.60 4.15 3.41 -1.19 -4.59 113.62 108.80 1l6j n SER 335 Ca -0.01 -2.83 -0.39 0.00 -0.26 0.00 0.00 58.87 55.39 1l6j n SER 335 Cb 0.23 -0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 63.69 1l6j n SER 335 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1l6j s THR 336 N -1.47 5.22 0.63 6.66 2.01 -1.21 -1.33 115.64 126.15 1l6j s THR 336 Ca 0.33 0.42 -0.14 0.00 0.31 0.00 0.00 61.69 62.61 1l6j s THR 336 Cb 0.34 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.19 1l6j s THR 336 CO -0.10 0.18 1.07 0.68 -0.69 0.00 0.00 174.62 175.76 1l6j s VAL 337 N 1.96 3.72 0.02 3.82 -7.23 -0.11 -4.27 120.40 118.31 1l6j s VAL 337 Ca 0.12 0.75 0.06 0.00 -1.81 0.00 0.00 61.98 61.11 1l6j s VAL 337 Cb -0.16 -3.31 -0.03 0.00 0.56 0.00 0.00 36.38 33.44 1l6j s VAL 337 CO 0.10 -0.54 -0.17 -0.04 -0.31 0.00 0.00 175.10 174.15 1l6j s MET 338 N -4.28 2.19 5.66 4.82 -1.94 0.32 -1.38 119.30 124.69 1l6j s MET 338 Ca 0.63 -0.91 0.00 0.00 -1.71 0.00 0.00 55.69 53.71 1l6j s MET 338 Cb -0.17 -2.25 0.00 0.00 2.01 0.00 0.00 34.83 34.43 1l6j s MET 338 CO 0.42 0.56 0.00 0.41 -0.01 0.00 0.00 175.02 176.40 1l6j n GLY 339 N 1.71 2.36 7.00 -0.03 0.00 -1.26 0.10 105.19 115.06 1l6j n GLY 339 Ca -0.16 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1l6j n GLY 339 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6j n GLY 340 N 0.00 0.79 1.82 -0.02 0.00 -1.26 -0.77 105.19 105.75 1l6j n GLY 340 Ca 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.32 1l6j n GLY 340 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1l6j n ASN 341 N -3.50 5.49 -1.38 1.61 2.04 -0.93 -4.35 115.26 114.24 1l6j n ASN 341 Ca 0.00 -2.79 0.02 0.00 -0.44 0.00 0.00 54.58 51.37 1l6j n ASN 341 Cb 0.00 -0.66 0.00 0.00 -2.53 0.00 0.00 39.78 36.59 1l6j n ASN 341 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1l6j n SER 342 N 0.79 0.57 -4.49 0.53 7.64 -0.97 -4.79 113.62 112.89 1l6j n SER 342 Ca 0.27 -2.00 -0.45 0.00 1.01 0.00 0.00 58.87 57.71 1l6j n SER 342 Cb 1.11 -0.17 -0.01 0.00 -1.01 0.00 0.00 64.21 64.13 1l6j n SER 342 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l6j n ALA 343 N 0.39 -1.43 0.00 -0.43 0.00 0.05 -1.32 120.51 117.77 1l6j n ALA 343 Ca -0.01 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1l6j n ALA 343 Cb 1.05 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1l6j n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6j n GLY 344 N 1.62 2.72 3.82 0.00 0.00 -0.48 -4.94 105.19 107.93 1l6j n GLY 344 Ca 0.13 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 1l6j n GLY 344 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l6j s GLU 345 N 0.00 1.89 -0.02 1.61 2.02 -0.43 -4.70 118.70 119.07 1l6j s GLU 345 Ca 0.00 0.46 -0.07 0.00 0.02 0.00 0.00 54.97 55.39 1l6j s GLU 345 Cb 0.00 -1.91 -0.05 0.00 0.10 0.00 0.00 34.13 32.27 1l6j s GLU 345 CO 0.00 -1.71 0.24 -0.51 0.02 0.00 0.00 175.26 173.30 1l6j s LEU 346 N -5.78 4.38 0.56 1.80 1.43 -1.26 -0.93 118.68 118.87 1l6j s LEU 346 Ca 0.61 0.54 -0.21 0.00 -1.03 0.00 0.00 54.13 54.04 1l6j s LEU 346 Cb -0.14 -2.55 -0.05 0.00 0.03 0.00 0.00 46.19 43.49 1l6j s LEU 346 CO 0.53 0.29 1.25 0.00 0.23 0.00 0.00 176.35 178.65 1l6j s VAL 348 N -1.34 2.18 -0.03 0.00 1.01 -0.78 -4.98 120.40 116.47 1l6j s VAL 348 Ca 0.73 -1.20 0.07 0.00 0.00 0.00 0.00 61.98 61.58 1l6j s VAL 348 Cb -0.42 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1l6j s VAL 348 CO 0.48 0.30 -0.25 -0.36 0.00 0.00 0.00 175.10 175.28 1l6j s PHE 349 N 1.23 2.30 0.57 5.22 0.08 -1.26 -3.53 117.98 122.59 1l6j s PHE 349 Ca -0.00 -0.52 -0.09 0.00 0.12 0.00 0.00 56.93 56.44 1l6j s PHE 349 Cb -0.16 -1.49 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 1l6j s PHE 349 CO -0.09 -0.10 0.94 -1.25 -0.10 0.00 0.00 175.22 174.62 1l6j s PRO 350 N -0.45 3.50 0.01 0.24 0.04 -1.26 -5.07 135.00 132.01 1l6j s PRO 350 Ca 0.05 0.49 0.04 0.00 0.04 0.00 0.00 61.00 61.62 1l6j s PRO 350 Cb -0.11 -2.20 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 1l6j s PRO 350 CO 0.00 -0.47 -0.11 -0.59 0.04 0.00 0.00 177.00 175.88 1l6j s PHE 351 N -3.02 0.96 -0.21 0.56 -0.12 0.55 -4.54 117.98 112.17 1l6j s PHE 351 Ca 0.52 -0.27 -0.23 0.00 -0.05 0.00 0.00 56.93 56.91 1l6j s PHE 351 Cb -0.11 -0.59 -0.02 0.00 -0.63 0.00 0.00 43.02 41.67 1l6j s PHE 351 CO 0.50 -0.01 0.72 0.99 -0.05 0.00 0.00 175.22 177.38 1l6j s THR 352 N -0.57 4.94 -0.20 -4.49 2.01 0.21 -0.44 115.64 117.11 1l6j s THR 352 Ca 0.01 1.37 -0.00 0.00 0.31 0.00 0.00 61.69 63.38 1l6j s THR 352 Cb -0.06 -4.03 0.05 0.00 0.01 0.00 0.00 72.50 68.48 1l6j s THR 352 CO 0.00 0.04 -0.04 0.12 -0.69 0.00 0.00 174.62 174.05 1l6j s PHE 353 N 2.26 1.84 -1.09 4.92 5.36 0.24 -1.95 117.98 129.56 1l6j s PHE 353 Ca 0.32 -1.29 -0.01 0.00 -0.96 0.00 0.00 56.93 54.99 1l6j s PHE 353 Cb -0.16 -1.37 -0.01 0.00 -0.34 0.00 0.00 43.02 41.15 1l6j s PHE 353 CO 0.10 -0.67 0.92 1.28 -1.46 0.00 0.00 175.22 175.38 1l6j n LEU 354 N 4.83 -4.15 0.00 6.12 4.77 -1.26 -2.28 117.00 125.03 1l6j n LEU 354 Ca -0.12 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 1l6j n LEU 354 Cb 0.46 -2.96 0.00 0.00 -2.33 0.00 0.00 43.42 38.59 1l6j n LEU 354 CO 0.16 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1l6j n GLY 355 N -1.14 1.11 3.89 -0.72 0.00 -1.26 -4.94 105.19 102.13 1l6j n GLY 355 Ca -0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 1l6j n GLY 355 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l6j s LYS 356 N 0.00 3.10 -0.14 1.61 2.20 -0.97 -5.02 119.74 120.52 1l6j s LYS 356 Ca 0.00 0.41 -0.04 0.00 -0.36 0.00 0.00 55.97 55.99 1l6j s LYS 356 Cb 0.00 -2.11 -0.03 0.00 -1.51 0.00 0.00 37.83 34.17 1l6j s LYS 356 CO 0.00 -0.79 -0.01 -1.21 -0.36 0.00 0.00 175.35 172.98 1l6j s GLU 357 N -5.19 3.55 -0.04 4.03 0.41 -1.26 -0.59 118.70 119.60 1l6j s GLU 357 Ca 0.56 -0.45 0.06 0.00 -0.41 0.00 0.00 54.97 54.72 1l6j s GLU 357 Cb -0.11 -2.94 -0.02 0.00 -1.78 0.00 0.00 34.13 29.28 1l6j s GLU 357 CO 0.50 0.37 -0.23 0.71 -0.49 0.00 0.00 175.26 176.12 1l6j s TYR 358 N 0.03 2.45 0.00 1.61 1.51 0.42 -4.94 117.35 118.43 1l6j s TYR 358 Ca 0.02 -0.52 0.00 0.00 -1.01 0.00 0.00 57.07 55.56 1l6j s TYR 358 Cb -0.13 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.15 1l6j s TYR 358 CO 0.02 -0.08 0.84 -1.13 -1.11 0.00 0.00 175.55 174.09 1l6j n SER 359 N 2.67 1.39 -3.96 2.29 3.41 -1.26 -0.33 113.62 117.83 1l6j n SER 359 Ca -0.17 -1.69 -0.09 0.00 -0.26 0.00 0.00 58.87 56.66 1l6j n SER 359 Cb 0.52 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.39 1l6j n SER 359 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1l6j s THR 360 N -0.69 0.09 0.76 6.66 -1.32 -1.26 -4.92 115.64 114.96 1l6j s THR 360 Ca 0.00 -1.41 -0.15 0.00 -1.21 0.00 0.00 61.69 58.92 1l6j s THR 360 Cb 0.00 -1.75 0.05 0.00 -1.51 0.00 0.00 72.50 69.30 1l6j s THR 360 CO 0.00 -0.41 1.23 0.00 -2.21 0.00 0.00 174.62 173.23 1l6j s THR 362 N -1.92 0.36 0.00 0.00 -1.32 -0.57 -4.91 115.64 107.28 1l6j s THR 362 Ca 0.76 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.24 1l6j s THR 362 Cb -0.31 -2.57 0.00 0.00 -1.51 0.00 0.00 72.50 68.10 1l6j s THR 362 CO 0.47 0.00 0.57 -1.54 -2.21 0.00 0.00 174.62 171.91 1l6j n SER 363 N -0.53 0.90 -4.74 8.08 3.41 -1.26 -0.40 113.62 119.08 1l6j n SER 363 Ca 0.01 -1.33 -0.42 0.00 -0.26 0.00 0.00 58.87 56.87 1l6j n SER 363 Cb 0.66 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 1l6j n SER 363 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1l6j s GLU 364 N -0.33 4.13 0.00 4.33 2.56 -1.26 -1.27 118.70 126.86 1l6j s GLU 364 Ca 0.00 2.57 0.00 0.00 0.00 0.00 0.00 54.97 57.54 1l6j s GLU 364 Cb 0.00 -3.05 0.00 0.00 2.00 0.00 0.00 34.13 33.08 1l6j s GLU 364 CO 0.00 -0.66 0.00 0.41 -0.56 0.00 0.00 175.26 174.45 1l6j n GLY 365 N 2.79 0.80 3.30 -1.50 0.00 -1.26 -4.93 105.19 104.39 1l6j n GLY 365 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1l6j n GLY 365 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l6j s ARG 366 N -0.69 1.16 -0.01 1.61 0.52 -0.40 -4.54 118.95 116.61 1l6j s ARG 366 Ca 0.00 -1.22 0.18 0.00 -0.52 0.00 0.00 55.73 54.16 1l6j s ARG 366 Cb 0.00 -1.38 -0.22 0.00 0.52 0.00 0.00 34.95 33.87 1l6j s ARG 366 CO 0.00 0.31 0.62 0.41 0.02 0.00 0.00 175.30 176.66 1l6j n GLY 367 N 0.89 -0.71 0.55 -3.53 0.00 -1.26 -4.18 105.19 96.95 1l6j n GLY 367 Ca -0.18 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.45 1l6j n GLY 367 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l6j n ASP 368 N -1.66 1.62 0.00 1.61 5.75 -1.26 -4.92 116.55 117.69 1l6j n ASP 368 Ca 0.01 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 1l6j n ASP 368 Cb 0.34 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1l6j n ASP 368 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l6j n GLY 369 N 1.06 0.72 3.45 6.12 0.00 -1.26 -4.96 105.19 110.32 1l6j n GLY 369 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1l6j n GLY 369 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1l6j n ARG 370 N -1.60 0.35 -3.54 1.61 0.63 -1.26 -4.64 116.66 108.21 1l6j n ARG 370 Ca 0.00 0.15 -0.38 0.00 -0.92 0.00 0.00 57.85 56.71 1l6j n ARG 370 Cb 0.00 -1.74 -0.06 0.00 0.45 0.00 0.00 32.46 31.11 1l6j n ARG 370 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1l6j s LEU 371 N 0.46 4.40 0.26 6.15 1.43 -1.26 -4.11 118.68 126.00 1l6j s LEU 371 Ca 0.66 0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 54.53 1l6j s LEU 371 Cb -0.38 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.33 1l6j s LEU 371 CO 0.58 0.26 0.27 -1.66 0.23 0.00 0.00 176.35 176.02 1l6j s TRP 372 N -0.57 1.14 0.13 0.29 1.48 0.47 -1.61 118.94 120.27 1l6j s TRP 372 Ca 0.21 -1.32 -0.16 0.00 -1.06 0.00 0.00 56.10 53.77 1l6j s TRP 372 Cb -0.15 -0.40 0.03 0.00 -1.16 0.00 0.00 33.47 31.79 1l6j s TRP 372 CO 0.10 -0.82 0.41 0.00 -4.06 0.00 0.00 176.95 172.58 1l6j s ALA 374 N -3.82 3.37 -0.32 0.00 0.00 -1.26 -2.06 121.76 117.67 1l6j s ALA 374 Ca 0.04 0.06 0.09 0.00 0.00 0.00 0.00 51.96 52.15 1l6j s ALA 374 Cb 0.02 -2.76 0.67 0.00 0.00 0.00 0.00 23.12 21.04 1l6j s ALA 374 CO -0.11 0.34 1.72 0.25 0.00 0.00 0.00 175.76 177.97 1l6j n THR 375 N 0.01 2.85 -3.62 0.00 -2.24 0.77 -1.86 114.28 110.18 1l6j n THR 375 Ca 0.01 -1.92 -0.10 0.00 -2.27 0.00 0.00 64.05 59.76 1l6j n THR 375 Cb 0.52 -0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 68.35 1l6j n THR 375 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1l6j s THR 376 N -3.08 0.07 0.46 4.28 -4.23 -1.26 -4.76 115.64 107.12 1l6j s THR 376 Ca 0.52 -0.55 0.28 0.00 -1.18 0.00 0.00 61.69 60.76 1l6j s THR 376 Cb 0.43 -1.17 0.31 0.00 1.34 0.00 0.00 72.50 73.41 1l6j s THR 376 CO 0.10 -0.30 2.12 0.77 -0.54 0.00 0.00 174.62 176.77 1l6j h SER 377 N 2.34 0.00 -3.65 3.99 4.64 -1.83 -3.39 113.55 115.64 1l6j h SER 377 Ca -0.34 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.37 1l6j h SER 377 Cb 1.26 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.97 1l6j h SER 377 CO 0.46 0.09 -0.79 0.21 -0.87 0.00 0.00 176.83 175.93 1l6j s ASN 378 N -6.18 3.88 0.06 4.97 3.84 -1.26 0.68 114.94 120.93 1l6j s ASN 378 Ca -0.03 -1.18 0.09 0.00 0.21 0.00 0.00 52.86 51.94 1l6j s ASN 378 Cb 0.14 -1.21 -0.21 0.00 -0.55 0.00 0.00 41.25 39.42 1l6j s ASN 378 CO 0.58 -0.23 1.04 0.15 -2.79 0.00 0.00 177.10 175.85 1l6j h PHE 379 N 7.94 0.00 -0.01 0.43 3.57 -1.59 -2.39 116.94 124.88 1l6j h PHE 379 Ca -0.18 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1l6j h PHE 379 Cb 1.07 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 1l6j h PHE 379 CO 0.51 0.99 0.01 -0.44 -2.23 0.00 0.00 178.31 177.16 1l6j h ASP 380 N 0.00 0.00 0.00 0.41 3.32 -1.91 0.20 116.42 118.44 1l6j h ASP 380 Ca -0.12 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.71 1l6j h ASP 380 Cb 1.86 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.37 1l6j h ASP 380 CO 0.11 0.00 -1.85 -1.54 -1.72 0.00 0.00 179.24 174.24 1l6j n SER 381 N -4.22 2.72 0.03 6.45 3.41 -1.25 -4.75 113.62 116.01 1l6j n SER 381 Ca -0.03 -0.07 -0.10 0.00 -0.26 0.00 0.00 58.87 58.42 1l6j n SER 381 Cb 0.10 -0.08 -0.13 0.00 -0.26 0.00 0.00 64.21 63.84 1l6j n SER 381 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1l6j h ASP 382 N 0.00 0.08 -3.24 4.04 5.19 -1.39 -3.48 116.42 117.61 1l6j h ASP 382 Ca -0.33 -0.11 -0.31 0.00 -0.62 0.00 0.00 57.03 55.65 1l6j h ASP 382 Cb 1.55 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 41.01 1l6j h ASP 382 CO -0.04 1.09 -0.39 0.29 -3.12 0.00 0.00 179.24 177.07 1l6j n LYS 383 N -3.25 -1.93 -3.37 3.56 4.76 0.05 -4.94 118.16 113.03 1l6j n LYS 383 Ca -0.10 0.78 -0.39 0.00 -2.87 0.00 0.00 58.31 55.73 1l6j n LYS 383 Cb 1.00 -5.37 -0.09 0.00 -1.84 0.00 0.00 35.03 28.73 1l6j n LYS 383 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1l6j s LYS 384 N -4.84 3.98 0.33 1.97 -0.14 -1.26 -4.76 119.74 115.01 1l6j s LYS 384 Ca 0.00 0.02 -0.10 0.00 -1.36 0.00 0.00 55.97 54.54 1l6j s LYS 384 Cb 0.00 -3.67 0.02 0.00 -1.68 0.00 0.00 37.83 32.50 1l6j s LYS 384 CO 0.00 -0.31 0.59 1.67 -0.76 0.00 0.00 175.35 176.53 1l6j s TRP 385 N 2.10 0.54 0.20 3.18 1.48 -1.26 -0.16 118.94 125.02 1l6j s TRP 385 Ca 0.15 -0.95 -0.23 0.00 -1.06 0.00 0.00 56.10 54.00 1l6j s TRP 385 Cb -0.16 0.31 0.05 0.00 -1.16 0.00 0.00 33.47 32.51 1l6j s TRP 385 CO 0.10 -1.25 0.85 0.20 -4.06 0.00 0.00 176.95 172.79 1l6j s GLY 386 N -3.12 -0.20 0.05 3.67 0.00 -0.87 -2.19 107.32 104.66 1l6j s GLY 386 Ca 0.23 -0.00 -0.15 0.00 0.00 0.00 0.00 44.72 44.80 1l6j s GLY 386 CO 0.14 -0.02 0.47 -1.36 0.00 0.00 0.00 173.10 172.34 1l6j s PHE 387 N -3.55 3.71 0.45 1.90 0.08 0.11 -1.56 117.98 119.13 1l6j s PHE 387 Ca 0.11 1.05 -0.18 0.00 0.12 0.00 0.00 56.93 58.03 1l6j s PHE 387 Cb -0.03 -2.34 -0.09 0.00 -0.57 0.00 0.00 43.02 39.99 1l6j s PHE 387 CO 0.03 0.58 0.93 0.00 -0.10 0.00 0.00 175.22 176.67 1l6j n PRO 389 N -0.99 1.11 0.00 0.00 -0.02 -1.26 -4.84 135.00 128.99 1l6j n PRO 389 Ca 0.06 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1l6j n PRO 389 Cb 0.54 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1l6j n PRO 389 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1l6j n ASP 390 N 1.15 0.00 0.20 2.55 5.75 -1.26 -4.93 116.55 120.01 1l6j n ASP 390 Ca 0.11 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.96 1l6j n ASP 390 Cb 0.34 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 40.78 1l6j n ASP 390 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1l6j h GLN 391 N 0.00 0.00 -1.18 0.11 1.08 -1.90 -3.34 115.11 109.88 1l6j h GLN 391 Ca 0.00 0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.34 1l6j h GLN 391 Cb 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 1l6j h GLN 391 CO 0.00 0.32 -0.21 0.41 -0.95 0.00 0.00 178.83 178.39 1l6j n GLY 392 N 0.33 -1.61 3.62 3.46 0.00 -1.26 -1.14 105.19 108.59 1l6j n GLY 392 Ca 0.00 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 1l6j n GLY 392 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l6j s TYR 393 N -1.61 3.15 -0.19 1.61 1.51 0.47 -4.44 117.35 117.84 1l6j s TYR 393 Ca 0.00 0.01 -0.28 0.00 -1.01 0.00 0.00 57.07 55.79 1l6j s TYR 393 Cb 0.00 -1.92 -0.05 0.00 -0.11 0.00 0.00 41.96 39.87 1l6j s TYR 393 CO 0.00 0.23 2.16 0.45 -1.11 0.00 0.00 175.55 177.28 1l6j s SER 394 N -0.16 5.61 0.37 2.29 0.15 -1.25 -0.86 113.70 119.84 1l6j s SER 394 Ca 0.05 1.95 0.04 0.00 0.70 0.00 0.00 55.95 58.68 1l6j s SER 394 Cb -0.13 -2.51 0.69 0.00 -1.71 0.00 0.00 66.02 62.37 1l6j s SER 394 CO 0.02 -1.83 2.02 0.25 1.20 0.00 0.00 173.24 174.90 1l6j h LEU 395 N 14.44 0.65 0.93 3.45 5.85 0.05 -1.70 115.31 138.97 1l6j h LEU 395 Ca -0.42 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 1l6j h LEU 395 Cb 1.23 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1l6j h LEU 395 CO 0.96 0.48 -0.49 0.15 -0.34 0.00 0.00 178.44 179.20 1l6j h PHE 396 N 0.76 -1.28 0.26 1.25 3.57 -1.85 0.91 116.94 120.56 1l6j h PHE 396 Ca 0.20 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1l6j h PHE 396 Cb -0.07 0.44 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1l6j h PHE 396 CO 0.00 -0.76 -0.16 -0.07 -2.23 0.00 0.00 178.31 175.08 1l6j h LEU 397 N -1.30 -0.41 -0.43 0.59 3.38 -1.89 -0.27 115.31 114.99 1l6j h LEU 397 Ca -0.13 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.90 1l6j h LEU 397 Cb 1.01 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 1l6j h LEU 397 CO 0.18 -0.26 0.22 0.58 0.09 0.00 0.00 178.44 179.25 1l6j h VAL 398 N -0.41 0.98 -0.87 1.22 2.07 -1.37 -1.25 116.25 116.62 1l6j h VAL 398 Ca -0.02 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1l6j h VAL 398 Cb 0.34 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1l6j h VAL 398 CO 0.02 0.08 0.58 0.00 0.02 0.00 0.00 177.57 178.27 1l6j h ALA 399 N 1.22 1.10 -0.80 1.67 0.00 -0.55 0.46 119.26 122.37 1l6j h ALA 399 Ca 0.18 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1l6j h ALA 399 Cb 0.08 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1l6j h ALA 399 CO -0.12 0.51 0.36 0.00 0.00 0.00 0.00 179.25 180.00 1l6j h ALA 400 N 1.32 1.13 0.06 0.00 0.00 -0.47 0.40 119.26 121.70 1l6j h ALA 400 Ca 0.32 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l6j h ALA 400 Cb -0.14 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.34 1l6j h ALA 400 CO -0.07 0.65 -0.03 1.25 0.00 0.00 0.00 179.25 181.05 1l6j h HIS 401 N 1.15 -0.07 -0.57 0.00 6.17 -0.47 -2.20 115.15 119.15 1l6j h HIS 401 Ca 0.27 -0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.32 1l6j h HIS 401 Cb 0.15 0.02 -0.03 0.00 2.52 0.00 0.00 27.41 30.07 1l6j h HIS 401 CO 0.02 0.12 0.24 0.93 0.71 0.00 0.00 177.93 179.95 1l6j h GLU 402 N -0.26 0.84 -0.05 5.26 4.39 -0.51 -1.00 114.58 123.26 1l6j h GLU 402 Ca -0.01 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 59.56 1l6j h GLU 402 Cb 0.23 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1l6j h GLU 402 CO 0.01 0.72 0.05 0.74 -1.16 0.00 0.00 179.01 179.38 1l6j h PHE 403 N 0.78 0.00 -0.92 4.33 0.04 -0.14 0.46 116.94 121.49 1l6j h PHE 403 Ca 0.19 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.97 1l6j h PHE 403 Cb 0.18 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.29 1l6j h PHE 403 CO 0.01 0.00 0.61 0.78 -0.60 0.00 0.00 178.31 179.11 1l6j h GLY 404 N 0.00 1.29 0.91 -1.45 0.00 -0.52 -1.59 103.07 101.70 1l6j h GLY 404 Ca 0.02 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1l6j h GLY 404 CO -0.00 0.47 -0.29 0.45 0.00 0.00 0.00 176.54 177.17 1l6j h HIS 405 N 1.25 0.73 0.00 5.60 3.86 -0.09 -0.99 115.15 125.51 1l6j h HIS 405 Ca 0.34 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1l6j h HIS 405 Cb -0.14 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.18 1l6j h HIS 405 CO -0.01 0.96 0.00 0.00 0.86 0.00 0.00 177.93 179.74 1l6j n ALA 406 N -2.49 1.16 0.76 2.45 0.00 -0.30 -0.77 120.51 121.33 1l6j n ALA 406 Ca -0.05 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.47 1l6j n ALA 406 Cb 0.47 -1.04 -0.11 0.00 0.00 0.00 0.00 19.45 18.77 1l6j n ALA 406 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l6j n LEU 407 N -1.46 0.76 0.00 0.00 4.77 -0.65 -3.91 117.00 116.51 1l6j n LEU 407 Ca 0.01 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1l6j n LEU 407 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1l6j n LEU 407 CO 0.02 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 1l6j n GLY 408 N 1.43 1.17 3.85 -0.72 0.00 0.05 -4.50 105.19 106.48 1l6j n GLY 408 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1l6j n GLY 408 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l6j s LEU 409 N 0.00 3.46 0.00 0.99 1.43 -0.41 -4.98 118.68 119.17 1l6j s LEU 409 Ca 0.00 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 54.63 1l6j s LEU 409 Cb 0.00 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.72 1l6j s LEU 409 CO 0.00 -0.75 0.00 0.47 0.23 0.00 0.00 176.35 176.30 1l6j n ASP 410 N -2.09 1.62 -4.73 2.29 8.00 -1.26 -4.22 116.55 116.16 1l6j n ASP 410 Ca 0.06 -0.46 -0.40 0.00 0.71 0.00 0.00 54.79 54.70 1l6j n ASP 410 Cb 0.54 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.59 1l6j n ASP 410 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1l6j s HIS 411 N 0.36 3.73 0.42 1.24 3.76 -1.26 -4.87 115.29 118.66 1l6j s HIS 411 Ca 0.00 1.56 -0.14 0.00 -0.15 0.00 0.00 55.06 56.33 1l6j s HIS 411 Cb 0.00 -2.92 -0.08 0.00 1.11 0.00 0.00 32.58 30.69 1l6j s HIS 411 CO 0.00 0.20 0.84 0.45 -0.85 0.00 0.00 174.74 175.38 1l6j s SER 412 N 0.19 6.66 0.00 1.40 0.15 -0.36 -4.96 113.70 116.78 1l6j s SER 412 Ca 0.42 1.35 0.23 0.00 0.70 0.00 0.00 55.95 58.66 1l6j s SER 412 Cb -0.21 -2.41 0.42 0.00 -1.71 0.00 0.00 66.02 62.11 1l6j s SER 412 CO 0.25 -0.40 1.40 -1.54 1.20 0.00 0.00 173.24 174.15 1l6j n SER 413 N -1.08 3.45 -4.57 5.45 3.41 -1.26 -4.20 113.62 114.82 1l6j n SER 413 Ca 0.04 -2.00 -0.43 0.00 -0.26 0.00 0.00 58.87 56.23 1l6j n SER 413 Cb 0.54 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 64.21 1l6j n SER 413 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1l6j s VAL 414 N -1.53 4.54 0.31 -3.33 1.01 -1.26 -4.14 120.40 115.99 1l6j s VAL 414 Ca 0.38 0.83 0.05 0.00 0.00 0.00 0.00 61.98 63.24 1l6j s VAL 414 Cb 0.23 -4.38 0.36 0.00 0.00 0.00 0.00 36.38 32.59 1l6j s VAL 414 CO 0.32 -0.72 1.60 -0.65 0.00 0.00 0.00 175.10 175.65 1l6j h PRO 415 N 8.88 0.08 -0.01 2.72 0.11 -1.90 -0.73 132.00 141.16 1l6j h PRO 415 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1l6j h PRO 415 Cb 1.08 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1l6j h PRO 415 CO 1.00 0.06 -0.12 -0.85 -0.21 0.00 0.00 178.00 177.87 1l6j n GLU 416 N -5.35 1.07 -2.08 1.05 0.00 -1.26 -4.87 120.64 109.21 1l6j n GLU 416 Ca 0.25 -0.55 -0.33 0.00 0.00 0.00 0.00 57.16 56.53 1l6j n GLU 416 Cb 0.81 -1.49 0.01 0.00 0.00 0.00 0.00 31.44 30.78 1l6j n GLU 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l6j s ALA 417 N -2.30 2.68 0.14 -1.84 0.00 -0.28 -4.81 121.76 115.35 1l6j s ALA 417 Ca 0.31 0.53 -0.14 0.00 0.00 0.00 0.00 51.96 52.66 1l6j s ALA 417 Cb 0.20 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 20.06 1l6j s ALA 417 CO 0.44 -0.85 1.65 1.25 0.00 0.00 0.00 175.76 178.25 1l6j h LEU 418 N 0.61 0.69 -0.04 0.00 6.46 -1.87 -2.95 115.31 118.21 1l6j h LEU 418 Ca -0.48 -0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.05 1l6j h LEU 418 Cb 1.23 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.98 1l6j h LEU 418 CO 0.57 0.74 0.00 0.23 -0.62 0.00 0.00 178.44 179.36 1l6j n MET 419 N -4.50 0.71 -2.23 1.25 2.81 -1.26 -4.78 117.12 109.12 1l6j n MET 419 Ca 0.01 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.49 1l6j n MET 419 Cb 0.21 -1.01 -0.03 0.00 -0.71 0.00 0.00 33.22 31.69 1l6j n MET 419 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1l6j s TYR 420 N -1.96 3.18 0.15 2.03 5.04 -1.12 -1.22 117.35 123.45 1l6j s TYR 420 Ca 0.00 1.51 -0.16 0.00 -2.44 0.00 0.00 57.07 55.98 1l6j s TYR 420 Cb 0.00 -3.54 0.04 0.00 0.35 0.00 0.00 41.96 38.82 1l6j s TYR 420 CO 0.00 -1.45 1.77 -1.35 -1.34 0.00 0.00 175.55 173.18 1l6j h PRO 421 N 3.37 0.34 -7.03 4.97 0.11 -1.87 -3.45 132.00 128.43 1l6j h PRO 421 Ca -0.48 -0.02 -0.47 0.00 0.11 0.00 0.00 66.00 65.13 1l6j h PRO 421 Cb 1.22 -0.08 0.02 0.00 0.11 0.00 0.00 31.00 32.28 1l6j h PRO 421 CO 0.65 0.23 0.40 -1.64 -0.21 0.00 0.00 178.00 177.42 1l6j s MET 422 N -6.16 3.93 -0.09 1.05 -1.94 -1.26 -1.50 119.30 113.33 1l6j s MET 422 Ca -0.13 1.42 -0.19 0.00 -1.71 0.00 0.00 55.69 55.08 1l6j s MET 422 Cb 0.11 -2.25 -0.04 0.00 2.01 0.00 0.00 34.83 34.66 1l6j s MET 422 CO 0.71 -0.33 0.52 -0.47 -0.01 0.00 0.00 175.02 175.44 1l6j s TYR 423 N -1.87 3.56 -0.13 -0.03 6.14 0.87 -4.94 117.35 120.95 1l6j s TYR 423 Ca 0.64 0.98 -0.06 0.00 0.64 0.00 0.00 57.07 59.27 1l6j s TYR 423 Cb -0.18 -2.57 0.06 0.00 0.42 0.00 0.00 41.96 39.68 1l6j s TYR 423 CO 0.23 0.21 0.30 1.03 0.64 0.00 0.00 175.55 177.96 1l6j s ARG 424 N 0.42 0.22 -0.08 4.97 3.00 -1.26 -4.72 118.95 121.50 1l6j s ARG 424 Ca 0.28 0.71 -0.30 0.00 0.00 0.00 0.00 55.73 56.42 1l6j s ARG 424 Cb -0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 34.95 34.75 1l6j s ARG 424 CO 0.12 -0.22 1.05 0.12 0.00 0.00 0.00 175.30 176.38 1l6j s PHE 425 N 1.86 3.45 0.05 -0.53 5.36 -1.26 -5.04 117.98 121.87 1l6j s PHE 425 Ca -0.05 1.51 0.02 0.00 -0.96 0.00 0.00 56.93 57.45 1l6j s PHE 425 Cb -0.11 -3.24 -0.03 0.00 -0.34 0.00 0.00 43.02 39.30 1l6j s PHE 425 CO -0.10 -0.48 -0.07 0.95 -1.46 0.00 0.00 175.22 174.07 1l6j s THR 426 N 1.95 0.51 -0.00 0.12 -4.23 -1.26 -5.08 115.64 107.65 1l6j s THR 426 Ca 0.51 -1.18 0.11 0.00 -1.18 0.00 0.00 61.69 59.95 1l6j s THR 426 Cb -0.20 -0.72 -0.18 0.00 1.34 0.00 0.00 72.50 72.75 1l6j s THR 426 CO 0.20 -0.46 1.01 -0.33 -0.54 0.00 0.00 174.62 174.50 1l6j h GLU 427 N 4.31 0.00 0.00 3.99 4.39 -2.00 -3.48 114.58 121.78 1l6j h GLU 427 Ca -0.35 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.20 1l6j h GLU 427 Cb 1.20 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.92 1l6j h GLU 427 CO 0.44 0.66 0.05 0.41 -1.16 0.00 0.00 179.01 179.40 1l6j n GLY 428 N 1.42 -2.56 3.77 -3.84 0.00 -1.26 -4.95 105.19 97.77 1l6j n GLY 428 Ca -0.07 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 1l6j n GLY 428 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1l6j s PRO 429 N -3.93 4.21 0.08 1.61 0.02 -1.26 -4.95 135.00 130.77 1l6j s PRO 429 Ca 0.27 2.25 0.23 0.00 0.02 0.00 0.00 61.00 63.77 1l6j s PRO 429 Cb -0.03 -2.97 0.07 0.00 0.02 0.00 0.00 34.50 31.60 1l6j s PRO 429 CO 0.20 -0.33 1.05 -0.35 -0.33 0.00 0.00 177.00 177.25 1l6j n PRO 430 N 0.55 0.35 -2.07 5.54 -0.04 -1.26 -4.88 135.00 133.20 1l6j n PRO 430 Ca 0.01 0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.07 1l6j n PRO 430 Cb 0.42 -1.64 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 1l6j n PRO 430 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l6j s LEU 431 N -4.21 4.38 0.29 1.53 1.43 -1.26 -3.84 118.68 117.00 1l6j s LEU 431 Ca 0.03 2.52 0.09 0.00 -1.03 0.00 0.00 54.13 55.75 1l6j s LEU 431 Cb 0.13 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 1l6j s LEU 431 CO 0.79 -0.69 0.00 -2.28 0.23 0.00 0.00 176.35 174.41 1l6j s HIS 432 N 0.55 2.64 0.28 0.29 5.65 -1.26 -4.97 115.29 118.46 1l6j s HIS 432 Ca 0.63 -0.29 -0.05 0.00 0.25 0.00 0.00 55.06 55.59 1l6j s HIS 432 Cb -0.40 -1.29 0.53 0.00 -1.18 0.00 0.00 32.58 30.24 1l6j s HIS 432 CO 0.36 0.56 1.58 -0.22 -0.65 0.00 0.00 174.74 176.38 1l6j h LYS 433 N 1.86 0.02 -0.77 2.88 3.64 -1.97 0.60 116.57 122.81 1l6j h LYS 433 Ca -0.44 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.95 1l6j h LYS 433 Cb 1.25 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 1l6j h LYS 433 CO 0.62 0.01 0.51 0.22 -2.27 0.00 0.00 179.45 178.54 1l6j h ASP 434 N 0.02 0.88 -0.62 4.20 3.58 -1.99 0.12 116.42 122.61 1l6j h ASP 434 Ca 0.49 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.89 1l6j h ASP 434 Cb 0.87 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.68 1l6j h ASP 434 CO -0.91 0.63 0.27 0.44 -2.88 0.00 0.00 179.24 176.79 1l6j h ASP 435 N 1.04 0.83 -0.53 2.28 3.32 -1.31 -1.69 116.42 120.36 1l6j h ASP 435 Ca 0.29 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1l6j h ASP 435 Cb -0.11 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 1l6j h ASP 435 CO -0.07 0.76 0.19 0.58 -1.72 0.00 0.00 179.24 178.98 1l6j h VAL 436 N 0.85 1.23 -0.70 -1.35 2.07 -0.74 0.07 116.25 117.68 1l6j h VAL 436 Ca 0.21 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 1l6j h VAL 436 Cb 0.17 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1l6j h VAL 436 CO -0.02 0.27 0.25 0.78 0.02 0.00 0.00 177.57 178.88 1l6j h ASN 437 N 0.73 0.97 -0.00 0.57 4.21 -0.74 -1.37 115.58 119.95 1l6j h ASN 437 Ca 0.18 -0.16 -0.00 0.00 1.21 0.00 0.00 56.30 57.53 1l6j h ASN 437 Cb 0.24 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 37.18 1l6j h ASN 437 CO -0.01 0.88 -0.00 1.23 -1.29 0.00 0.00 177.43 178.24 1l6j h GLY 438 N 1.08 0.01 2.00 2.83 0.00 -0.96 -2.22 103.07 105.81 1l6j h GLY 438 Ca 0.23 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.47 1l6j h GLY 438 CO -0.02 0.01 -0.42 1.19 0.00 0.00 0.00 176.54 177.30 1l6j h ILE 439 N -0.42 1.29 0.00 2.60 6.09 -0.95 -2.79 117.51 123.34 1l6j h ILE 439 Ca 0.00 -1.44 -0.05 0.00 -1.37 0.00 0.00 64.86 62.01 1l6j h ILE 439 Cb 0.43 1.78 -0.01 0.00 0.47 0.00 0.00 36.82 39.49 1l6j h ILE 439 CO 0.00 0.41 -0.22 0.03 -3.07 0.00 0.00 178.15 175.30 1l6j h ARG 440 N 0.00 0.00 0.00 2.19 2.47 -1.23 -1.31 114.38 116.51 1l6j h ARG 440 Ca -0.00 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 1l6j h ARG 440 Cb 0.74 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.06 1l6j h ARG 440 CO 0.05 0.22 -0.32 1.25 0.56 0.00 0.00 179.97 181.73 1l6j h HIS 441 N 0.00 0.00 0.03 3.04 2.76 -1.11 -3.19 115.15 116.69 1l6j h HIS 441 Ca -0.00 0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 57.83 1l6j h HIS 441 Cb 0.75 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.67 1l6j h HIS 441 CO 0.00 0.32 -2.04 1.28 -1.30 0.00 0.00 177.93 176.19 1l6j n LEU 442 N -3.65 1.43 -4.15 0.26 4.77 -0.97 -4.99 117.00 109.70 1l6j n LEU 442 Ca -0.01 0.20 -0.22 0.00 -0.03 0.00 0.00 56.01 55.94 1l6j n LEU 442 Cb 0.43 -0.24 -0.14 0.00 -2.33 0.00 0.00 43.42 41.14 1l6j n LEU 442 CO 0.36 0.61 -0.48 -0.31 -1.33 0.00 0.00 177.39 176.23 1l6j s TYR 443 N -2.55 1.39 0.00 -1.77 1.51 -0.53 -5.03 117.35 110.36 1l6j s TYR 443 Ca -0.15 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 1l6j s TYR 443 Cb 0.07 -0.86 0.00 0.00 -0.11 0.00 0.00 41.96 41.06 1l6j s TYR 443 CO 0.78 0.02 0.00 0.41 -1.11 0.00 0.00 175.55 175.65