#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5j n TRP 2 N 0.00 0.00 -0.24 1.12 5.03 -1.26 -4.76 117.44 117.34 2d5j n TRP 2 Ca 0.00 0.00 -0.03 0.00 3.03 0.00 0.00 57.50 60.50 2d5j n TRP 2 Cb 0.00 0.00 0.08 0.00 -1.03 0.00 0.00 31.31 30.36 2d5j n TRP 2 CO 0.00 0.00 0.00 1.96 -0.03 0.00 0.00 177.69 179.62 2d5j h GLN 3 N 0.00 0.74 -0.35 -0.99 4.20 -1.99 -0.42 115.11 116.30 2d5j h GLN 3 Ca 0.00 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.53 2d5j h GLN 3 Cb 0.14 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2d5j h GLN 3 CO 0.00 0.49 -0.34 1.96 -0.67 0.00 0.00 178.83 180.27 2d5j h GLN 4 N 0.77 0.80 -0.38 1.46 4.20 -1.99 -0.24 115.11 119.72 2d5j h GLN 4 Ca 0.28 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2d5j h GLN 4 Cb 0.09 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2d5j h GLN 4 CO -0.14 1.02 0.21 0.00 -0.67 0.00 0.00 178.83 179.24 2d5j h ALA 5 N 0.95 0.49 -0.52 3.87 0.00 -1.76 -2.22 119.26 120.06 2d5j h ALA 5 Ca 0.07 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2d5j h ALA 5 Cb 0.89 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2d5j h ALA 5 CO 0.08 0.02 -0.03 0.82 0.00 0.00 0.00 179.25 180.14 2d5j h ILE 6 N 0.49 1.27 -0.76 0.00 2.04 -0.98 -2.92 117.51 116.64 2d5j h ILE 6 Ca 0.13 -1.15 0.12 0.00 1.00 0.00 0.00 64.86 64.96 2d5j h ILE 6 Cb 0.07 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 37.02 2d5j h ILE 6 CO -0.02 0.41 0.36 1.23 0.00 0.00 0.00 178.15 180.13 2d5j h GLY 7 N 0.82 1.17 1.00 5.37 0.00 -0.69 0.21 103.07 110.94 2d5j h GLY 7 Ca 0.14 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 2d5j h GLY 7 CO 0.03 -0.01 0.03 -0.55 0.00 0.00 0.00 176.54 176.05 2d5j h ASP 8 N 0.57 0.85 -0.67 0.19 3.32 -1.31 -1.90 116.42 117.46 2d5j h ASP 8 Ca 0.40 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2d5j h ASP 8 Cb 0.51 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2d5j h ASP 8 CO -0.33 0.93 0.27 0.00 -1.72 0.00 0.00 179.24 178.39 2d5j h ALA 9 N 0.95 1.18 -0.28 3.45 0.00 -1.00 -1.27 119.26 122.29 2d5j h ALA 9 Ca 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2d5j h ALA 9 Cb 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2d5j h ALA 9 CO 0.02 0.59 0.11 -0.07 0.00 0.00 0.00 179.25 179.90 2d5j h LEU 10 N 1.00 0.39 -0.51 0.00 3.38 -0.40 -1.08 115.31 118.09 2d5j h LEU 10 Ca 0.23 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2d5j h LEU 10 Cb 0.19 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2d5j h LEU 10 CO -0.02 0.46 0.24 1.23 0.09 0.00 0.00 178.44 180.43 2d5j h GLY 11 N 0.30 0.79 0.99 0.83 0.00 -1.07 -0.86 103.07 104.05 2d5j h GLY 11 Ca 0.09 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2d5j h GLY 11 CO -0.01 0.38 0.30 -2.22 0.00 0.00 0.00 176.54 174.99 2d5j h ILE 12 N 0.67 1.20 -0.61 2.60 2.04 -1.16 -2.44 117.51 119.81 2d5j h ILE 12 Ca 0.17 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 2d5j h ILE 12 Cb 0.14 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2d5j h ILE 12 CO -0.02 0.22 0.14 0.74 0.00 0.00 0.00 178.15 179.22 2d5j h THR 13 N 0.77 1.25 -0.88 -0.27 2.02 -0.91 -0.48 112.91 114.42 2d5j h THR 13 Ca 0.20 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 2d5j h THR 13 Cb 0.08 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 2d5j h THR 13 CO -0.03 0.35 0.49 0.00 0.37 0.00 0.00 175.52 176.70 2d5j h ALA 14 N 1.04 1.12 -0.15 6.16 0.00 -0.96 0.20 119.26 126.67 2d5j h ALA 14 Ca 0.19 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2d5j h ALA 14 Cb 0.37 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2d5j h ALA 14 CO 0.00 0.62 -0.08 0.00 0.00 0.00 0.00 179.25 179.79 2d5j h ARG 15 N 1.22 0.31 -0.33 0.00 3.08 -1.25 -3.14 114.38 114.28 2d5j h ARG 15 Ca 0.31 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.25 2d5j h ARG 15 Cb 0.02 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2d5j h ARG 15 CO -0.05 0.65 0.13 -0.91 -1.07 0.00 0.00 179.97 178.72 2d5j h ASN 16 N -0.03 0.15 -0.56 7.04 2.35 -0.69 -1.89 115.58 121.95 2d5j h ASN 16 Ca 0.03 0.03 0.09 0.00 -0.55 0.00 0.00 56.30 55.91 2d5j h ASN 16 Cb 0.56 0.01 -0.07 0.00 0.05 0.00 0.00 38.32 38.87 2d5j h ASN 16 CO 0.02 0.12 0.14 0.25 -1.65 0.00 0.00 177.43 176.32 2d5j h LEU 17 N 0.28 0.06 0.02 1.61 5.85 -0.64 0.44 115.31 122.93 2d5j h LEU 17 Ca 0.15 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2d5j h LEU 17 Cb 0.10 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2d5j h LEU 17 CO -0.14 0.05 -0.01 0.11 -0.34 0.00 0.00 178.44 178.11 2d5j h LYS 18 N 0.29 -0.03 -0.48 1.25 1.57 -1.44 -2.33 116.57 115.40 2d5j h LYS 18 Ca 0.28 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.03 2d5j h LYS 18 Cb 0.38 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2d5j h LYS 18 CO -0.34 0.17 0.15 -0.22 -0.57 0.00 0.00 179.45 178.63 2d5j h LYS 19 N -0.23 0.75 0.00 3.15 3.64 -0.80 -3.07 116.57 120.02 2d5j h LYS 19 Ca -0.00 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.14 2d5j h LYS 19 Cb 0.21 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2d5j h LYS 19 CO 0.01 0.71 -0.32 0.74 -2.27 0.00 0.00 179.45 178.31 2d5j h PHE 20 N 0.64 0.00 0.00 1.91 0.04 -0.17 -3.48 116.94 115.88 2d5j h PHE 20 Ca 0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 2d5j h PHE 20 Cb 0.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.43 2d5j h PHE 20 CO 0.01 0.32 0.00 0.41 -0.60 0.00 0.00 178.31 178.46 2d5j n GLY 21 N 0.01 3.01 1.15 -1.45 0.00 -0.88 -1.04 105.19 105.99 2d5j n GLY 21 Ca -0.01 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.27 2d5j n GLY 21 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d5j n ASP 22 N 10.05 3.62 -4.94 1.61 3.85 -1.26 -4.93 116.55 124.55 2d5j n ASP 22 Ca 0.00 -1.99 -0.24 0.00 -0.71 0.00 0.00 54.79 51.86 2d5j n ASP 22 Cb 0.00 -0.39 0.02 0.00 -1.35 0.00 0.00 41.12 39.40 2d5j n ASP 22 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2d5j s ARG 23 N -1.06 3.03 -0.06 0.11 0.52 -0.21 -4.85 118.95 116.43 2d5j s ARG 23 Ca 0.41 -0.37 0.05 0.00 -0.52 0.00 0.00 55.73 55.30 2d5j s ARG 23 Cb 0.22 -2.49 -0.02 0.00 0.52 0.00 0.00 34.95 33.18 2d5j s ARG 23 CO 0.29 -0.37 -0.21 -0.06 0.02 0.00 0.00 175.30 174.96 2d5j s PHE 24 N -2.66 2.54 0.33 -0.53 0.40 -0.25 -4.89 117.98 112.92 2d5j s PHE 24 Ca 0.50 -0.55 -0.24 0.00 -0.60 0.00 0.00 56.93 56.04 2d5j s PHE 24 Cb -0.10 -1.63 -0.10 0.00 0.51 0.00 0.00 43.02 41.70 2d5j s PHE 24 CO 0.40 -0.10 0.91 -1.25 0.70 0.00 0.00 175.22 175.87 2d5j s PRO 25 N -0.27 4.44 0.00 0.24 0.04 -1.26 -1.14 135.00 137.05 2d5j s PRO 25 Ca 0.00 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2d5j s PRO 25 Cb -0.13 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2d5j s PRO 25 CO 0.03 0.22 0.00 1.58 0.04 0.00 0.00 177.00 178.87 2d5j n HIS 26 N 0.29 0.00 -4.01 0.56 -0.00 -0.90 -4.75 115.22 106.40 2d5j n HIS 26 Ca 0.03 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.11 2d5j n HIS 26 Cb 0.51 0.02 -0.08 0.00 -0.12 0.00 0.00 29.99 30.32 2d5j n HIS 26 CO 0.00 0.00 0.00 0.14 0.46 0.00 0.00 176.34 176.94 2d5j s VAL 27 N -0.55 0.08 0.51 3.57 -7.23 -1.26 -1.18 120.40 114.34 2d5j s VAL 27 Ca 0.00 -1.54 0.02 0.00 -1.81 0.00 0.00 61.98 58.65 2d5j s VAL 27 Cb 0.00 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 35.07 2d5j s VAL 27 CO 0.00 -0.35 0.72 -0.94 -0.31 0.00 0.00 175.10 174.22 2d5j s SER 28 N -2.99 5.43 -0.42 4.85 1.04 -0.90 -0.58 113.70 120.14 2d5j s SER 28 Ca 0.19 -0.03 0.07 0.00 0.48 0.00 0.00 55.95 56.66 2d5j s SER 28 Cb 0.05 -0.95 0.22 0.00 0.10 0.00 0.00 66.02 65.43 2d5j s SER 28 CO 0.00 -1.00 0.53 -0.67 0.98 0.00 0.00 173.24 173.08 2d5j n ASP 29 N -2.21 -0.62 0.00 7.02 2.03 -1.26 -4.64 116.55 116.86 2d5j n ASP 29 Ca 0.07 -2.69 0.00 0.00 0.52 0.00 0.00 54.79 52.69 2d5j n ASP 29 Cb 0.59 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 2d5j n ASP 29 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d5j n GLY 30 N 1.95 0.73 3.36 0.27 0.00 -1.26 -5.04 105.19 105.19 2d5j n GLY 30 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 2d5j n GLY 30 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d5j n SER 31 N 0.00 -1.35 -1.21 1.61 3.41 -1.26 -5.03 113.62 109.79 2d5j n SER 31 Ca 0.00 -2.90 0.01 0.00 -0.26 0.00 0.00 58.87 55.73 2d5j n SER 31 Cb 0.00 2.52 0.18 0.00 -0.26 0.00 0.00 64.21 66.65 2d5j n SER 31 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2d5j n ASN 32 N -1.63 3.25 -4.41 4.04 2.04 -1.26 -4.83 115.26 112.46 2d5j n ASN 32 Ca 0.01 -2.48 -0.32 0.00 -0.44 0.00 0.00 54.58 51.35 2d5j n ASN 32 Cb 0.59 -0.60 -0.14 0.00 -2.53 0.00 0.00 39.78 37.10 2d5j n ASN 32 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2d5j s LYS 33 N -1.79 2.41 0.50 -3.83 -0.14 -1.26 -1.78 119.74 113.84 2d5j s LYS 33 Ca 0.26 -0.78 -0.18 0.00 -1.36 0.00 0.00 55.97 53.91 2d5j s LYS 33 Cb 0.20 -2.27 -0.08 0.00 -1.68 0.00 0.00 37.83 34.00 2d5j s LYS 33 CO 0.07 0.58 1.00 0.71 -0.76 0.00 0.00 175.35 176.95 2d5j s TYR 34 N -0.63 3.26 -0.17 3.18 2.02 -1.26 -4.19 117.35 119.55 2d5j s TYR 34 Ca 0.10 1.53 -0.12 0.00 -0.37 0.00 0.00 57.07 58.21 2d5j s TYR 34 Cb -0.11 -2.89 -0.05 0.00 -0.40 0.00 0.00 41.96 38.52 2d5j s TYR 34 CO 0.00 -0.49 0.24 0.08 -1.57 0.00 0.00 175.55 173.80 2d5j s VAL 35 N -2.36 5.34 0.18 0.71 1.01 0.26 -4.94 120.40 120.60 2d5j s VAL 35 Ca 0.62 0.42 0.05 0.00 0.00 0.00 0.00 61.98 63.07 2d5j s VAL 35 Cb -0.12 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2d5j s VAL 35 CO 0.25 0.41 0.19 -0.76 0.00 0.00 0.00 175.10 175.19 2d5j s LEU 36 N 0.37 3.93 0.08 3.92 1.43 -1.26 -2.12 118.68 125.03 2d5j s LEU 36 Ca 0.14 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 2d5j s LEU 36 Cb -0.12 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 2d5j s LEU 36 CO 0.02 0.04 -0.03 0.54 0.23 0.00 0.00 176.35 177.14 2d5j s ASN 37 N -3.32 0.72 -0.76 2.29 2.20 -0.29 -4.94 114.94 110.84 2d5j s ASN 37 Ca 0.32 -1.03 -0.04 0.00 -0.94 0.00 0.00 52.86 51.17 2d5j s ASN 37 Cb -0.10 0.17 0.13 0.00 -2.00 0.00 0.00 41.25 39.46 2d5j s ASN 37 CO 0.25 -0.57 2.51 0.47 -2.94 0.00 0.00 177.10 176.82 2d5j n ASP 38 N 0.02 7.06 -3.20 3.54 8.00 -1.26 -1.09 116.55 129.62 2d5j n ASP 38 Ca -0.12 -3.32 -0.12 0.00 0.71 0.00 0.00 54.79 51.94 2d5j n ASP 38 Cb 0.61 -1.24 0.06 0.00 -0.02 0.00 0.00 41.12 40.53 2d5j n ASP 38 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2d5j n ASN 39 N 0.81 -6.85 0.00 -2.24 2.85 -1.26 -4.97 115.26 103.59 2d5j n ASN 39 Ca 0.53 -0.58 0.00 0.00 -0.11 0.00 0.00 54.58 54.42 2d5j n ASN 39 Cb 0.41 -5.21 0.00 0.00 1.24 0.00 0.00 39.78 36.23 2d5j n ASN 39 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2d5j n THR 40 N -2.93 0.23 -3.31 -0.44 -2.24 -1.26 -4.99 114.28 99.34 2d5j n THR 40 Ca -0.06 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2d5j n THR 40 Cb 0.60 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.97 2d5j n THR 40 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2d5j n ASP 41 N -0.12 1.18 -0.35 3.42 -0.08 -1.26 -4.92 116.55 114.43 2d5j n ASP 41 Ca 0.00 -0.72 0.11 0.00 -1.51 0.00 0.00 54.79 52.67 2d5j n ASP 41 Cb 0.22 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.74 2d5j n ASP 41 CO 0.00 0.00 0.00 -2.67 0.12 0.00 0.00 177.20 174.65 2d5j n TRP 42 N -0.30 0.00 0.91 -0.67 4.27 -1.26 -4.38 117.44 116.02 2d5j n TRP 42 Ca 0.00 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.72 2d5j n TRP 42 Cb 0.00 -0.03 0.10 0.00 -1.36 0.00 0.00 31.31 30.02 2d5j n TRP 42 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 2d5j n THR 43 N -0.44 0.02 0.18 -1.67 -2.24 -1.26 -4.45 114.28 104.41 2d5j n THR 43 Ca 0.09 -0.51 0.10 0.00 -2.27 0.00 0.00 64.05 61.46 2d5j n THR 43 Cb 0.42 1.45 0.63 0.00 -2.10 0.00 0.00 70.33 70.73 2d5j n THR 43 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2d5j h ASP 44 N 4.43 0.05 0.50 3.42 3.32 -1.86 -2.26 116.42 124.02 2d5j h ASP 44 Ca 0.00 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2d5j h ASP 44 Cb 0.94 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 2d5j h ASP 44 CO 0.00 0.03 -0.25 1.23 -1.72 0.00 0.00 179.24 178.54 2d5j h GLY 45 N 0.06 0.00 1.97 2.75 0.00 -1.74 -2.61 103.07 103.49 2d5j h GLY 45 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 2d5j h GLY 45 CO -0.01 0.00 -0.16 0.74 0.00 0.00 0.00 176.54 177.11 2d5j h PHE 46 N 0.00 0.04 -0.12 5.60 0.04 -1.61 0.15 116.94 121.05 2d5j h PHE 46 Ca -0.00 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 2d5j h PHE 46 Cb 0.56 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.70 2d5j h PHE 46 CO 0.00 0.20 -0.13 2.35 -0.60 0.00 0.00 178.31 180.14 2d5j h TRP 47 N 0.04 0.36 -0.55 -0.55 -0.00 -1.60 -1.09 115.95 112.56 2d5j h TRP 47 Ca 0.01 -0.11 0.04 0.00 -0.00 0.00 0.00 58.89 58.83 2d5j h TRP 47 Cb 0.31 -0.07 -0.04 0.00 -0.00 0.00 0.00 29.16 29.36 2d5j h TRP 47 CO 0.00 0.71 0.31 0.77 -0.00 0.00 0.00 178.44 180.23 2d5j h SER 48 N -0.10 0.47 -0.81 2.65 0.02 -1.37 -1.61 113.55 112.80 2d5j h SER 48 Ca 0.02 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2d5j h SER 48 Cb 0.66 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 2d5j h SER 48 CO 0.03 0.33 0.53 1.23 -1.14 0.00 0.00 176.83 177.81 2d5j h GLY 49 N 0.60 1.15 0.96 -3.77 0.00 -0.38 -0.87 103.07 100.76 2d5j h GLY 49 Ca 0.23 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 2d5j h GLY 49 CO -0.13 0.40 0.22 -2.22 0.00 0.00 0.00 176.54 174.81 2d5j h ILE 50 N 1.08 1.18 -0.67 2.60 2.04 -0.68 -0.79 117.51 122.27 2d5j h ILE 50 Ca 0.30 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2d5j h ILE 50 Cb -0.10 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2d5j h ILE 50 CO -0.07 0.20 0.39 -0.07 0.00 0.00 0.00 178.15 178.59 2d5j h LEU 51 N 0.59 0.83 -0.68 1.44 3.38 -0.83 -0.66 115.31 119.38 2d5j h LEU 51 Ca 0.15 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2d5j h LEU 51 Cb 0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2d5j h LEU 51 CO -0.02 0.66 0.03 -0.50 0.09 0.00 0.00 178.44 178.71 2d5j h TRP 52 N 0.92 1.14 -0.55 1.13 -0.00 -0.89 -0.79 115.95 116.91 2d5j h TRP 52 Ca 0.24 -0.18 -0.05 0.00 -0.00 0.00 0.00 58.89 58.90 2d5j h TRP 52 Cb 0.00 -0.30 -0.02 0.00 -0.00 0.00 0.00 29.16 28.84 2d5j h TRP 52 CO -0.01 0.99 0.16 -0.07 -0.00 0.00 0.00 178.44 179.52 2d5j h LEU 53 N 0.98 0.81 -0.90 -4.49 3.38 -0.78 -0.08 115.31 114.22 2d5j h LEU 53 Ca 0.18 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2d5j h LEU 53 Cb 0.51 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2d5j h LEU 53 CO 0.02 0.81 0.33 0.00 0.09 0.00 0.00 178.44 179.69 2d5j h TYR 55 N 1.11 0.57 -0.41 0.00 -0.00 -0.73 -1.49 116.97 116.02 2d5j h TYR 55 Ca 0.26 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.73 58.90 2d5j h TYR 55 Cb 0.17 -0.16 -0.02 0.00 -0.00 0.00 0.00 36.73 36.72 2d5j h TYR 55 CO 0.02 0.58 0.15 0.93 -0.00 0.00 0.00 178.16 179.84 2d5j h GLU 56 N 0.39 0.59 -0.12 1.82 5.08 -0.67 0.52 114.58 122.20 2d5j h GLU 56 Ca 0.11 -0.08 -0.20 0.00 -1.00 0.00 0.00 59.36 58.19 2d5j h GLU 56 Cb 0.30 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.45 2d5j h GLU 56 CO 0.00 0.50 -0.70 -0.92 -1.00 0.00 0.00 179.01 176.89 2d5j h TYR 57 N 0.58 0.94 0.00 4.33 3.20 -1.01 -3.39 116.97 121.62 2d5j h TYR 57 Ca 0.14 -0.43 -0.37 0.00 3.14 0.00 0.00 58.73 61.21 2d5j h TYR 57 Cb 0.14 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.21 2d5j h TYR 57 CO 0.01 1.24 -2.38 0.25 -1.64 0.00 0.00 178.16 175.64 2d5j n THR 58 N -4.04 1.44 -1.03 1.81 -2.24 -0.58 -4.98 114.28 104.65 2d5j n THR 58 Ca -0.08 -0.77 -0.01 0.00 -2.27 0.00 0.00 64.05 60.92 2d5j n THR 58 Cb 0.71 -0.79 -0.00 0.00 -2.10 0.00 0.00 70.33 68.14 2d5j n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5j n GLY 59 N 1.90 0.49 3.56 3.38 0.00 0.18 -4.97 105.19 109.74 2d5j n GLY 59 Ca -0.36 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 2d5j n GLY 59 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d5j s ASP 60 N -2.32 6.49 0.62 1.61 3.68 -1.26 -4.93 116.67 120.55 2d5j s ASP 60 Ca 0.00 0.09 0.27 0.00 2.13 0.00 0.00 52.55 55.04 2d5j s ASP 60 Cb 0.00 -2.44 1.38 0.00 -1.45 0.00 0.00 42.92 40.42 2d5j s ASP 60 CO 0.00 -1.01 1.79 -0.33 0.13 0.00 0.00 175.17 175.76 2d5j h GLU 61 N 9.02 0.00 -0.59 4.34 4.39 -1.93 -1.87 114.58 127.94 2d5j h GLU 61 Ca -0.24 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.51 2d5j h GLU 61 Cb 1.08 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.69 2d5j h GLU 61 CO 1.01 0.00 0.39 -0.56 -1.16 0.00 0.00 179.01 178.69 2d5j h GLN 62 N 0.00 0.57 0.03 2.33 3.07 -2.00 0.95 115.11 120.07 2d5j h GLN 62 Ca 0.17 -0.03 -0.25 0.00 0.09 0.00 0.00 58.65 58.62 2d5j h GLN 62 Cb 1.24 -0.13 0.01 0.00 0.08 0.00 0.00 27.48 28.68 2d5j h GLN 62 CO -0.00 0.38 -1.04 1.88 0.09 0.00 0.00 178.83 180.13 2d5j h TYR 63 N 0.59 0.74 -0.28 0.06 -1.99 -1.66 -2.71 116.97 111.73 2d5j h TYR 63 Ca 0.25 -0.43 -0.02 0.00 2.00 0.00 0.00 58.73 60.53 2d5j h TYR 63 Cb 0.24 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.88 2d5j h TYR 63 CO -0.00 1.26 0.10 -0.09 -0.00 0.00 0.00 178.16 179.43 2d5j h ARG 64 N 0.25 0.42 -0.72 4.88 1.12 -1.40 -0.21 114.38 118.72 2d5j h ARG 64 Ca -0.11 -0.08 -0.02 0.00 -1.11 0.00 0.00 59.98 58.65 2d5j h ARG 64 Cb 1.70 -0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 31.56 2d5j h ARG 64 CO 0.19 0.47 0.37 1.49 -3.11 0.00 0.00 179.97 179.37 2d5j h GLU 65 N 0.29 1.01 -0.45 0.20 4.57 -0.90 0.43 114.58 119.74 2d5j h GLU 65 Ca 0.09 -0.12 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 2d5j h GLU 65 Cb 0.21 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2d5j h GLU 65 CO -0.01 0.76 -0.05 0.78 -1.18 0.00 0.00 179.01 179.32 2d5j h GLY 66 N 1.07 0.89 0.99 1.92 0.00 -1.14 -1.86 103.07 104.94 2d5j h GLY 66 Ca 0.25 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 2d5j h GLY 66 CO -0.04 0.63 0.08 0.00 0.00 0.00 0.00 176.54 177.21 2d5j h ALA 67 N 0.89 0.68 -0.25 3.60 0.00 -0.49 -2.63 119.26 121.05 2d5j h ALA 67 Ca 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2d5j h ALA 67 Cb 0.57 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2d5j h ALA 67 CO 0.03 0.42 -0.02 0.28 0.00 0.00 0.00 179.25 179.96 2d5j h VAL 68 N 0.73 1.17 -0.61 0.00 2.07 -0.82 -1.82 116.25 116.97 2d5j h VAL 68 Ca 0.15 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 66.90 2d5j h VAL 68 Cb 0.41 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2d5j h VAL 68 CO 0.01 0.22 -0.01 -0.09 0.02 0.00 0.00 177.57 177.72 2d5j h ARG 69 N 0.37 1.08 -0.49 1.57 2.43 -1.00 -1.88 114.38 116.47 2d5j h ARG 69 Ca 0.08 -0.35 -0.05 0.00 -0.81 0.00 0.00 59.98 58.85 2d5j h ARG 69 Cb 0.28 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2d5j h ARG 69 CO 0.01 1.06 0.09 1.79 -1.51 0.00 0.00 179.97 181.41 2d5j h THR 70 N 0.98 1.22 -0.59 0.20 1.35 -1.05 -1.76 112.91 113.28 2d5j h THR 70 Ca 0.17 -0.84 -0.04 0.00 -0.55 0.00 0.00 66.41 65.15 2d5j h THR 70 Cb 0.58 0.75 -0.03 0.00 -1.73 0.00 0.00 68.15 67.72 2d5j h THR 70 CO 0.03 0.30 0.20 0.58 -0.25 0.00 0.00 175.52 176.39 2d5j h VAL 71 N 0.74 1.22 -0.44 6.82 2.07 -0.93 0.93 116.25 126.66 2d5j h VAL 71 Ca 0.16 -0.73 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 2d5j h VAL 71 Cb 0.32 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2d5j h VAL 71 CO 0.00 0.28 -0.04 0.00 0.02 0.00 0.00 177.57 177.84 2d5j h ALA 72 N 1.37 1.11 -0.55 1.67 0.00 -0.63 -1.01 119.26 121.21 2d5j h ALA 72 Ca 0.20 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2d5j h ALA 72 Cb 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2d5j h ALA 72 CO -0.01 0.56 -0.05 1.03 0.00 0.00 0.00 179.25 180.78 2d5j h SER 73 N 0.68 0.97 0.63 0.00 0.87 -0.40 -2.49 113.55 113.82 2d5j h SER 73 Ca 0.13 -0.29 -0.09 0.00 -1.23 0.00 0.00 61.79 60.31 2d5j h SER 73 Cb 0.48 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2d5j h SER 73 CO 0.02 1.06 -0.41 -0.26 -0.53 0.00 0.00 176.83 176.71 2d5j h PHE 74 N 0.89 0.00 -0.34 2.24 0.04 -0.32 0.16 116.94 119.61 2d5j h PHE 74 Ca 0.15 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.83 2d5j h PHE 74 Cb 0.59 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 2d5j h PHE 74 CO 0.04 0.41 -0.14 -0.09 -0.60 0.00 0.00 178.31 177.93 2d5j h ARG 75 N 0.00 0.70 -0.51 1.51 2.43 -0.92 -1.09 114.38 116.50 2d5j h ARG 75 Ca -0.00 -0.29 -0.10 0.00 -0.81 0.00 0.00 59.98 58.77 2d5j h ARG 75 Cb 0.83 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 2d5j h ARG 75 CO 0.05 0.89 -0.08 1.49 -1.51 0.00 0.00 179.97 180.81 2d5j h GLU 76 N 0.48 0.96 -0.60 0.20 4.81 -1.16 -1.37 114.58 117.90 2d5j h GLU 76 Ca 0.08 -0.35 -0.04 0.00 -0.13 0.00 0.00 59.36 58.92 2d5j h GLU 76 Cb 0.67 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 2d5j h GLU 76 CO 0.05 1.02 0.22 -0.09 -0.73 0.00 0.00 179.01 179.47 2d5j h ARG 77 N 0.83 0.88 0.20 1.92 2.43 -0.81 -1.47 114.38 118.36 2d5j h ARG 77 Ca 0.14 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2d5j h ARG 77 Cb 0.64 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2d5j h ARG 77 CO 0.04 0.74 -0.10 1.25 -1.51 0.00 0.00 179.97 180.39 2d5j h LEU 78 N 0.86 -0.23 -1.01 3.80 5.85 -0.97 0.94 115.31 124.55 2d5j h LEU 78 Ca 0.20 -0.30 0.13 0.00 0.84 0.00 0.00 57.88 58.75 2d5j h LEU 78 Cb 0.20 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.20 2d5j h LEU 78 CO -0.01 0.24 0.63 0.44 -0.34 0.00 0.00 178.44 179.40 2d5j h ASP 79 N -0.78 0.92 0.87 1.25 3.45 -1.18 0.37 116.42 121.32 2d5j h ASP 79 Ca -0.03 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.48 2d5j h ASP 79 Cb 0.51 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 2d5j h ASP 79 CO 0.05 0.48 -0.24 0.54 -1.57 0.00 0.00 179.24 178.49 2d5j n ARG 80 N -4.63 0.06 -3.76 3.56 1.74 -0.56 -4.95 116.66 108.13 2d5j n ARG 80 Ca 0.19 0.03 -0.33 0.00 -0.77 0.00 0.00 57.85 56.98 2d5j n ARG 80 Cb 0.37 -1.56 0.04 0.00 -1.02 0.00 0.00 32.46 30.29 2d5j n ARG 80 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2d5j n PHE 81 N -1.66 -1.82 -3.63 -1.55 7.35 0.13 -4.94 117.46 111.35 2d5j n PHE 81 Ca 0.06 0.43 -0.37 0.00 -0.76 0.00 0.00 57.45 56.80 2d5j n PHE 81 Cb 0.36 -3.38 -0.10 0.00 0.35 0.00 0.00 39.48 36.70 2d5j n PHE 81 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2d5j s GLU 82 N -6.22 4.00 -1.38 -4.13 2.12 -0.42 -4.50 118.70 108.16 2d5j s GLU 82 Ca 0.44 -0.30 -0.03 0.00 0.36 0.00 0.00 54.97 55.43 2d5j s GLU 82 Cb -0.17 -3.60 0.02 0.00 0.26 0.00 0.00 34.13 30.64 2d5j s GLU 82 CO 0.88 -0.07 0.68 0.09 -0.54 0.00 0.00 175.26 176.30 2d5j n ASN 83 N 4.71 -1.66 -0.08 -1.70 4.13 -1.26 -4.90 115.26 114.50 2d5j n ASN 83 Ca -0.14 -0.86 0.04 0.00 1.68 0.00 0.00 54.58 55.29 2d5j n ASN 83 Cb 0.52 -3.75 0.05 0.00 -1.54 0.00 0.00 39.78 35.06 2d5j n ASN 83 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2d5j n LEU 84 N -4.38 1.67 -3.52 3.41 4.77 -1.26 -4.86 117.00 112.83 2d5j n LEU 84 Ca -0.23 -2.05 -0.40 0.00 -0.03 0.00 0.00 56.01 53.29 2d5j n LEU 84 Cb 0.65 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2d5j n LEU 84 CO 0.72 0.49 2.55 -0.67 -1.33 0.00 0.00 177.39 179.14 2d5j n ASP 85 N -0.73 7.51 -2.99 -1.43 2.03 -1.26 -4.84 116.55 114.84 2d5j n ASP 85 Ca 0.06 -3.01 -0.06 0.00 0.52 0.00 0.00 54.79 52.30 2d5j n ASP 85 Cb 0.47 -1.43 0.03 0.00 -0.72 0.00 0.00 41.12 39.46 2d5j n ASP 85 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d5j n HIS 86 N 2.65 -1.88 0.14 -0.67 1.44 -1.26 -4.60 115.22 111.04 2d5j n HIS 86 Ca 0.61 -1.56 0.01 0.00 -2.01 0.00 0.00 57.72 54.78 2d5j n HIS 86 Cb 0.27 0.77 0.10 0.00 0.12 0.00 0.00 29.99 31.25 2d5j n HIS 86 CO 0.00 0.00 0.00 1.12 -2.81 0.00 0.00 176.34 174.65 2d5j h HIS 87 N 1.97 0.00 0.00 -1.40 2.07 -1.62 -3.37 115.15 112.79 2d5j h HIS 87 Ca -0.30 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.22 2d5j h HIS 87 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 2d5j h HIS 87 CO 0.00 0.58 0.00 -0.25 -3.07 0.00 0.00 177.93 175.19 2d5j n ASP 88 N -3.38 0.33 -0.03 3.10 8.00 -1.26 -3.69 116.55 119.62 2d5j n ASP 88 Ca 0.01 -0.47 -0.02 0.00 0.71 0.00 0.00 54.79 55.01 2d5j n ASP 88 Cb 0.70 -0.12 0.23 0.00 -0.02 0.00 0.00 41.12 41.92 2d5j n ASP 88 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2d5j h ILE 89 N 0.15 1.23 -0.07 0.53 1.08 -1.93 -2.34 117.51 116.17 2d5j h ILE 89 Ca 0.00 -0.97 -0.01 0.00 -0.39 0.00 0.00 64.86 63.49 2d5j h ILE 89 Cb 0.14 1.03 -0.00 0.00 -3.07 0.00 0.00 36.82 34.92 2d5j h ILE 89 CO 0.00 0.33 0.01 1.23 -0.69 0.00 0.00 178.15 179.03 2d5j h GLY 90 N 0.92 0.12 0.81 5.37 0.00 -1.77 0.98 103.07 109.49 2d5j h GLY 90 Ca 0.11 -0.08 0.08 0.00 0.00 0.00 0.00 47.33 47.44 2d5j h GLY 90 CO 0.02 0.07 0.57 0.74 0.00 0.00 0.00 176.54 177.94 2d5j h PHE 91 N -0.13 0.96 -0.02 5.60 0.04 -1.74 0.62 116.94 122.28 2d5j h PHE 91 Ca 0.02 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.72 2d5j h PHE 91 Cb 0.27 -0.31 0.01 0.00 2.20 0.00 0.00 35.95 38.11 2d5j h PHE 91 CO 0.01 0.47 -0.34 -0.07 -0.60 0.00 0.00 178.31 177.78 2d5j h LEU 92 N 0.92 0.34 0.00 1.54 3.38 -1.17 -3.37 115.31 116.96 2d5j h LEU 92 Ca 0.39 -0.73 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2d5j h LEU 92 Cb 0.32 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2d5j h LEU 92 CO -0.16 1.02 -1.71 -1.22 0.09 0.00 0.00 178.44 176.47 2d5j n TYR 93 N -4.42 0.33 -0.10 1.13 4.01 0.32 -3.85 117.16 114.57 2d5j n TYR 93 Ca -0.09 0.10 -0.12 0.00 -0.16 0.00 0.00 57.90 57.63 2d5j n TYR 93 Cb 0.54 -0.69 -0.04 0.00 -0.31 0.00 0.00 39.34 38.84 2d5j n TYR 93 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2d5j h SER 94 N 0.00 0.56 0.42 7.72 0.02 -1.06 -1.12 113.55 120.09 2d5j h SER 94 Ca -0.04 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2d5j h SER 94 Cb 1.10 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2d5j h SER 94 CO 0.00 0.80 -0.02 0.18 -1.14 0.00 0.00 176.83 176.65 2d5j n LEU 95 N -4.50 0.08 0.00 5.07 4.77 -1.26 -1.25 117.00 119.91 2d5j n LEU 95 Ca -0.03 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2d5j n LEU 95 Cb 0.32 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2d5j n LEU 95 CO 0.40 0.01 0.00 -1.54 -1.33 0.00 0.00 177.39 174.94 2d5j n SER 96 N -1.17 0.00 0.04 -1.43 3.41 -1.18 -2.44 113.62 110.85 2d5j n SER 96 Ca 0.16 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.65 2d5j n SER 96 Cb 0.22 -0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.05 2d5j n SER 96 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d5j h ALA 97 N -0.41 -0.13 -0.78 7.33 0.00 -1.70 -2.03 119.26 121.54 2d5j h ALA 97 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2d5j h ALA 97 Cb 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2d5j h ALA 97 CO 0.00 -0.34 0.47 -0.22 0.00 0.00 0.00 179.25 179.16 2d5j h LYS 98 N -0.60 1.05 -0.51 0.00 3.64 -1.30 -2.02 116.57 116.83 2d5j h LYS 98 Ca -0.01 -0.09 0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2d5j h LYS 98 Cb 0.49 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 2d5j h LYS 98 CO 0.02 0.73 0.23 0.00 -2.27 0.00 0.00 179.45 178.17 2d5j h ALA 99 N 1.45 0.64 -0.85 5.00 0.00 -1.13 0.47 119.26 124.85 2d5j h ALA 99 Ca 0.28 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2d5j h ALA 99 Cb -0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2d5j h ALA 99 CO -0.05 -0.13 0.54 0.37 0.00 0.00 0.00 179.25 179.97 2d5j h GLN 100 N 0.46 1.13 -0.60 0.00 4.15 -0.65 0.14 115.11 119.74 2d5j h GLN 100 Ca 0.23 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 2d5j h GLN 100 Cb 0.18 -0.25 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 2d5j h GLN 100 CO -0.19 0.77 0.25 2.35 -1.93 0.00 0.00 178.83 180.09 2d5j h TRP 101 N 1.16 0.90 -0.67 3.99 2.91 -0.86 0.87 115.95 124.25 2d5j h TRP 101 Ca 0.31 -0.06 -0.06 0.00 1.13 0.00 0.00 58.89 60.21 2d5j h TRP 101 Cb -0.09 -0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 28.26 2d5j h TRP 101 CO -0.01 0.71 0.19 0.82 -1.03 0.00 0.00 178.44 179.12 2d5j h ILE 102 N 0.82 1.26 0.05 2.65 2.04 -0.22 0.18 117.51 124.28 2d5j h ILE 102 Ca 0.20 -0.90 -0.20 0.00 1.00 0.00 0.00 64.86 64.96 2d5j h ILE 102 Cb 0.18 0.57 0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2d5j h ILE 102 CO -0.02 0.35 -0.80 0.58 0.00 0.00 0.00 178.15 178.26 2d5j h VAL 103 N 0.98 1.40 0.00 1.67 2.07 -0.46 -3.41 116.25 118.50 2d5j h VAL 103 Ca 0.21 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.49 2d5j h VAL 103 Cb 0.33 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 2d5j h VAL 103 CO -0.00 0.66 -0.08 -1.84 0.02 0.00 0.00 177.57 176.33 2d5j n GLU 104 N -4.09 0.96 -3.81 1.57 0.28 0.27 -5.03 120.64 110.79 2d5j n GLU 104 Ca -0.12 -1.05 -0.26 0.00 -0.16 0.00 0.00 57.16 55.57 2d5j n GLU 104 Cb 0.78 -0.73 0.03 0.00 1.43 0.00 0.00 31.44 32.94 2d5j n GLU 104 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2d5j n LYS 105 N -0.28 -5.37 -2.59 3.44 4.76 0.63 -4.93 118.16 113.83 2d5j n LYS 105 Ca 0.02 0.62 -0.43 0.00 -2.87 0.00 0.00 58.31 55.64 2d5j n LYS 105 Cb 0.47 -5.37 -0.02 0.00 -1.84 0.00 0.00 35.03 28.27 2d5j n LYS 105 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2d5j s ASP 106 N -3.76 7.05 0.19 4.39 2.15 -1.26 -4.94 116.67 120.50 2d5j s ASP 106 Ca 0.38 1.47 -0.11 0.00 0.43 0.00 0.00 52.55 54.72 2d5j s ASP 106 Cb -0.19 -2.54 0.11 0.00 -0.30 0.00 0.00 42.92 40.00 2d5j s ASP 106 CO 0.82 -0.70 1.80 -0.33 -0.17 0.00 0.00 175.17 176.59 2d5j h GLU 107 N 7.70 0.94 -0.28 4.34 4.39 -1.96 -1.78 114.58 127.92 2d5j h GLU 107 Ca -0.21 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.33 2d5j h GLU 107 Cb 1.07 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 2d5j h GLU 107 CO 0.98 0.72 0.00 0.66 -1.16 0.00 0.00 179.01 180.21 2d5j h SER 108 N 0.92 0.38 -0.27 1.42 4.64 -2.00 -1.69 113.55 116.96 2d5j h SER 108 Ca 0.23 -0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.34 2d5j h SER 108 Cb 0.06 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2d5j h SER 108 CO -0.04 0.44 -0.42 0.00 -0.87 0.00 0.00 176.83 175.95 2d5j h ALA 109 N 1.61 0.41 -0.39 5.18 0.00 -1.78 -2.42 119.26 121.87 2d5j h ALA 109 Ca 0.09 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.59 2d5j h ALA 109 Cb 0.26 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2d5j h ALA 109 CO 0.01 0.53 0.10 -0.09 0.00 0.00 0.00 179.25 179.80 2d5j h ARG 110 N 0.51 0.23 -0.20 0.00 2.43 -0.71 -1.72 114.38 114.92 2d5j h ARG 110 Ca 0.02 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2d5j h ARG 110 Cb 1.02 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2d5j h ARG 110 CO 0.10 0.15 -0.16 0.87 -1.51 0.00 0.00 179.97 179.42 2d5j h LYS 111 N 0.24 0.33 -0.51 0.20 1.57 -1.28 -1.07 116.57 116.05 2d5j h LYS 111 Ca 0.18 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2d5j h LYS 111 Cb 0.20 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2d5j h LYS 111 CO -0.22 0.50 0.06 1.25 -0.57 0.00 0.00 179.45 180.46 2d5j h LEU 112 N 0.31 0.84 -0.55 2.94 5.85 -0.88 0.36 115.31 124.19 2d5j h LEU 112 Ca 0.06 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 2d5j h LEU 112 Cb 0.47 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2d5j h LEU 112 CO 0.03 0.90 0.21 0.00 -0.34 0.00 0.00 178.44 179.24 2d5j h ALA 113 N 0.96 0.71 -0.67 1.25 0.00 -0.90 -0.44 119.26 120.17 2d5j h ALA 113 Ca 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2d5j h ALA 113 Cb 0.44 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2d5j h ALA 113 CO 0.01 0.33 0.36 -0.07 0.00 0.00 0.00 179.25 179.88 2d5j h LEU 114 N 0.75 0.85 -1.17 0.00 3.38 -0.90 0.48 115.31 118.70 2d5j h LEU 114 Ca 0.18 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2d5j h LEU 114 Cb 0.21 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2d5j h LEU 114 CO -0.01 0.72 0.14 0.44 0.09 0.00 0.00 178.44 179.81 2d5j h ASP 115 N 0.93 0.66 -0.41 -0.43 3.45 -0.57 -2.15 116.42 117.90 2d5j h ASP 115 Ca 0.24 -0.10 -0.13 0.00 0.43 0.00 0.00 57.03 57.46 2d5j h ASP 115 Cb 0.06 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.65 2d5j h ASP 115 CO -0.04 0.64 -0.25 0.00 -1.57 0.00 0.00 179.24 178.02 2d5j h ALA 116 N 1.45 0.71 -0.52 3.45 0.00 -0.34 -2.55 119.26 121.47 2d5j h ALA 116 Ca 0.16 -0.40 0.07 0.00 0.00 0.00 0.00 54.91 54.74 2d5j h ALA 116 Cb 0.23 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2d5j h ALA 116 CO -0.01 0.67 0.35 0.00 0.00 0.00 0.00 179.25 180.26 2d5j h ALA 117 N 0.90 1.96 -0.29 0.00 0.00 -0.29 -0.33 119.26 121.23 2d5j h ALA 117 Ca 0.10 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2d5j h ALA 117 Cb 0.82 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2d5j h ALA 117 CO 0.07 -0.06 -0.49 -0.44 0.00 0.00 0.00 179.25 178.33 2d5j h ASP 118 N 0.41 0.93 -0.22 0.00 5.19 -1.09 -2.34 116.42 119.30 2d5j h ASP 118 Ca 0.23 -0.52 -0.03 0.00 -0.62 0.00 0.00 57.03 56.09 2d5j h ASP 118 Cb 0.39 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 2d5j h ASP 118 CO -0.06 1.28 0.06 0.58 -3.12 0.00 0.00 179.24 177.98 2d5j h VAL 119 N 0.61 1.15 0.00 -1.35 2.07 -0.73 -1.95 116.25 116.06 2d5j h VAL 119 Ca 0.02 -0.54 -0.16 0.00 0.82 0.00 0.00 66.70 66.84 2d5j h VAL 119 Cb 1.10 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2d5j h VAL 119 CO 0.11 0.19 -0.75 0.25 0.02 0.00 0.00 177.57 177.39 2d5j h LEU 120 N 0.43 0.00 -1.91 2.57 5.85 -1.08 -3.08 115.31 118.08 2d5j h LEU 120 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2d5j h LEU 120 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2d5j h LEU 120 CO -0.00 0.75 0.00 0.24 -0.34 0.00 0.00 178.44 179.09 2d5j h MET 121 N 0.00 0.00 -0.07 1.25 2.86 -0.79 -1.85 114.93 116.33 2d5j h MET 121 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2d5j h MET 121 Cb 1.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.03 2d5j h MET 121 CO 0.10 0.00 0.00 2.89 1.06 0.00 0.00 176.91 180.96 2d5j n ARG 122 N -2.88 1.30 0.00 1.72 1.85 -1.16 -3.01 116.66 114.48 2d5j n ARG 122 Ca -0.01 -0.45 0.10 0.00 -1.00 0.00 0.00 57.85 56.50 2d5j n ARG 122 Cb 0.18 -1.32 0.09 0.00 -1.05 0.00 0.00 32.46 30.35 2d5j n ARG 122 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2d5j n ARG 123 N -0.33 1.88 -3.03 2.89 5.12 -0.69 -4.93 116.66 117.57 2d5j n ARG 123 Ca 0.14 -1.73 -0.40 0.00 -1.93 0.00 0.00 57.85 53.93 2d5j n ARG 123 Cb 0.17 -1.40 -0.05 0.00 -1.16 0.00 0.00 32.46 30.02 2d5j n ARG 123 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 2d5j s TRP 124 N -1.74 3.43 -0.51 -1.55 -0.11 -1.16 -0.78 118.94 116.52 2d5j s TRP 124 Ca 0.24 1.10 -0.14 0.00 1.22 0.00 0.00 56.10 58.52 2d5j s TRP 124 Cb 0.17 -2.87 0.11 0.00 -1.50 0.00 0.00 33.47 29.39 2d5j s TRP 124 CO 0.26 -0.14 0.44 1.03 -4.62 0.00 0.00 176.95 173.92 2d5j s ARG 125 N 1.75 2.86 0.38 5.86 1.81 0.70 -4.95 118.95 127.38 2d5j s ARG 125 Ca 0.34 -1.64 0.11 0.00 -1.72 0.00 0.00 55.73 52.81 2d5j s ARG 125 Cb -0.16 -4.17 0.89 0.00 -0.45 0.00 0.00 34.95 31.06 2d5j s ARG 125 CO 0.12 -1.23 1.90 0.00 -0.68 0.00 0.00 175.30 175.42 2d5j h ALA 126 N 8.75 1.91 -0.66 2.13 0.00 -1.96 0.71 119.26 130.15 2d5j h ALA 126 Ca -0.28 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2d5j h ALA 126 Cb 1.10 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2d5j h ALA 126 CO 0.96 -0.12 0.07 -0.44 0.00 0.00 0.00 179.25 179.72 2d5j h ASP 127 N 0.60 1.08 0.35 0.00 3.45 -1.89 -3.14 116.42 116.86 2d5j h ASP 127 Ca 0.40 -0.28 0.00 0.00 0.43 0.00 0.00 57.03 57.58 2d5j h ASP 127 Cb 0.69 -0.29 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 2d5j h ASP 127 CO -0.16 1.08 -1.11 0.00 -1.57 0.00 0.00 179.24 177.49 2d5j n ALA 128 N -2.47 3.50 -3.32 3.45 0.00 -0.72 -3.38 120.51 117.56 2d5j n ALA 128 Ca 0.04 -0.44 -0.18 0.00 0.00 0.00 0.00 53.44 52.87 2d5j n ALA 128 Cb 0.31 -0.93 0.07 0.00 0.00 0.00 0.00 19.45 18.90 2d5j n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5j n GLY 129 N 1.37 -0.23 3.43 0.00 0.00 0.24 -4.54 105.19 105.46 2d5j n GLY 129 Ca 0.02 0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 2d5j n GLY 129 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d5j s ILE 130 N -3.26 0.04 -0.34 -0.61 -4.36 -1.16 -4.63 121.20 106.88 2d5j s ILE 130 Ca 0.36 -1.25 -0.11 0.00 -0.26 0.00 0.00 60.65 59.38 2d5j s ILE 130 Cb -0.16 -1.86 -0.00 0.00 1.25 0.00 0.00 42.46 41.70 2d5j s ILE 130 CO 0.58 -0.19 0.20 -0.63 0.24 0.00 0.00 174.94 175.14 2d5j s ILE 131 N -3.96 4.89 0.04 8.37 1.01 -1.26 -0.21 121.20 130.07 2d5j s ILE 131 Ca 0.17 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 60.06 2d5j s ILE 131 Cb 0.02 -3.56 -0.07 0.00 0.01 0.00 0.00 42.46 38.86 2d5j s ILE 131 CO 0.01 -0.04 1.47 -1.58 0.00 0.00 0.00 174.94 174.80 2d5j s GLN 132 N 1.65 4.26 -0.05 2.79 0.74 0.04 -4.68 119.66 124.41 2d5j s GLN 132 Ca 0.05 2.09 -0.10 0.00 0.05 0.00 0.00 55.36 57.44 2d5j s GLN 132 Cb -0.18 -3.53 -0.06 0.00 1.10 0.00 0.00 33.01 30.35 2d5j s GLN 132 CO 0.08 -0.60 0.44 0.00 -0.55 0.00 0.00 175.29 174.66 2d5j h ALA 133 N 7.81 -0.39 -1.92 1.58 0.00 -1.81 -3.34 119.26 121.18 2d5j h ALA 133 Ca -0.40 -0.08 -0.59 0.00 0.00 0.00 0.00 54.91 53.84 2d5j h ALA 133 Cb 1.19 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 19.01 2d5j h ALA 133 CO 0.90 -0.36 -0.63 -1.58 0.00 0.00 0.00 179.25 177.58 2d5j s TRP 134 N -2.75 2.51 0.00 0.00 0.51 -1.26 -2.56 118.94 115.39 2d5j s TRP 134 Ca -0.05 -0.46 0.00 0.00 -2.12 0.00 0.00 56.10 53.47 2d5j s TRP 134 Cb 0.01 -1.46 0.00 0.00 -0.81 0.00 0.00 33.47 31.20 2d5j s TRP 134 CO 0.16 0.51 0.00 0.41 -0.51 0.00 0.00 176.95 177.52 2d5j n GLY 135 N -0.91 1.47 2.37 0.98 0.00 -1.26 -4.54 105.19 103.29 2d5j n GLY 135 Ca -0.04 -1.66 -0.26 0.00 0.00 0.00 0.00 46.02 44.06 2d5j n GLY 135 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d5j n PRO 136 N 1.51 2.66 -2.42 1.61 -0.04 -1.26 -4.84 135.00 132.22 2d5j n PRO 136 Ca 0.00 -2.17 -0.01 0.00 -0.04 0.00 0.00 63.50 61.27 2d5j n PRO 136 Cb 0.00 -2.21 -0.01 0.00 -0.04 0.00 0.00 33.50 31.24 2d5j n PRO 136 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2d5j n LYS 137 N 1.49 -4.85 -0.19 0.54 3.00 -1.26 -4.61 118.16 112.28 2d5j n LYS 137 Ca 0.51 3.55 0.00 0.00 -0.00 0.00 0.00 58.31 62.37 2d5j n LYS 137 Cb 0.58 -4.63 0.00 0.00 0.00 0.00 0.00 35.03 30.98 2d5j n LYS 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d5j n GLY 138 N 1.85 0.66 3.67 3.14 0.00 -1.26 -5.02 105.19 108.23 2d5j n GLY 138 Ca -0.10 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.36 2d5j n GLY 138 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d5j n ASP 139 N 0.00 2.15 0.28 1.61 -0.08 -1.26 -4.77 116.55 114.48 2d5j n ASP 139 Ca 0.00 1.09 0.17 0.00 -1.51 0.00 0.00 54.79 54.53 2d5j n ASP 139 Cb 0.00 -1.16 0.89 0.00 2.34 0.00 0.00 41.12 43.18 2d5j n ASP 139 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2d5j h PRO 140 N 6.33 0.00 0.00 -0.67 0.13 -1.99 0.37 132.00 136.17 2d5j h PRO 140 Ca -0.47 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.57 2d5j h PRO 140 Cb 1.32 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 2d5j h PRO 140 CO 0.90 0.00 -1.36 -0.85 -0.23 0.00 0.00 178.00 176.46 2d5j n GLU 141 N -2.74 1.42 -0.13 0.86 0.28 -1.26 -4.76 120.64 114.31 2d5j n GLU 141 Ca -0.02 0.02 0.04 0.00 -0.16 0.00 0.00 57.16 57.04 2d5j n GLU 141 Cb 0.17 -1.13 0.11 0.00 1.43 0.00 0.00 31.44 32.02 2d5j n GLU 141 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2d5j n ASN 142 N -2.48 2.65 -0.27 -1.84 3.02 -1.20 -4.74 115.26 110.41 2d5j n ASN 142 Ca -0.10 -2.19 0.14 0.00 -0.03 0.00 0.00 54.58 52.40 2d5j n ASN 142 Cb 0.64 -0.20 0.42 0.00 -0.61 0.00 0.00 39.78 40.03 2d5j n ASN 142 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2d5j h GLY 143 N 1.12 1.16 -2.65 7.41 0.00 -0.50 -2.78 103.07 106.82 2d5j h GLY 143 Ca 0.00 -0.27 -0.23 0.00 0.00 0.00 0.00 47.33 46.83 2d5j h GLY 143 CO 0.02 0.04 -0.75 0.61 0.00 0.00 0.00 176.54 176.47 2d5j n GLY 144 N -1.45 4.62 3.71 4.60 0.00 -1.26 -4.69 105.19 110.73 2d5j n GLY 144 Ca 0.19 -1.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 2d5j n GLY 144 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d5j s ARG 145 N -2.97 4.01 0.15 1.61 3.52 -1.05 -0.63 118.95 123.58 2d5j s ARG 145 Ca 0.41 -0.26 0.08 0.00 -0.13 0.00 0.00 55.73 55.83 2d5j s ARG 145 Cb 0.38 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 30.42 2d5j s ARG 145 CO -0.04 0.35 -0.10 0.96 -0.81 0.00 0.00 175.30 175.66 2d5j s ILE 146 N 0.19 3.24 0.03 4.11 -4.36 -0.47 -2.89 121.20 121.04 2d5j s ILE 146 Ca 0.07 -1.49 0.06 0.00 -0.26 0.00 0.00 60.65 59.03 2d5j s ILE 146 Cb -0.12 -2.56 -0.02 0.00 1.25 0.00 0.00 42.46 41.01 2d5j s ILE 146 CO -0.01 -0.01 -0.18 -0.63 0.24 0.00 0.00 174.94 174.36 2d5j s ILE 147 N -1.47 1.40 0.56 8.37 1.01 -1.26 -1.41 121.20 128.40 2d5j s ILE 147 Ca 0.23 -1.00 0.29 0.00 0.00 0.00 0.00 60.65 60.18 2d5j s ILE 147 Cb -0.10 -1.21 0.34 0.00 0.01 0.00 0.00 42.46 41.50 2d5j s ILE 147 CO 0.14 0.20 2.23 -0.29 0.00 0.00 0.00 174.94 177.22 2d5j h ILE 148 N 4.51 0.54 -0.16 2.92 2.10 -1.57 -0.85 117.51 125.00 2d5j h ILE 148 Ca -0.39 -0.09 0.04 0.00 1.08 0.00 0.00 64.86 65.50 2d5j h ILE 148 Cb 1.16 1.06 -0.01 0.00 -1.09 0.00 0.00 36.82 37.94 2d5j h ILE 148 CO 0.45 0.02 0.11 0.44 -1.08 0.00 0.00 178.15 178.09 2d5j h ASP 149 N 0.00 0.03 -0.03 2.19 3.45 -1.90 -2.45 116.42 117.70 2d5j h ASP 149 Ca -0.00 -0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.47 2d5j h ASP 149 Cb 0.06 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2d5j h ASP 149 CO 0.00 0.02 0.14 0.00 -1.57 0.00 0.00 179.24 177.83 2d5j h LEU 151 N 0.00 0.00 -0.12 0.00 3.38 -1.64 -0.30 115.31 116.63 2d5j h LEU 151 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2d5j h LEU 151 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2d5j h LEU 151 CO -0.00 0.00 -0.11 0.18 0.09 0.00 0.00 178.44 178.60 2d5j n LEU 152 N -4.06 0.30 0.00 1.67 7.99 -0.81 -3.25 117.00 118.84 2d5j n LEU 152 Ca -0.02 0.14 0.11 0.00 -0.01 0.00 0.00 56.01 56.23 2d5j n LEU 152 Cb 0.14 -0.26 -0.03 0.00 -0.11 0.00 0.00 43.42 43.16 2d5j n LEU 152 CO 0.30 0.06 0.02 0.59 -1.51 0.00 0.00 177.39 176.85 2d5j n ASN 153 N -1.17 0.80 0.09 -1.43 3.02 -0.13 -4.26 115.26 112.17 2d5j n ASN 153 Ca 0.12 -0.70 -0.05 0.00 -0.03 0.00 0.00 54.58 53.92 2d5j n ASN 153 Cb 0.29 0.87 0.11 0.00 -0.61 0.00 0.00 39.78 40.44 2d5j n ASN 153 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2d5j h LEU 154 N 0.00 0.26 -1.20 3.41 3.38 -1.52 -3.23 115.31 116.41 2d5j h LEU 154 Ca 0.00 -0.15 0.18 0.00 0.09 0.00 0.00 57.88 58.00 2d5j h LEU 154 Cb 0.55 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 2d5j h LEU 154 CO 0.00 0.82 0.61 -0.65 0.09 0.00 0.00 178.44 179.31 2d5j h PRO 155 N 0.16 0.65 -0.79 1.13 0.11 -1.76 0.93 132.00 132.44 2d5j h PRO 155 Ca -0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2d5j h PRO 155 Cb 1.15 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 2d5j h PRO 155 CO 0.10 0.43 0.51 1.25 -0.21 0.00 0.00 178.00 180.08 2d5j h LEU 156 N 0.67 0.92 -0.08 2.35 5.85 -1.84 0.73 115.31 123.91 2d5j h LEU 156 Ca 0.52 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.19 2d5j h LEU 156 Cb 0.92 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 2d5j h LEU 156 CO -0.28 0.68 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.40 2d5j h LEU 157 N 1.08 0.16 -1.08 2.25 3.38 -1.06 -1.86 115.31 118.17 2d5j h LEU 157 Ca 0.29 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2d5j h LEU 157 Cb -0.10 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 2d5j h LEU 157 CO -0.06 0.52 0.62 -0.07 0.09 0.00 0.00 178.44 179.54 2d5j h LEU 158 N -0.20 1.06 -0.29 1.67 3.38 -0.74 -0.05 115.31 120.15 2d5j h LEU 158 Ca 0.02 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2d5j h LEU 158 Cb 0.45 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2d5j h LEU 158 CO 0.01 0.75 0.03 -0.25 0.09 0.00 0.00 178.44 179.08 2d5j h TRP 159 N 1.24 0.52 -0.87 1.13 7.01 -0.83 -2.56 115.95 121.59 2d5j h TRP 159 Ca 0.36 -0.08 0.01 0.00 2.11 0.00 0.00 58.89 61.29 2d5j h TRP 159 Cb -0.09 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 26.78 2d5j h TRP 159 CO -0.00 0.59 0.58 0.00 -2.79 0.00 0.00 178.44 176.82 2d5j h ALA 160 N 0.86 1.10 -0.57 2.65 0.00 -0.71 -0.92 119.26 121.68 2d5j h ALA 160 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2d5j h ALA 160 Cb 0.37 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2d5j h ALA 160 CO 0.01 0.50 0.36 0.78 0.00 0.00 0.00 179.25 180.90 2d5j h GLY 161 N 1.17 0.82 2.00 0.00 0.00 -0.87 0.10 103.07 106.29 2d5j h GLY 161 Ca 0.32 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2d5j h GLY 161 CO -0.07 0.32 -0.09 0.83 0.00 0.00 0.00 176.54 177.52 2d5j h GLU 162 N 0.77 0.00 0.16 4.80 5.08 -1.03 0.36 114.58 124.72 2d5j h GLU 162 Ca 0.21 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.32 2d5j h GLU 162 Cb -0.05 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.22 2d5j h GLU 162 CO -0.04 0.09 -1.14 1.96 -1.00 0.00 0.00 179.01 178.88 2d5j h GLN 163 N 0.00 0.33 0.00 2.33 1.08 -0.37 -3.37 115.11 115.10 2d5j h GLN 163 Ca -0.00 -0.56 -0.14 0.00 -1.45 0.00 0.00 58.65 56.50 2d5j h GLN 163 Cb 0.66 0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 28.27 2d5j h GLN 163 CO 0.01 1.27 -1.34 0.25 -0.95 0.00 0.00 178.83 178.07 2d5j n THR 164 N -3.97 1.10 -0.72 -0.54 -2.24 0.29 -4.96 114.28 103.23 2d5j n THR 164 Ca -0.18 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 2d5j n THR 164 Cb 0.91 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 2d5j n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5j n GLY 165 N 1.36 0.80 3.58 3.38 0.00 0.13 -4.99 105.19 109.44 2d5j n GLY 165 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2d5j n GLY 165 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d5j s ASP 166 N -2.71 6.46 0.30 1.61 3.68 -1.20 -4.89 116.67 119.91 2d5j s ASP 166 Ca 0.00 0.21 0.17 0.00 2.13 0.00 0.00 52.55 55.07 2d5j s ASP 166 Cb 0.00 -2.55 0.95 0.00 -1.45 0.00 0.00 42.92 39.87 2d5j s ASP 166 CO 0.00 -1.45 1.50 -0.81 0.13 0.00 0.00 175.17 174.53 2d5j n PRO 167 N 8.34 0.11 -0.12 4.34 -0.04 -1.26 -2.96 135.00 143.41 2d5j n PRO 167 Ca 0.10 0.60 -0.11 0.00 -0.04 0.00 0.00 63.50 64.05 2d5j n PRO 167 Cb 0.49 -1.97 -0.02 0.00 -0.04 0.00 0.00 33.50 31.96 2d5j n PRO 167 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2d5j h GLU 168 N 0.00 0.65 -0.94 0.54 4.81 -1.96 -2.95 114.58 114.73 2d5j h GLU 168 Ca 0.00 -0.22 0.15 0.00 -0.13 0.00 0.00 59.36 59.16 2d5j h GLU 168 Cb 0.19 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.42 2d5j h GLU 168 CO 0.00 0.78 0.55 1.88 -0.73 0.00 0.00 179.01 181.49 2d5j h TYR 169 N 0.46 0.98 -0.23 0.92 0.05 -1.85 -2.22 116.97 115.08 2d5j h TYR 169 Ca 0.10 0.03 -0.13 0.00 0.05 0.00 0.00 58.73 58.79 2d5j h TYR 169 Cb 0.49 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 37.94 2d5j h TYR 169 CO 0.04 0.29 -0.35 -0.09 -1.05 0.00 0.00 178.16 177.00 2d5j h ARG 170 N 0.79 0.65 -0.30 4.88 1.12 -1.75 -2.57 114.38 117.20 2d5j h ARG 170 Ca 0.51 -0.39 -0.10 0.00 -1.11 0.00 0.00 59.98 58.89 2d5j h ARG 170 Cb 0.67 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.65 2d5j h ARG 170 CO -0.33 1.00 -0.23 0.07 -3.11 0.00 0.00 179.97 177.37 2d5j h ARG 171 N 0.35 0.58 -0.27 0.20 0.11 -1.30 0.03 114.38 114.08 2d5j h ARG 171 Ca 0.02 -0.22 -0.14 0.00 0.10 0.00 0.00 59.98 59.75 2d5j h ARG 171 Cb 0.94 -0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.98 2d5j h ARG 171 CO 0.08 0.76 -0.36 -0.39 0.10 0.00 0.00 179.97 180.16 2d5j h VAL 172 N 0.51 1.30 -0.57 0.08 -1.51 -1.45 0.33 116.25 114.94 2d5j h VAL 172 Ca 0.08 -1.55 -0.10 0.00 -1.23 0.00 0.00 66.70 63.89 2d5j h VAL 172 Cb 0.67 1.65 -0.02 0.00 -2.13 0.00 0.00 31.29 31.46 2d5j h VAL 172 CO 0.05 0.49 -0.05 0.00 -1.23 0.00 0.00 177.57 176.83 2d5j h ALA 173 N 0.68 0.77 -0.51 5.19 0.00 -1.35 -1.80 119.26 122.25 2d5j h ALA 173 Ca 0.03 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2d5j h ALA 173 Cb 0.94 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2d5j h ALA 173 CO 0.08 0.65 -0.04 1.49 0.00 0.00 0.00 179.25 181.43 2d5j h GLU 174 N 0.93 0.93 -0.60 0.00 4.81 -0.92 -0.99 114.58 118.74 2d5j h GLU 174 Ca 0.16 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 2d5j h GLU 174 Cb 0.62 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 2d5j h GLU 174 CO 0.04 0.97 0.23 0.00 -0.73 0.00 0.00 179.01 179.53 2d5j h ALA 175 N 0.93 0.78 -0.37 2.92 0.00 -0.78 -1.22 119.26 121.53 2d5j h ALA 175 Ca 0.14 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2d5j h ALA 175 Cb 0.58 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2d5j h ALA 175 CO 0.03 0.41 -0.32 1.25 0.00 0.00 0.00 179.25 180.62 2d5j h HIS 176 N 0.84 0.96 -0.52 0.00 -0.00 -1.21 -1.55 115.15 113.67 2d5j h HIS 176 Ca 0.20 -0.26 -0.05 0.00 -0.00 0.00 0.00 60.37 60.26 2d5j h HIS 176 Cb 0.22 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 2d5j h HIS 176 CO 0.01 1.03 0.12 0.00 -0.00 0.00 0.00 177.93 179.09 2d5j h ALA 177 N 0.95 0.68 -0.25 5.26 0.00 -0.94 -0.87 119.26 124.09 2d5j h ALA 177 Ca 0.07 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 2d5j h ALA 177 Cb 0.87 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2d5j h ALA 177 CO 0.08 0.38 -0.42 -0.07 0.00 0.00 0.00 179.25 179.22 2d5j h LEU 178 N 0.72 0.63 -0.83 0.00 3.38 -1.16 -1.54 115.31 116.51 2d5j h LEU 178 Ca 0.16 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 2d5j h LEU 178 Cb 0.34 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2d5j h LEU 178 CO 0.00 0.97 -0.35 0.50 0.09 0.00 0.00 178.44 179.65 2d5j h LYS 179 N 0.49 0.46 -0.53 1.13 3.64 -1.11 -1.68 116.57 118.96 2d5j h LYS 179 Ca 0.04 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.15 2d5j h LYS 179 Cb 0.93 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 2d5j h LYS 179 CO 0.08 0.75 0.08 0.77 -2.27 0.00 0.00 179.45 178.86 2d5j h SER 180 N 0.39 0.85 -0.54 4.20 0.02 -0.94 -1.46 113.55 116.07 2d5j h SER 180 Ca 0.04 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.71 2d5j h SER 180 Cb 0.80 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 2d5j h SER 180 CO 0.06 0.90 0.28 -0.09 -1.14 0.00 0.00 176.83 176.84 2d5j h ARG 181 N 0.76 0.76 -0.32 3.45 2.43 -0.93 0.33 114.38 120.86 2d5j h ARG 181 Ca 0.16 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 2d5j h ARG 181 Cb 0.41 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2d5j h ARG 181 CO 0.01 0.61 -0.17 -0.09 -1.51 0.00 0.00 179.97 178.82 2d5j h ARG 182 N 0.72 0.68 0.00 0.20 2.43 -1.15 -3.26 114.38 114.01 2d5j h ARG 182 Ca 0.19 -0.31 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 2d5j h ARG 182 Cb 0.09 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2d5j h ARG 182 CO -0.03 0.91 -1.86 1.19 -1.51 0.00 0.00 179.97 178.67 2d5j n PHE 183 N -4.34 0.00 -0.04 2.20 3.01 -0.56 -4.59 117.46 113.13 2d5j n PHE 183 Ca -0.03 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.34 2d5j n PHE 183 Cb 0.40 -0.46 -0.14 0.00 -0.01 0.00 0.00 39.48 39.27 2d5j n PHE 183 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2d5j n LEU 184 N -2.18 0.64 -4.78 4.37 4.77 0.11 -4.85 117.00 115.09 2d5j n LEU 184 Ca -0.06 0.30 -0.39 0.00 -0.03 0.00 0.00 56.01 55.83 2d5j n LEU 184 Cb 0.54 0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 41.83 2d5j n LEU 184 CO 0.37 0.41 0.32 -0.69 -1.33 0.00 0.00 177.39 176.47 2d5j s VAL 185 N -2.58 4.81 0.43 4.08 1.01 -1.18 0.05 120.40 127.01 2d5j s VAL 185 Ca -0.06 1.30 0.01 0.00 0.00 0.00 0.00 61.98 63.23 2d5j s VAL 185 Cb 0.07 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 2d5j s VAL 185 CO 0.83 0.46 0.64 -0.13 0.00 0.00 0.00 175.10 176.90 2d5j s ARG 186 N -0.51 3.14 0.38 2.72 0.52 -0.11 -4.85 118.95 120.24 2d5j s ARG 186 Ca 0.31 -0.48 0.27 0.00 -0.52 0.00 0.00 55.73 55.31 2d5j s ARG 186 Cb -0.19 -2.59 1.30 0.00 0.52 0.00 0.00 34.95 34.00 2d5j s ARG 186 CO 0.19 -0.19 1.82 0.78 0.02 0.00 0.00 175.30 177.92 2d5j h GLY 187 N 0.48 0.00 -2.60 -3.53 0.00 -1.98 -1.28 103.07 94.17 2d5j h GLY 187 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2d5j h GLY 187 CO 0.58 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.21 2d5j n ASP 188 N -2.47 4.38 -0.12 0.19 5.75 -1.26 -4.93 116.55 118.09 2d5j n ASP 188 Ca -0.00 -2.46 -0.02 0.00 -0.01 0.00 0.00 54.79 52.31 2d5j n ASP 188 Cb 0.14 -0.52 -0.01 0.00 -1.03 0.00 0.00 41.12 39.70 2d5j n ASP 188 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2d5j n ASP 189 N 0.82 -3.68 -1.93 -1.12 8.00 -0.48 -4.97 116.55 113.19 2d5j n ASP 189 Ca 0.23 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.77 2d5j n ASP 189 Cb 0.82 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.60 2d5j n ASP 189 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2d5j n SER 190 N 0.22 0.00 -3.67 -2.24 3.41 -1.26 -4.33 113.62 105.76 2d5j n SER 190 Ca -0.02 -0.88 -0.14 0.00 -0.26 0.00 0.00 58.87 57.58 2d5j n SER 190 Cb 0.13 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.01 2d5j n SER 190 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d5j s SER 191 N -1.00 -0.32 0.50 4.04 1.04 -1.26 -0.94 113.70 115.76 2d5j s SER 191 Ca 0.00 0.14 -0.06 0.00 0.48 0.00 0.00 55.95 56.52 2d5j s SER 191 Cb 0.00 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 2d5j s SER 191 CO 0.00 -0.60 0.81 -0.31 0.98 0.00 0.00 173.24 174.13 2d5j s TYR 192 N -1.94 3.56 -0.13 5.02 2.02 0.11 -4.56 117.35 121.43 2d5j s TYR 192 Ca -0.09 0.86 -0.18 0.00 -0.37 0.00 0.00 57.07 57.28 2d5j s TYR 192 Cb -0.02 -2.35 -0.25 0.00 -0.40 0.00 0.00 41.96 38.93 2d5j s TYR 192 CO 0.02 -0.33 0.50 1.25 -1.57 0.00 0.00 175.55 175.41 2d5j h HIS 193 N 0.16 0.29 -4.03 2.71 -0.00 -1.87 -3.44 115.15 108.97 2d5j h HIS 193 Ca -0.47 -0.21 -0.23 0.00 -0.00 0.00 0.00 60.37 59.47 2d5j h HIS 193 Cb 1.20 -0.01 -0.15 0.00 -0.00 0.00 0.00 27.41 28.45 2d5j h HIS 193 CO 0.59 1.48 -0.67 0.95 -0.00 0.00 0.00 177.93 180.28 2d5j s THR 194 N -2.42 0.45 -0.06 6.26 -4.23 -0.06 -1.52 115.64 114.07 2d5j s THR 194 Ca -0.22 -1.93 -0.04 0.00 -1.18 0.00 0.00 61.69 58.32 2d5j s THR 194 Cb 0.04 -1.95 0.03 0.00 1.34 0.00 0.00 72.50 71.95 2d5j s THR 194 CO 0.72 -0.60 0.14 0.12 -0.54 0.00 0.00 174.62 174.46 2d5j s PHE 195 N -3.80 -0.15 -0.17 3.99 2.19 -0.50 -0.56 117.98 118.98 2d5j s PHE 195 Ca 0.20 0.42 -0.08 0.00 0.33 0.00 0.00 56.93 57.80 2d5j s PHE 195 Cb 0.07 -0.02 -0.04 0.00 -1.31 0.00 0.00 43.02 41.72 2d5j s PHE 195 CO 0.00 -0.12 0.10 0.71 1.83 0.00 0.00 175.22 177.75 2d5j s TYR 196 N 0.61 3.37 0.23 10.12 1.51 0.52 -1.37 117.35 132.35 2d5j s TYR 196 Ca -0.04 0.27 0.10 0.00 -1.01 0.00 0.00 57.07 56.39 2d5j s TYR 196 Cb -0.06 -2.07 -0.05 0.00 -0.11 0.00 0.00 41.96 39.67 2d5j s TYR 196 CO -0.03 0.33 -0.19 -0.06 -1.11 0.00 0.00 175.55 174.49 2d5j s PHE 197 N 0.04 2.07 -0.17 2.71 0.40 0.19 -0.77 117.98 122.46 2d5j s PHE 197 Ca 0.08 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.70 2d5j s PHE 197 Cb -0.12 -0.95 -0.02 0.00 0.51 0.00 0.00 43.02 42.44 2d5j s PHE 197 CO 0.00 0.53 1.34 0.34 0.70 0.00 0.00 175.22 178.12 2d5j s ASP 198 N -3.17 6.85 0.34 1.36 -1.08 0.66 -4.32 116.67 117.31 2d5j s ASP 198 Ca 0.24 1.70 0.10 0.00 -0.52 0.00 0.00 52.55 54.07 2d5j s ASP 198 Cb -0.05 -2.54 0.85 0.00 -1.46 0.00 0.00 42.92 39.73 2d5j s ASP 198 CO 0.11 -0.85 1.79 -0.65 0.52 0.00 0.00 175.17 176.09 2d5j h PRO 199 N 8.64 0.63 -0.73 4.34 0.11 -1.90 0.51 132.00 143.61 2d5j h PRO 199 Ca -0.28 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 2d5j h PRO 199 Cb 1.11 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 2d5j h PRO 199 CO 0.98 0.42 0.39 1.49 -0.21 0.00 0.00 178.00 181.06 2d5j h GLU 200 N 0.65 1.02 0.00 1.05 4.81 -1.90 -3.34 114.58 116.88 2d5j h GLU 200 Ca 0.56 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 2d5j h GLU 200 Cb 1.02 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2d5j h GLU 200 CO -0.33 0.77 0.00 0.27 -0.73 0.00 0.00 179.01 179.00 2d5j n ASN 201 N -4.46 0.13 0.00 1.04 0.23 -1.03 -4.74 115.26 106.44 2d5j n ASN 201 Ca 0.06 -0.56 0.00 0.00 -0.53 0.00 0.00 54.58 53.56 2d5j n ASN 201 Cb 0.10 0.14 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 2d5j n ASN 201 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2d5j n GLY 202 N 0.14 0.52 3.74 4.83 0.00 0.18 -4.64 105.19 109.95 2d5j n GLY 202 Ca 0.00 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 2d5j n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d5j s ASN 203 N -2.66 6.94 0.06 1.61 -0.87 -1.25 -4.64 114.94 114.13 2d5j s ASN 203 Ca 0.00 2.39 -0.31 0.00 -1.57 0.00 0.00 52.86 53.37 2d5j s ASN 203 Cb 0.00 -2.61 -0.07 0.00 -0.02 0.00 0.00 41.25 38.54 2d5j s ASN 203 CO 0.00 -0.49 1.49 0.00 -2.57 0.00 0.00 177.10 175.53 2d5j s ALA 204 N -0.05 3.63 -0.10 0.60 0.00 -1.26 -0.25 121.76 124.33 2d5j s ALA 204 Ca 0.55 1.07 -0.12 0.00 0.00 0.00 0.00 51.96 53.46 2d5j s ALA 204 Cb -0.36 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.11 2d5j s ALA 204 CO 0.39 -0.89 -0.24 -0.89 0.00 0.00 0.00 175.76 174.14 2d5j n ILE 205 N 4.46 1.30 -3.58 0.00 5.41 0.05 -4.91 119.36 122.09 2d5j n ILE 205 Ca 0.14 0.22 -0.05 0.00 1.00 0.00 0.00 62.75 64.06 2d5j n ILE 205 Cb 0.42 -2.08 -0.02 0.00 -0.71 0.00 0.00 39.64 37.25 2d5j n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d5j s ARG 206 N -2.52 0.57 0.05 0.38 1.70 -1.13 -5.01 118.95 112.99 2d5j s ARG 206 Ca -0.20 -0.24 0.01 0.00 -0.47 0.00 0.00 55.73 54.84 2d5j s ARG 206 Cb 0.03 0.25 -0.04 0.00 -0.57 0.00 0.00 34.95 34.61 2d5j s ARG 206 CO 0.29 -0.25 0.12 0.20 -1.08 0.00 0.00 175.30 174.58 2d5j s GLY 207 N -2.44 2.08 -0.03 3.88 0.00 -1.26 -0.35 107.32 109.20 2d5j s GLY 207 Ca 0.09 -0.91 -0.14 0.00 0.00 0.00 0.00 44.72 43.75 2d5j s GLY 207 CO -0.06 -0.86 0.65 0.61 0.00 0.00 0.00 173.10 173.44 2d5j n GLY 208 N 0.61 0.35 3.64 0.20 0.00 0.28 -4.88 105.19 105.39 2d5j n GLY 208 Ca -0.09 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.91 2d5j n GLY 208 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d5j s THR 209 N -2.05 0.00 0.00 2.61 -1.32 -1.26 -0.88 115.64 112.74 2d5j s THR 209 Ca 0.15 -0.56 0.00 0.00 -1.21 0.00 0.00 61.69 60.07 2d5j s THR 209 Cb -0.00 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.45 2d5j s THR 209 CO -0.01 -0.01 0.06 0.00 -2.21 0.00 0.00 174.62 172.45 2d5j n HIS 210 N -0.41 0.00 -0.06 9.09 1.44 -1.26 -4.71 115.22 119.31 2d5j n HIS 210 Ca -0.10 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.53 2d5j n HIS 210 Cb 0.62 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.66 2d5j n HIS 210 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 2d5j n GLN 211 N -0.64 0.72 -1.18 -1.40 7.27 -1.26 -4.88 117.38 116.01 2d5j n GLN 211 Ca 0.00 0.06 -0.29 0.00 0.07 0.00 0.00 57.00 56.84 2d5j n GLN 211 Cb 0.01 -1.26 0.18 0.00 2.41 0.00 0.00 30.24 31.58 2d5j n GLN 211 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2d5j s GLY 212 N -5.06 1.56 0.11 1.69 0.00 -1.26 -4.49 107.32 99.88 2d5j s GLY 212 Ca -0.15 -0.40 -0.19 0.00 0.00 0.00 0.00 44.72 43.98 2d5j s GLY 212 CO 0.32 0.22 1.68 -0.57 0.00 0.00 0.00 173.10 174.75 2d5j h ASN 213 N -1.92 0.34 -5.37 1.64 -1.24 -1.93 -3.46 115.58 103.65 2d5j h ASN 213 Ca -0.55 -0.13 -0.14 0.00 0.71 0.00 0.00 56.30 56.19 2d5j h ASN 213 Cb 1.33 -0.09 -0.13 0.00 0.73 0.00 0.00 38.32 40.17 2d5j h ASN 213 CO 0.58 0.38 -0.41 0.42 -1.29 0.00 0.00 177.43 177.11 2d5j s THR 214 N -5.69 0.04 0.37 -3.57 -4.23 -1.26 -5.01 115.64 96.29 2d5j s THR 214 Ca -0.13 -1.63 0.06 0.00 -1.18 0.00 0.00 61.69 58.81 2d5j s THR 214 Cb 0.08 -2.11 0.28 0.00 1.34 0.00 0.00 72.50 72.10 2d5j s THR 214 CO 0.72 -0.19 1.99 0.44 -0.54 0.00 0.00 174.62 177.03 2d5j h ASP 215 N 2.55 0.64 -0.46 3.99 3.32 -1.89 -2.12 116.42 122.46 2d5j h ASP 215 Ca -0.32 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2d5j h ASP 215 Cb 1.23 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2d5j h ASP 215 CO 0.48 0.43 0.00 0.61 -1.72 0.00 0.00 179.24 179.05 2d5j n GLY 216 N -1.45 1.36 3.93 2.75 0.00 -1.26 -4.48 105.19 106.03 2d5j n GLY 216 Ca 0.09 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 2d5j n GLY 216 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d5j n SER 217 N 1.02 1.20 -4.00 1.61 3.41 -0.80 -5.06 113.62 111.00 2d5j n SER 217 Ca 0.18 -2.07 -0.31 0.00 -0.26 0.00 0.00 58.87 56.41 2d5j n SER 217 Cb 0.45 -0.70 -0.15 0.00 -0.26 0.00 0.00 64.21 63.55 2d5j n SER 217 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2d5j s THR 218 N -3.24 2.22 -0.02 6.66 2.01 -1.26 -4.72 115.64 117.29 2d5j s THR 218 Ca 0.68 -2.35 -0.30 0.00 0.31 0.00 0.00 61.69 60.03 2d5j s THR 218 Cb -0.04 -2.64 -0.05 0.00 0.01 0.00 0.00 72.50 69.78 2d5j s THR 218 CO 0.46 -0.61 1.47 0.86 -0.69 0.00 0.00 174.62 176.11 2d5j s TRP 219 N 0.88 2.60 0.38 4.92 -0.00 -1.26 -1.24 118.94 125.21 2d5j s TRP 219 Ca 0.11 0.64 0.07 0.00 -0.00 0.00 0.00 56.10 56.92 2d5j s TRP 219 Cb -0.19 -3.74 0.75 0.00 -0.00 0.00 0.00 33.47 30.29 2d5j s TRP 219 CO -0.08 -2.85 1.93 1.79 -0.00 0.00 0.00 176.95 177.74 2d5j h THR 220 N 5.12 1.16 -0.05 5.86 1.35 -1.59 -1.81 112.91 122.96 2d5j h THR 220 Ca -0.37 -0.65 -0.12 0.00 -0.55 0.00 0.00 66.41 64.72 2d5j h THR 220 Cb 1.17 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 2d5j h THR 220 CO 0.93 0.22 -0.50 -0.09 -0.25 0.00 0.00 175.52 175.83 2d5j h ARG 221 N 0.38 0.14 -0.25 4.72 2.43 -1.91 -0.92 114.38 118.96 2d5j h ARG 221 Ca 0.08 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2d5j h ARG 221 Cb 0.27 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2d5j h ARG 221 CO 0.01 0.61 0.02 0.78 -1.51 0.00 0.00 179.97 179.87 2d5j h GLY 222 N 1.41 0.46 1.01 2.80 0.00 -1.75 0.11 103.07 107.11 2d5j h GLY 222 Ca 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.02 2d5j h GLY 222 CO 0.07 0.30 0.59 -1.61 0.00 0.00 0.00 176.54 175.89 2d5j h GLN 223 N 0.22 1.20 -0.48 4.80 5.75 -1.17 -1.10 115.11 124.33 2d5j h GLN 223 Ca 0.07 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2d5j h GLN 223 Cb 0.37 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 2d5j h GLN 223 CO 0.01 0.80 0.24 0.00 -2.65 0.00 0.00 178.83 177.23 2d5j h ALA 224 N 1.33 0.62 -0.95 3.38 0.00 -0.81 -0.61 119.26 122.21 2d5j h ALA 224 Ca 0.33 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2d5j h ALA 224 Cb -0.13 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.41 2d5j h ALA 224 CO -0.07 0.18 0.63 -1.49 0.00 0.00 0.00 179.25 178.49 2d5j h TRP 225 N 0.64 1.16 -0.18 0.00 -0.00 -0.20 -1.81 115.95 115.56 2d5j h TRP 225 Ca 0.17 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 59.08 2d5j h TRP 225 Cb 0.11 -0.39 -0.01 0.00 -0.00 0.00 0.00 29.16 28.87 2d5j h TRP 225 CO -0.01 0.67 0.09 0.78 -0.00 0.00 0.00 178.44 179.97 2d5j h GLY 226 N 1.20 0.28 0.69 1.49 0.00 -0.46 0.51 103.07 106.79 2d5j h GLY 226 Ca 0.38 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2d5j h GLY 226 CO -0.12 0.13 -0.31 -2.22 0.00 0.00 0.00 176.54 174.02 2d5j h ILE 227 N 0.18 0.35 -0.12 2.60 2.04 -0.52 -0.09 117.51 121.95 2d5j h ILE 227 Ca 0.06 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.75 2d5j h ILE 227 Cb 0.10 0.35 0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2d5j h ILE 227 CO -0.01 0.00 -0.59 0.22 0.00 0.00 0.00 178.15 177.77 2d5j h TYR 228 N -0.67 0.82 -0.17 1.37 3.20 -1.37 -3.02 116.97 117.13 2d5j h TYR 228 Ca -0.02 -0.36 0.02 0.00 3.14 0.00 0.00 58.73 61.51 2d5j h TYR 228 Cb 0.60 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 2d5j h TYR 228 CO -0.17 1.16 0.03 0.78 -1.64 0.00 0.00 178.16 178.31 2d5j h GLY 229 N 0.25 0.18 1.83 1.82 0.00 0.07 -0.06 103.07 107.16 2d5j h GLY 229 Ca -0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 2d5j h GLY 229 CO 0.12 -0.00 -0.28 0.74 0.00 0.00 0.00 176.54 177.12 2d5j h PHE 230 N 0.10 0.23 -0.41 5.60 0.05 -1.11 -2.07 116.94 119.33 2d5j h PHE 230 Ca 0.07 -0.04 -0.11 0.00 3.82 0.00 0.00 57.97 61.71 2d5j h PHE 230 Cb 0.07 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 37.95 2d5j h PHE 230 CO -0.13 0.48 -0.16 0.00 -0.18 0.00 0.00 178.31 178.31 2d5j h ALA 231 N 1.53 0.57 -0.55 2.45 0.00 -1.29 -0.08 119.26 121.89 2d5j h ALA 231 Ca 0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2d5j h ALA 231 Cb 0.60 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2d5j h ALA 231 CO 0.04 0.50 0.17 -0.07 0.00 0.00 0.00 179.25 179.89 2d5j h LEU 232 N 0.65 0.80 -0.88 0.00 3.38 -0.75 -2.08 115.31 116.44 2d5j h LEU 232 Ca 0.10 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2d5j h LEU 232 Cb 0.71 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2d5j h LEU 232 CO 0.05 0.80 -0.25 0.78 0.09 0.00 0.00 178.44 179.91 2d5j h ASN 233 N 0.76 0.55 -1.01 -0.43 2.35 -1.28 -2.67 115.58 113.85 2d5j h ASN 233 Ca 0.18 -0.19 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2d5j h ASN 233 Cb 0.29 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.46 2d5j h ASN 233 CO -0.00 0.79 0.67 -1.28 -1.65 0.00 0.00 177.43 175.95 2d5j h SER 234 N 0.48 1.16 -0.12 5.81 0.87 -0.66 0.84 113.55 121.93 2d5j h SER 234 Ca 0.07 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2d5j h SER 234 Cb 0.69 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2d5j h SER 234 CO 0.05 0.84 0.03 -0.09 -0.53 0.00 0.00 176.83 177.13 2d5j h ARG 235 N 1.37 0.19 -0.31 2.24 2.43 -1.06 0.12 114.38 119.36 2d5j h ARG 235 Ca 0.37 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.43 2d5j h ARG 235 Cb -0.16 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 2d5j h ARG 235 CO -0.08 0.36 -0.07 1.88 -1.51 0.00 0.00 179.97 180.54 2d5j h TYR 236 N -0.01 0.67 -0.00 2.20 -1.99 -1.23 -3.27 116.97 113.35 2d5j h TYR 236 Ca 0.04 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.62 2d5j h TYR 236 Cb 0.25 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 38.82 2d5j h TYR 236 CO 0.01 0.78 -0.38 1.28 -0.00 0.00 0.00 178.16 179.85 2d5j n LEU 237 N -4.47 0.42 -3.56 3.88 4.77 0.27 -4.93 117.00 113.38 2d5j n LEU 237 Ca -0.03 0.09 -0.26 0.00 -0.03 0.00 0.00 56.01 55.78 2d5j n LEU 237 Cb 0.32 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 41.17 2d5j n LEU 237 CO 0.41 0.10 0.13 0.61 -1.33 0.00 0.00 177.39 177.31 2d5j n GLY 238 N 1.49 -0.52 3.38 -0.72 0.00 0.39 -4.92 105.19 104.28 2d5j n GLY 238 Ca 0.06 0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 2d5j n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d5j s ASN 239 N -3.13 5.97 0.47 1.61 3.84 -1.12 -4.95 114.94 117.63 2d5j s ASN 239 Ca 0.54 -1.19 0.15 0.00 0.21 0.00 0.00 52.86 52.58 2d5j s ASN 239 Cb -0.25 -2.11 1.09 0.00 -0.55 0.00 0.00 41.25 39.42 2d5j s ASN 239 CO 0.67 -0.53 2.03 0.00 -2.79 0.00 0.00 177.10 176.48 2d5j h ALA 240 N 8.60 1.74 -0.38 1.71 0.00 -1.91 -2.74 119.26 126.28 2d5j h ALA 240 Ca -0.27 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 2d5j h ALA 240 Cb 1.11 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2d5j h ALA 240 CO 0.78 0.18 -0.05 -0.44 0.00 0.00 0.00 179.25 179.71 2d5j h ASP 241 N 0.00 0.71 -0.65 0.00 3.32 -1.99 -0.78 116.42 117.03 2d5j h ASP 241 Ca -0.00 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.65 2d5j h ASP 241 Cb 0.25 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2d5j h ASP 241 CO 0.02 0.88 0.20 -0.07 -1.72 0.00 0.00 179.24 178.55 2d5j h LEU 242 N 0.52 0.97 -0.71 1.55 3.38 -1.83 -0.71 115.31 118.48 2d5j h LEU 242 Ca 0.10 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2d5j h LEU 242 Cb 0.55 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2d5j h LEU 242 CO 0.03 0.91 0.10 0.25 0.09 0.00 0.00 178.44 179.82 2d5j h LEU 243 N 1.00 1.05 -0.65 1.67 5.85 -1.32 -0.96 115.31 121.96 2d5j h LEU 243 Ca 0.22 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2d5j h LEU 243 Cb 0.29 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2d5j h LEU 243 CO -0.01 1.04 0.32 -0.08 -0.34 0.00 0.00 178.44 179.38 2d5j h GLU 244 N 1.02 0.92 -0.78 1.25 4.57 -0.60 -1.31 114.58 119.66 2d5j h GLU 244 Ca 0.20 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 2d5j h GLU 244 Cb 0.45 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 2d5j h GLU 244 CO 0.01 0.73 0.32 1.15 -1.18 0.00 0.00 179.01 180.04 2d5j h THR 245 N 0.89 1.26 -0.92 0.32 2.02 -0.80 0.09 112.91 115.77 2d5j h THR 245 Ca 0.22 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 66.61 2d5j h THR 245 Cb 0.10 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 66.80 2d5j h THR 245 CO -0.03 0.33 0.61 0.00 0.37 0.00 0.00 175.52 176.80 2d5j h ALA 246 N 1.16 1.16 -0.38 6.16 0.00 -0.62 0.19 119.26 126.94 2d5j h ALA 246 Ca 0.26 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2d5j h ALA 246 Cb 0.21 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2d5j h ALA 246 CO -0.02 0.57 -0.13 0.87 0.00 0.00 0.00 179.25 180.54 2d5j h LYS 247 N 1.25 0.75 -0.39 0.00 1.57 -0.70 -0.49 116.57 118.56 2d5j h LYS 247 Ca 0.34 -0.31 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2d5j h LYS 247 Cb -0.14 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2d5j h LYS 247 CO -0.07 0.91 0.24 0.00 -0.57 0.00 0.00 179.45 179.96 2d5j h ARG 248 N 0.55 0.48 -0.36 3.15 3.08 -0.44 -0.92 114.38 119.93 2d5j h ARG 248 Ca 0.09 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 2d5j h ARG 248 Cb 0.66 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2d5j h ARG 248 CO 0.04 0.31 -0.19 0.52 -1.07 0.00 0.00 179.97 179.59 2d5j h MET 249 N 0.49 0.68 -0.52 0.04 2.86 -0.89 -2.17 114.93 115.42 2d5j h MET 249 Ca 0.15 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 2d5j h MET 249 Cb -0.02 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2d5j h MET 249 CO -0.06 0.82 0.15 0.00 1.06 0.00 0.00 176.91 178.89 2d5j h ALA 250 N 1.19 0.68 -0.37 6.32 0.00 -0.64 -1.46 119.26 124.98 2d5j h ALA 250 Ca 0.09 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2d5j h ALA 250 Cb 0.66 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2d5j h ALA 250 CO 0.05 0.35 -0.15 0.00 0.00 0.00 0.00 179.25 179.49 2d5j h ARG 251 N 0.71 0.67 -0.57 0.00 3.08 -1.01 0.10 114.38 117.36 2d5j h ARG 251 Ca 0.17 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2d5j h ARG 251 Cb 0.29 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2d5j h ARG 251 CO -0.00 0.79 0.22 1.25 -1.07 0.00 0.00 179.97 181.16 2d5j h HIS 252 N 0.60 0.88 0.28 3.04 2.76 -1.14 -1.94 115.15 119.63 2d5j h HIS 252 Ca 0.10 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2d5j h HIS 252 Cb 0.60 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.31 2d5j h HIS 252 CO 0.03 0.72 -0.13 0.35 -1.30 0.00 0.00 177.93 177.59 2d5j h PHE 253 N 0.79 -0.34 -0.74 5.26 3.57 -0.96 -3.17 116.94 121.34 2d5j h PHE 253 Ca 0.19 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.79 2d5j h PHE 253 Cb 0.22 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 2d5j h PHE 253 CO 0.01 -0.07 0.49 -0.07 -2.23 0.00 0.00 178.31 176.43 2d5j h LEU 254 N -0.58 0.54 0.00 0.59 3.38 -0.88 -0.42 115.31 117.94 2d5j h LEU 254 Ca -0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d5j h LEU 254 Cb 0.42 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2d5j h LEU 254 CO 0.06 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.91 2d5j n ALA 255 N -2.47 1.86 -1.16 1.53 0.00 -0.74 -2.98 120.51 116.55 2d5j n ALA 255 Ca 0.13 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.59 2d5j n ALA 255 Cb 0.37 -1.30 0.17 0.00 0.00 0.00 0.00 19.45 18.69 2d5j n ALA 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d5j n ARG 256 N -1.46 1.55 -2.80 0.00 1.74 -0.17 -5.00 116.66 110.51 2d5j n ARG 256 Ca 0.05 -2.75 -0.41 0.00 -0.77 0.00 0.00 57.85 53.97 2d5j n ARG 256 Cb 0.20 -1.57 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 2d5j n ARG 256 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2d5j s VAL 257 N -2.95 4.91 1.10 1.55 1.01 -1.16 -4.87 120.40 119.99 2d5j s VAL 257 Ca 0.35 1.90 -0.17 0.00 0.00 0.00 0.00 61.98 64.06 2d5j s VAL 257 Cb 0.31 -4.25 0.24 0.00 0.00 0.00 0.00 36.38 32.68 2d5j s VAL 257 CO 0.02 0.19 1.15 -2.16 0.00 0.00 0.00 175.10 174.30 2d5j s PRO 258 N 0.93 -0.39 0.35 2.72 0.04 -1.26 -4.88 135.00 132.51 2d5j s PRO 258 Ca 0.48 -0.03 0.10 0.00 0.04 0.00 0.00 61.00 61.60 2d5j s PRO 258 Cb -0.20 -1.69 0.87 0.00 0.04 0.00 0.00 34.50 33.51 2d5j s PRO 258 CO 0.26 -3.17 1.82 1.05 0.04 0.00 0.00 177.00 176.99 2d5j h GLU 259 N -2.19 0.62 -0.13 4.56 4.11 -1.96 -1.19 114.58 118.40 2d5j h GLU 259 Ca -0.47 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2d5j h GLU 259 Cb 1.29 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2d5j h GLU 259 CO 0.41 0.41 0.00 -0.40 0.07 0.00 0.00 179.01 179.50 2d5j n ASP 260 N -4.64 0.93 0.00 3.06 3.85 -1.26 -4.92 116.55 113.58 2d5j n ASP 260 Ca 0.21 -1.76 0.00 0.00 -0.71 0.00 0.00 54.79 52.53 2d5j n ASP 260 Cb 0.60 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.28 2d5j n ASP 260 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2d5j n GLY 261 N 0.90 0.95 3.14 6.12 0.00 -0.45 -4.83 105.19 111.02 2d5j n GLY 261 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2d5j n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d5j s VAL 262 N -3.79 1.67 0.73 1.61 1.01 -1.26 -4.83 120.40 115.55 2d5j s VAL 262 Ca 0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 2d5j s VAL 262 Cb 0.00 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.95 2d5j s VAL 262 CO 0.00 0.47 1.09 0.68 0.00 0.00 0.00 175.10 177.34 2d5j s VAL 263 N 0.43 3.48 0.87 2.92 -7.23 -1.26 -4.44 120.40 115.16 2d5j s VAL 263 Ca -0.16 0.52 -0.13 0.00 -1.81 0.00 0.00 61.98 60.40 2d5j s VAL 263 Cb -0.17 -3.06 0.13 0.00 0.56 0.00 0.00 36.38 33.84 2d5j s VAL 263 CO 0.06 -0.59 1.23 -0.31 -0.31 0.00 0.00 175.10 175.18 2d5j s TYR 264 N -2.82 2.33 0.09 2.82 2.02 -1.26 -1.89 117.35 118.64 2d5j s TYR 264 Ca 0.62 0.52 0.25 0.00 -0.37 0.00 0.00 57.07 58.08 2d5j s TYR 264 Cb -0.17 -3.74 0.92 0.00 -0.40 0.00 0.00 41.96 38.57 2d5j s TYR 264 CO 0.53 -2.13 1.82 0.11 -1.57 0.00 0.00 175.55 174.31 2d5j h TRP 265 N -1.27 0.00 -3.25 2.71 5.08 -1.38 -3.37 115.95 114.46 2d5j h TRP 265 Ca -0.45 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.36 2d5j h TRP 265 Cb 1.29 0.00 -0.24 0.00 -3.00 0.00 0.00 29.16 27.20 2d5j h TRP 265 CO -0.33 0.20 -0.45 0.34 -1.28 0.00 0.00 178.44 176.91 2d5j s ASP 266 N -6.14 -0.18 0.36 0.11 2.15 -1.26 -1.67 116.67 110.04 2d5j s ASP 266 Ca 0.01 0.29 0.26 0.00 0.43 0.00 0.00 52.55 53.54 2d5j s ASP 266 Cb 0.10 0.39 0.80 0.00 -0.30 0.00 0.00 42.92 43.91 2d5j s ASP 266 CO 0.63 -0.16 1.75 -0.26 -0.17 0.00 0.00 175.17 176.96 2d5j h PHE 267 N 5.36 0.00 -0.15 -5.34 0.05 -1.46 -3.30 116.94 112.10 2d5j h PHE 267 Ca -0.27 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.52 2d5j h PHE 267 Cb 1.19 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.14 2d5j h PHE 267 CO 0.45 0.00 0.00 0.39 -0.18 0.00 0.00 178.31 178.97 2d5j n GLU 268 N -2.69 2.39 -2.53 1.51 -0.58 -1.26 -4.89 120.64 112.60 2d5j n GLU 268 Ca 0.03 -2.05 -0.23 0.00 -0.42 0.00 0.00 57.16 54.50 2d5j n GLU 268 Cb 0.40 -1.48 0.06 0.00 -0.57 0.00 0.00 31.44 29.85 2d5j n GLU 268 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2d5j s VAL 269 N -1.83 2.48 0.04 2.62 -7.23 -1.25 -4.97 120.40 110.26 2d5j s VAL 269 Ca 0.32 -0.56 -0.34 0.00 -1.81 0.00 0.00 61.98 59.59 2d5j s VAL 269 Cb 0.21 -2.92 -0.13 0.00 0.56 0.00 0.00 36.38 34.10 2d5j s VAL 269 CO 0.31 0.00 1.74 -2.65 -0.31 0.00 0.00 175.10 174.19 2d5j n PRO 270 N -2.57 2.20 -2.11 4.82 -0.02 -1.26 -4.84 135.00 131.22 2d5j n PRO 270 Ca 0.09 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 61.96 2d5j n PRO 270 Cb 0.60 -2.61 -0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2d5j n PRO 270 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2d5j n GLN 271 N 5.12 3.80 -4.07 -0.52 1.13 -1.26 -4.56 117.38 117.02 2d5j n GLN 271 Ca 0.20 -3.32 -0.09 0.00 -1.94 0.00 0.00 57.00 51.85 2d5j n GLN 271 Cb 0.30 -2.88 -0.11 0.00 0.11 0.00 0.00 30.24 27.66 2d5j n GLN 271 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 2d5j s GLU 272 N 0.41 0.54 0.61 -1.09 -1.05 -1.26 -5.05 118.70 111.81 2d5j s GLU 272 Ca 0.46 -0.98 0.25 0.00 -0.15 0.00 0.00 54.97 54.55 2d5j s GLU 272 Cb 0.13 0.04 1.04 0.00 -0.44 0.00 0.00 34.13 34.90 2d5j s GLU 272 CO -0.04 -0.05 1.48 -1.35 0.95 0.00 0.00 175.26 176.25 2d5j h PRO 273 N 3.78 0.00 0.00 -4.83 0.11 -2.01 0.25 132.00 129.30 2d5j h PRO 273 Ca -0.34 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 2d5j h PRO 273 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2d5j h PRO 273 CO 0.54 0.00 -0.02 0.66 -0.21 0.00 0.00 178.00 178.97 2d5j h SER 274 N 0.00 0.00 -3.84 -2.05 4.64 -1.97 -3.44 113.55 106.89 2d5j h SER 274 Ca 0.35 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 61.19 2d5j h SER 274 Cb 2.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.31 2d5j h SER 274 CO -0.00 0.02 0.29 -0.44 -0.87 0.00 0.00 176.83 175.83 2d5j s SER 275 N -5.85 7.22 0.71 4.97 0.01 0.07 -5.03 113.70 115.81 2d5j s SER 275 Ca 0.02 1.72 -0.15 0.00 1.31 0.00 0.00 55.95 58.86 2d5j s SER 275 Cb 0.08 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.80 2d5j s SER 275 CO 0.58 -0.08 1.17 -0.31 0.41 0.00 0.00 173.24 175.01 2d5j s TYR 276 N -1.67 2.24 0.53 2.43 1.51 -1.26 -4.90 117.35 116.22 2d5j s TYR 276 Ca 0.50 1.59 0.08 0.00 -1.01 0.00 0.00 57.07 58.23 2d5j s TYR 276 Cb -0.17 -3.36 0.05 0.00 -0.11 0.00 0.00 41.96 38.37 2d5j s TYR 276 CO 0.22 -2.29 0.62 1.03 -1.11 0.00 0.00 175.55 174.02 2d5j s ARG 277 N -3.99 2.39 -0.44 -0.62 1.81 -1.26 -1.34 118.95 115.50 2d5j s ARG 277 Ca 0.72 -1.67 0.05 0.00 -1.72 0.00 0.00 55.73 53.11 2d5j s ARG 277 Cb -0.26 -2.50 0.17 0.00 -0.45 0.00 0.00 34.95 31.92 2d5j s ARG 277 CO 0.44 -0.64 0.46 0.34 -0.68 0.00 0.00 175.30 175.22 2d5j s ASP 278 N -4.47 0.55 0.57 0.23 2.15 -0.79 -4.08 116.67 110.83 2d5j s ASP 278 Ca 0.53 -2.46 0.26 0.00 0.43 0.00 0.00 52.55 51.31 2d5j s ASP 278 Cb -0.05 0.40 1.67 0.00 -0.30 0.00 0.00 42.92 44.64 2d5j s ASP 278 CO 0.33 -0.15 2.21 0.77 -0.17 0.00 0.00 175.17 178.16 2d5j h SER 279 N 5.66 0.00 0.08 -0.34 4.64 -1.60 -1.17 113.55 120.82 2d5j h SER 279 Ca 0.17 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.42 2d5j h SER 279 Cb 0.99 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2d5j h SER 279 CO 0.24 0.00 -0.23 0.77 -0.87 0.00 0.00 176.83 176.74 2d5j h SER 280 N 0.00 0.26 -0.57 4.97 4.64 -1.90 -1.77 113.55 119.18 2d5j h SER 280 Ca 0.01 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.16 2d5j h SER 280 Cb 0.07 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2d5j h SER 280 CO -0.00 0.50 -0.04 0.00 -0.87 0.00 0.00 176.83 176.43 2d5j h ALA 281 N 1.52 0.83 -0.38 5.18 0.00 -1.54 -0.62 119.26 124.25 2d5j h ALA 281 Ca 0.04 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 2d5j h ALA 281 Cb 0.54 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2d5j h ALA 281 CO 0.04 0.67 -0.24 0.77 0.00 0.00 0.00 179.25 180.48 2d5j h SER 282 N 0.95 0.79 -0.28 0.00 0.02 -1.45 -1.71 113.55 111.87 2d5j h SER 282 Ca 0.16 -0.29 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 2d5j h SER 282 Cb 0.59 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2d5j h SER 282 CO 0.04 1.00 0.03 0.00 -1.14 0.00 0.00 176.83 176.76 2d5j h ALA 283 N 1.05 0.37 -0.65 3.77 0.00 -1.02 -0.25 119.26 122.53 2d5j h ALA 283 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d5j h ALA 283 Cb 0.76 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2d5j h ALA 283 CO 0.06 0.07 0.41 0.82 0.00 0.00 0.00 179.25 180.61 2d5j h ILE 284 N 0.27 1.18 -0.49 0.00 2.04 -1.06 -2.47 117.51 116.98 2d5j h ILE 284 Ca 0.08 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 2d5j h ILE 284 Cb 0.36 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2d5j h ILE 284 CO 0.01 0.18 0.01 0.74 0.00 0.00 0.00 178.15 179.09 2d5j h THR 285 N 0.88 1.24 -0.72 -0.27 2.02 -1.08 -1.13 112.91 113.85 2d5j h THR 285 Ca 0.24 -0.99 0.05 0.00 0.77 0.00 0.00 66.41 66.47 2d5j h THR 285 Cb -0.06 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 2d5j h THR 285 CO -0.05 0.35 0.43 0.00 0.37 0.00 0.00 175.52 176.63 2d5j h ALA 286 N 1.25 0.97 -0.46 6.16 0.00 -0.59 0.13 119.26 126.73 2d5j h ALA 286 Ca 0.15 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2d5j h ALA 286 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2d5j h ALA 286 CO 0.02 0.15 -0.12 0.00 0.00 0.00 0.00 179.25 179.30 2d5j h GLY 288 N 0.72 1.10 0.94 0.00 0.00 -0.32 0.16 103.07 105.68 2d5j h GLY 288 Ca 0.11 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2d5j h GLY 288 CO 0.05 0.49 0.09 1.41 0.00 0.00 0.00 176.54 178.58 2d5j h LEU 289 N 1.03 0.64 -0.85 3.11 3.38 -0.66 -0.33 115.31 121.62 2d5j h LEU 289 Ca 0.25 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2d5j h LEU 289 Cb 0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2d5j h LEU 289 CO -0.04 0.72 -0.04 -0.07 0.09 0.00 0.00 178.44 179.10 2d5j h LEU 290 N 0.53 0.79 -0.31 1.67 3.38 -0.97 -0.90 115.31 119.50 2d5j h LEU 290 Ca 0.13 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2d5j h LEU 290 Cb 0.33 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2d5j h LEU 290 CO 0.00 0.88 0.01 -0.08 0.09 0.00 0.00 178.44 179.35 2d5j h GLU 291 N 0.75 0.54 -0.35 1.13 4.57 -0.74 -1.23 114.58 119.24 2d5j h GLU 291 Ca 0.14 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2d5j h GLU 291 Cb 0.52 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 2d5j h GLU 291 CO 0.03 0.67 0.22 0.82 -1.18 0.00 0.00 179.01 179.56 2d5j h ILE 292 N 0.34 1.06 -0.92 2.32 2.04 -0.83 -2.42 117.51 119.10 2d5j h ILE 292 Ca 0.09 -0.15 0.07 0.00 1.00 0.00 0.00 64.86 65.86 2d5j h ILE 292 Cb 0.42 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 2d5j h ILE 292 CO 0.01 0.08 0.58 0.00 0.00 0.00 0.00 178.15 178.82 2d5j h ALA 293 N 1.15 1.27 0.00 1.87 0.00 -0.95 -0.57 119.26 122.03 2d5j h ALA 293 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d5j h ALA 293 Cb -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2d5j h ALA 293 CO -0.05 0.33 0.00 0.66 0.00 0.00 0.00 179.25 180.19 2d5j h SER 294 N 1.04 0.00 -0.03 0.00 4.64 -0.72 -1.64 113.55 116.85 2d5j h SER 294 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2d5j h SER 294 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2d5j h SER 294 CO -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.78 2d5j n GLN 295 N -2.34 2.07 -3.96 4.77 6.02 -0.23 -4.96 117.38 118.74 2d5j n GLN 295 Ca -0.00 -1.82 -0.27 0.00 -0.01 0.00 0.00 57.00 54.89 2d5j n GLN 295 Cb 0.11 -1.42 -0.04 0.00 1.02 0.00 0.00 30.24 29.91 2d5j n GLN 295 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2d5j s LEU 296 N -1.83 4.25 0.50 1.08 1.43 -0.62 -5.09 118.68 118.40 2d5j s LEU 296 Ca 0.26 0.14 -0.19 0.00 -1.03 0.00 0.00 54.13 53.31 2d5j s LEU 296 Cb 0.18 -2.83 -0.08 0.00 0.03 0.00 0.00 46.19 43.49 2d5j s LEU 296 CO 0.28 0.08 1.04 -0.62 0.23 0.00 0.00 176.35 177.36 2d5j s ASP 297 N -3.03 6.28 0.41 2.29 -1.08 -1.26 -4.94 116.67 115.33 2d5j s ASP 297 Ca 0.34 1.88 0.12 0.00 -0.52 0.00 0.00 52.55 54.37 2d5j s ASP 297 Cb -0.11 -2.55 0.95 0.00 -1.46 0.00 0.00 42.92 39.74 2d5j s ASP 297 CO 0.27 -0.83 1.95 -0.33 0.52 0.00 0.00 175.17 176.76 2d5j h GLU 298 N 1.34 0.50 0.00 4.34 4.39 -1.98 -1.40 114.58 121.77 2d5j h GLU 298 Ca -0.49 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.13 2d5j h GLU 298 Cb 1.22 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 2d5j h GLU 298 CO 0.59 0.33 -0.24 0.66 -1.16 0.00 0.00 179.01 179.20 2d5j h SER 299 N 0.52 0.00 -2.68 1.42 4.64 -2.04 -3.43 113.55 111.98 2d5j h SER 299 Ca 0.33 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 61.08 2d5j h SER 299 Cb 0.58 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 2d5j h SER 299 CO -0.11 0.24 1.16 -0.62 -0.87 0.00 0.00 176.83 176.62 2d5j s ASP 300 N -6.44 6.34 0.51 4.97 3.68 -0.53 -4.88 116.67 120.32 2d5j s ASP 300 Ca -0.02 1.74 0.17 0.00 2.13 0.00 0.00 52.55 56.57 2d5j s ASP 300 Cb 0.13 -2.53 1.26 0.00 -1.45 0.00 0.00 42.92 40.33 2d5j s ASP 300 CO 0.65 -1.28 2.12 1.55 0.13 0.00 0.00 175.17 178.34 2d5j h PRO 301 N 10.95 0.00 0.00 4.34 0.13 -1.87 -1.75 132.00 143.81 2d5j h PRO 301 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2d5j h PRO 301 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2d5j h PRO 301 CO 0.99 0.04 0.00 1.49 -0.23 0.00 0.00 178.00 180.29 2d5j h GLU 302 N 0.00 0.00 0.73 0.86 4.81 -1.94 -3.01 114.58 116.02 2d5j h GLU 302 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2d5j h GLU 302 Cb 0.08 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.46 2d5j h GLU 302 CO 0.01 0.00 -0.35 -0.09 -0.73 0.00 0.00 179.01 177.85 2d5j h ARG 303 N 0.00 -0.94 0.00 1.92 2.43 -1.62 -0.03 114.38 116.14 2d5j h ARG 303 Ca 0.00 0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2d5j h ARG 303 Cb 0.43 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2d5j h ARG 303 CO 0.00 -0.62 -0.19 0.37 -1.51 0.00 0.00 179.97 178.01 2d5j h GLN 304 N -0.98 0.00 -0.46 0.20 5.75 -1.71 -1.88 115.11 116.03 2d5j h GLN 304 Ca -0.10 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.36 2d5j h GLN 304 Cb 0.75 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.28 2d5j h GLN 304 CO 0.16 0.19 0.13 0.00 -2.65 0.00 0.00 178.83 176.66 2d5j h ARG 305 N 0.00 0.73 -0.27 1.69 3.08 -1.33 -0.07 114.38 118.21 2d5j h ARG 305 Ca -0.00 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 59.77 2d5j h ARG 305 Cb 0.35 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2d5j h ARG 305 CO 0.03 0.71 -0.31 0.74 -1.07 0.00 0.00 179.97 180.07 2d5j h PHE 306 N 0.62 0.64 -0.28 3.04 0.04 -0.46 -1.08 116.94 119.45 2d5j h PHE 306 Ca 0.15 -0.16 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 2d5j h PHE 306 Cb 0.30 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 2d5j h PHE 306 CO 0.02 0.80 0.07 0.82 -0.60 0.00 0.00 178.31 179.42 2d5j h ILE 307 N 0.48 1.21 -0.17 -0.55 2.04 -1.08 -1.54 117.51 117.90 2d5j h ILE 307 Ca 0.06 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 2d5j h ILE 307 Cb 0.78 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2d5j h ILE 307 CO 0.06 0.23 -0.21 0.44 0.00 0.00 0.00 178.15 178.67 2d5j h ASP 308 N 0.29 0.28 -0.59 1.72 3.32 -0.86 -1.07 116.42 119.51 2d5j h ASP 308 Ca 0.09 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 2d5j h ASP 308 Cb 0.29 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2d5j h ASP 308 CO 0.00 0.51 0.02 0.00 -1.72 0.00 0.00 179.24 178.05 2d5j h ALA 309 N 1.52 0.88 -0.34 3.45 0.00 -0.94 -0.02 119.26 123.81 2d5j h ALA 309 Ca 0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2d5j h ALA 309 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2d5j h ALA 309 CO 0.04 0.66 0.09 0.00 0.00 0.00 0.00 179.25 180.04 2d5j h ALA 310 N 1.04 0.44 -0.61 0.00 0.00 -0.66 -0.75 119.26 118.73 2d5j h ALA 310 Ca 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d5j h ALA 310 Cb 0.53 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2d5j h ALA 310 CO 0.03 0.09 0.36 0.87 0.00 0.00 0.00 179.25 180.60 2d5j h LYS 311 N 0.39 0.82 -0.86 0.00 1.57 -0.94 -0.27 116.57 117.28 2d5j h LYS 311 Ca 0.11 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2d5j h LYS 311 Cb 0.27 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2d5j h LYS 311 CO -0.00 0.60 0.51 1.15 -0.57 0.00 0.00 179.45 181.13 2d5j h THR 312 N 0.82 1.24 -0.25 -0.16 2.02 -0.80 -0.17 112.91 115.61 2d5j h THR 312 Ca 0.22 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 2d5j h THR 312 Cb -0.01 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 2d5j h THR 312 CO -0.04 0.25 0.07 0.74 0.37 0.00 0.00 175.52 176.91 2d5j h THR 313 N 1.18 1.21 -0.58 3.16 2.02 -0.58 -0.14 112.91 119.18 2d5j h THR 313 Ca 0.31 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.76 2d5j h THR 313 Cb -0.03 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2d5j h THR 313 CO -0.06 0.22 0.13 0.58 0.37 0.00 0.00 175.52 176.76 2d5j h VAL 314 N 0.23 1.24 -0.24 3.16 2.07 -0.78 -0.74 116.25 121.19 2d5j h VAL 314 Ca 0.08 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.61 2d5j h VAL 314 Cb 0.27 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2d5j h VAL 314 CO -0.00 0.33 -0.33 0.74 0.02 0.00 0.00 177.57 178.32 2d5j h THR 315 N 0.86 1.29 -0.53 2.57 2.02 -0.82 -0.35 112.91 117.95 2d5j h THR 315 Ca 0.19 -1.43 -0.09 0.00 0.77 0.00 0.00 66.41 65.84 2d5j h THR 315 Cb 0.33 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 2d5j h THR 315 CO 0.00 0.45 -0.04 0.00 0.37 0.00 0.00 175.52 176.30 2d5j h ALA 316 N 1.21 0.71 -0.30 6.16 0.00 -0.45 -0.10 119.26 126.50 2d5j h ALA 316 Ca 0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2d5j h ALA 316 Cb 0.79 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2d5j h ALA 316 CO 0.06 0.57 0.06 -0.07 0.00 0.00 0.00 179.25 179.87 2d5j h LEU 317 N 0.83 0.46 -0.16 0.00 3.38 -0.89 -1.88 115.31 117.03 2d5j h LEU 317 Ca 0.14 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2d5j h LEU 317 Cb 0.59 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2d5j h LEU 317 CO 0.04 0.59 0.08 -0.09 0.09 0.00 0.00 178.44 179.15 2d5j h ARG 318 N 0.31 0.23 -0.30 1.13 9.65 -0.90 0.16 114.38 124.66 2d5j h ARG 318 Ca 0.09 -0.03 -0.15 0.00 -1.10 0.00 0.00 59.98 58.79 2d5j h ARG 318 Cb 0.32 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 2d5j h ARG 318 CO 0.00 0.25 -0.43 -0.44 2.80 0.00 0.00 179.97 182.15 2d5j h ASP 319 N 0.15 0.82 0.00 -3.80 3.32 -1.02 -3.24 116.42 112.65 2d5j h ASP 319 Ca 0.06 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2d5j h ASP 319 Cb 0.09 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2d5j h ASP 319 CO -0.01 1.13 -0.92 0.61 -1.72 0.00 0.00 179.24 178.33 2d5j n GLY 320 N 0.13 -0.28 0.00 2.75 0.00 -0.71 -4.80 105.19 102.28 2d5j n GLY 320 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2d5j n GLY 320 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d5j n TYR 321 N -1.52 0.00 -2.48 1.61 4.01 0.40 -4.99 117.16 114.20 2d5j n TYR 321 Ca 0.01 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 2d5j n TYR 321 Cb 0.23 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.22 2d5j n TYR 321 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d5j s ALA 322 N -1.01 3.41 0.18 -0.72 0.00 -0.23 0.20 121.76 123.59 2d5j s ALA 322 Ca 0.00 0.89 -0.15 0.00 0.00 0.00 0.00 51.96 52.70 2d5j s ALA 322 Cb 0.00 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 2d5j s ALA 322 CO 0.00 -0.17 0.60 -1.21 0.00 0.00 0.00 175.76 174.98 2d5j s GLU 323 N -1.32 4.03 0.38 0.00 0.41 0.08 -4.92 118.70 117.35 2d5j s GLU 323 Ca 0.45 0.57 -0.13 0.00 -0.41 0.00 0.00 54.97 55.45 2d5j s GLU 323 Cb -0.32 -2.86 -0.08 0.00 -1.78 0.00 0.00 34.13 29.09 2d5j s GLU 323 CO 0.40 0.43 0.77 0.50 -0.49 0.00 0.00 175.26 176.87 2d5j s ARG 324 N -2.10 3.90 -1.04 1.61 3.52 -1.26 -4.85 118.95 118.74 2d5j s ARG 324 Ca 0.41 0.61 -0.23 0.00 -0.13 0.00 0.00 55.73 56.39 2d5j s ARG 324 Cb -0.15 -2.39 0.02 0.00 -1.56 0.00 0.00 34.95 30.88 2d5j s ARG 324 CO 0.20 0.04 1.63 0.34 -0.81 0.00 0.00 175.30 176.69 2d5j s ASP 325 N -2.72 6.16 -0.05 -2.12 2.15 -1.26 -4.69 116.67 114.15 2d5j s ASP 325 Ca 0.53 -1.42 0.15 0.00 0.43 0.00 0.00 52.55 52.24 2d5j s ASP 325 Cb -0.10 -2.57 0.50 0.00 -0.30 0.00 0.00 42.92 40.45 2d5j s ASP 325 CO 0.24 -1.82 1.39 -0.90 -0.17 0.00 0.00 175.17 173.92 2d5j n ASP 326 N 10.25 3.28 0.00 -0.34 3.85 -1.26 -4.90 116.55 127.42 2d5j n ASP 326 Ca 0.37 -2.18 0.00 0.00 -0.71 0.00 0.00 54.79 52.27 2d5j n ASP 326 Cb 0.49 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.83 2d5j n ASP 326 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2d5j n GLY 327 N 1.11 1.01 1.02 6.12 0.00 -1.26 -4.77 105.19 108.40 2d5j n GLY 327 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2d5j n GLY 327 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d5j n GLU 328 N -2.00 0.00 -1.76 1.61 1.02 -1.26 -5.07 120.64 113.18 2d5j n GLU 328 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 2d5j n GLU 328 Cb 0.00 -0.44 -0.00 0.00 -0.02 0.00 0.00 31.44 30.98 2d5j n GLU 328 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d5j n ALA 329 N -2.61 2.27 0.54 0.62 0.00 -1.26 -4.87 120.51 115.19 2d5j n ALA 329 Ca 0.00 0.35 0.06 0.00 0.00 0.00 0.00 53.44 53.85 2d5j n ALA 329 Cb 0.30 -2.41 0.02 0.00 0.00 0.00 0.00 19.45 17.36 2d5j n ALA 329 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2d5j n GLU 330 N 0.71 1.56 -4.31 0.00 1.02 -0.73 -4.85 120.64 114.03 2d5j n GLU 330 Ca 0.03 -0.87 -0.27 0.00 -0.02 0.00 0.00 57.16 56.03 2d5j n GLU 330 Cb 0.38 -1.18 -0.10 0.00 -0.02 0.00 0.00 31.44 30.52 2d5j n GLU 330 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2d5j s GLY 331 N -1.39 1.73 -0.07 0.62 0.00 -1.26 -4.90 107.32 102.05 2d5j s GLY 331 Ca 0.12 -1.50 -0.25 0.00 0.00 0.00 0.00 44.72 43.09 2d5j s GLY 331 CO 0.26 -1.52 0.95 0.74 0.00 0.00 0.00 173.10 173.53 2d5j h PHE 332 N 2.99 0.23 -4.17 1.90 0.05 -1.94 -3.40 116.94 112.61 2d5j h PHE 332 Ca -0.47 -0.14 -0.48 0.00 3.82 0.00 0.00 57.97 60.70 2d5j h PHE 332 Cb 1.20 -0.02 -0.28 0.00 2.00 0.00 0.00 35.95 38.85 2d5j h PHE 332 CO 0.66 1.00 -0.81 0.96 -0.18 0.00 0.00 178.31 179.93 2d5j s ILE 333 N -2.83 1.14 0.73 -0.55 -4.36 -1.26 -0.74 121.20 113.32 2d5j s ILE 333 Ca -0.16 -0.71 -0.07 0.00 -0.26 0.00 0.00 60.65 59.45 2d5j s ILE 333 Cb -0.00 -0.97 0.08 0.00 1.25 0.00 0.00 42.46 42.83 2d5j s ILE 333 CO 0.74 0.24 1.04 -0.13 0.24 0.00 0.00 174.94 177.07 2d5j s ARG 334 N -0.54 1.98 -1.43 0.37 0.52 0.13 -4.54 118.95 115.44 2d5j s ARG 334 Ca 0.05 -0.39 -0.10 0.00 -0.52 0.00 0.00 55.73 54.77 2d5j s ARG 334 Cb -0.06 -2.16 0.03 0.00 0.52 0.00 0.00 34.95 33.28 2d5j s ARG 334 CO -0.00 -1.37 1.04 0.54 0.02 0.00 0.00 175.30 175.52 2d5j n ARG 335 N -2.98 -6.81 -2.24 3.54 1.74 -1.25 -4.57 116.66 104.09 2d5j n ARG 335 Ca 0.10 0.77 -0.26 0.00 -0.77 0.00 0.00 57.85 57.69 2d5j n ARG 335 Cb 0.60 -5.75 0.11 0.00 -1.02 0.00 0.00 32.46 26.40 2d5j n ARG 335 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2d5j s GLY 336 N -3.21 1.73 -0.08 -0.13 0.00 0.17 -1.87 107.32 103.93 2d5j s GLY 336 Ca 0.57 -1.20 -0.05 0.00 0.00 0.00 0.00 44.72 44.03 2d5j s GLY 336 CO 0.70 -0.67 0.20 -1.35 0.00 0.00 0.00 173.10 171.98 2d5j s SER 337 N -4.66 -0.20 0.00 1.64 1.04 -1.26 -1.08 113.70 109.18 2d5j s SER 337 Ca 0.65 0.41 0.00 0.00 0.48 0.00 0.00 55.95 57.48 2d5j s SER 337 Cb -0.08 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2d5j s SER 337 CO 0.46 -0.11 0.00 0.00 0.98 0.00 0.00 173.24 174.57 2d5j n TYR 338 N 3.63 0.00 -3.55 5.02 -0.00 -0.17 -4.87 117.16 117.21 2d5j n TYR 338 Ca -0.20 0.00 -0.28 0.00 -0.00 0.00 0.00 57.90 57.43 2d5j n TYR 338 Cb 0.55 -0.23 -0.11 0.00 -0.00 0.00 0.00 39.34 39.56 2d5j n TYR 338 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 2d5j s HIS 339 N -0.98 1.64 0.20 2.98 5.04 -0.48 -4.96 115.29 118.72 2d5j s HIS 339 Ca 0.00 -2.43 -0.10 0.00 -1.54 0.00 0.00 55.06 50.99 2d5j s HIS 339 Cb 0.00 -1.41 0.23 0.00 0.04 0.00 0.00 32.58 31.45 2d5j s HIS 339 CO 0.00 -0.77 1.76 0.28 -2.34 0.00 0.00 174.74 173.67 2d5j h VAL 340 N 4.75 0.84 -0.83 0.89 2.07 -1.86 -0.24 116.25 121.87 2d5j h VAL 340 Ca 0.17 -0.15 -0.48 0.00 0.82 0.00 0.00 66.70 67.05 2d5j h VAL 340 Cb 0.89 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 2d5j h VAL 340 CO 0.44 0.08 1.37 -0.60 0.02 0.00 0.00 177.57 178.88 2d5j s ARG 341 N -6.10 3.19 0.00 1.57 3.52 -1.26 -0.70 118.95 119.17 2d5j s ARG 341 Ca -0.13 -1.10 0.00 0.00 -0.13 0.00 0.00 55.73 54.37 2d5j s ARG 341 Cb 0.16 -5.30 0.00 0.00 -1.56 0.00 0.00 34.95 28.25 2d5j s ARG 341 CO 0.74 -2.87 0.00 0.41 -0.81 0.00 0.00 175.30 172.77 2d5j n GLY 342 N 6.35 -0.11 2.39 8.12 0.00 -1.22 -4.85 105.19 115.88 2d5j n GLY 342 Ca 0.41 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.24 2d5j n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5j n GLY 343 N 0.00 -0.05 3.45 -0.02 0.00 0.13 -4.96 105.19 103.73 2d5j n GLY 343 Ca 0.00 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 2d5j n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5j s ILE 344 N -2.91 5.02 -1.09 -0.61 -1.09 -0.12 -4.59 121.20 115.80 2d5j s ILE 344 Ca 0.00 -0.55 -0.23 0.00 -2.23 0.00 0.00 60.65 57.64 2d5j s ILE 344 Cb 0.00 -4.17 0.02 0.00 -1.58 0.00 0.00 42.46 36.73 2d5j s ILE 344 CO 0.00 -0.62 0.69 -1.20 -1.23 0.00 0.00 174.94 172.58 2d5j n SER 345 N 5.77 -4.68 -0.03 3.58 7.64 -1.26 -1.38 113.62 123.27 2d5j n SER 345 Ca -0.08 -1.13 0.14 0.00 1.01 0.00 0.00 58.87 58.82 2d5j n SER 345 Cb 0.46 -2.13 0.66 0.00 -1.01 0.00 0.00 64.21 62.19 2d5j n SER 345 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2d5j n PRO 346 N -4.22 0.37 -2.92 1.43 -0.04 -1.26 -1.00 135.00 127.35 2d5j n PRO 346 Ca -0.15 -0.06 -0.14 0.00 -0.04 0.00 0.00 63.50 63.12 2d5j n PRO 346 Cb 0.60 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 2d5j n PRO 346 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2d5j n ASP 347 N -1.27 -1.85 -3.14 3.54 -0.08 -1.21 -4.46 116.55 108.09 2d5j n ASP 347 Ca 0.12 -3.04 -0.14 0.00 -1.51 0.00 0.00 54.79 50.22 2d5j n ASP 347 Cb 0.28 0.93 -0.03 0.00 2.34 0.00 0.00 41.12 44.64 2d5j n ASP 347 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2d5j s ASP 348 N -1.27 0.81 0.44 1.67 1.11 -0.24 -4.64 116.67 114.54 2d5j s ASP 348 Ca 0.33 -1.45 -0.22 0.00 0.18 0.00 0.00 52.55 51.38 2d5j s ASP 348 Cb 0.19 0.71 -0.09 0.00 1.07 0.00 0.00 42.92 44.79 2d5j s ASP 348 CO -0.19 -1.38 1.04 -0.31 1.18 0.00 0.00 175.17 175.51 2d5j s TYR 349 N -2.85 3.15 -0.04 4.23 2.02 -1.26 0.44 117.35 123.03 2d5j s TYR 349 Ca 0.28 1.61 0.01 0.00 -0.37 0.00 0.00 57.07 58.60 2d5j s TYR 349 Cb -0.01 -3.08 0.02 0.00 -0.40 0.00 0.00 41.96 38.48 2d5j s TYR 349 CO 0.19 -0.69 -0.05 0.95 -1.57 0.00 0.00 175.55 174.38 2d5j s THR 350 N -1.83 0.57 0.42 -0.71 -4.23 -1.26 -2.13 115.64 106.48 2d5j s THR 350 Ca 0.62 -0.15 0.22 0.00 -1.18 0.00 0.00 61.69 61.20 2d5j s THR 350 Cb -0.19 -0.58 0.24 0.00 1.34 0.00 0.00 72.50 73.31 2d5j s THR 350 CO 0.23 0.23 2.03 -0.29 -0.54 0.00 0.00 174.62 176.28 2d5j h ILE 351 N 6.09 0.79 -0.06 2.99 6.09 -1.46 -1.34 117.51 130.61 2d5j h ILE 351 Ca -0.38 -0.62 -0.22 0.00 -1.37 0.00 0.00 64.86 62.27 2d5j h ILE 351 Cb 1.16 1.37 0.01 0.00 0.47 0.00 0.00 36.82 39.82 2d5j h ILE 351 CO 0.48 0.15 -0.87 4.11 -3.07 0.00 0.00 178.15 178.96 2d5j h TRP 352 N 0.00 0.81 -0.65 2.19 0.09 -1.90 -1.19 115.95 115.30 2d5j h TRP 352 Ca -0.00 -0.40 -0.03 0.00 0.09 0.00 0.00 58.89 58.55 2d5j h TRP 352 Cb 0.35 -0.11 -0.03 0.00 0.08 0.00 0.00 29.16 29.45 2d5j h TRP 352 CO 0.00 1.21 0.28 0.78 0.09 0.00 0.00 178.44 180.80 2d5j h GLY 353 N 0.89 1.03 1.00 11.11 0.00 -1.70 -1.25 103.07 114.16 2d5j h GLY 353 Ca -0.07 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 2d5j h GLY 353 CO 0.16 0.51 0.29 -0.55 0.00 0.00 0.00 176.54 176.96 2d5j h ASP 354 N 0.91 0.86 -0.00 0.19 5.19 -1.17 -0.91 116.42 121.49 2d5j h ASP 354 Ca 0.22 -0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2d5j h ASP 354 Cb 0.17 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.46 2d5j h ASP 354 CO -0.02 0.77 0.00 0.22 -3.12 0.00 0.00 179.24 177.09 2d5j h TYR 355 N 0.90 0.00 -0.15 4.55 5.03 -0.73 -1.65 116.97 124.93 2d5j h TYR 355 Ca 0.22 -0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.44 2d5j h TYR 355 Cb 0.15 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.42 2d5j h TYR 355 CO 0.01 0.09 -0.31 1.88 -1.32 0.00 0.00 178.16 178.51 2d5j h TYR 356 N -0.08 0.32 -0.22 -3.82 0.05 -1.17 0.15 116.97 112.20 2d5j h TYR 356 Ca 0.00 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.71 2d5j h TYR 356 Cb 0.08 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 2d5j h TYR 356 CO -0.05 0.56 0.12 -0.92 -1.05 0.00 0.00 178.16 176.83 2d5j h TYR 357 N 0.25 0.29 -0.37 4.88 3.20 -0.99 0.91 116.97 125.14 2d5j h TYR 357 Ca 0.03 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 2d5j h TYR 357 Cb 0.67 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2d5j h TYR 357 CO 0.01 0.25 -0.26 1.25 -1.64 0.00 0.00 178.16 177.77 2d5j h LEU 358 N 0.25 0.79 -0.73 2.82 5.85 -0.92 -1.87 115.31 121.50 2d5j h LEU 358 Ca 0.08 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.43 2d5j h LEU 358 Cb 0.05 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2d5j h LEU 358 CO -0.01 1.01 0.21 -0.08 -0.34 0.00 0.00 178.44 179.23 2d5j h GLU 359 N 0.66 1.15 -0.41 1.25 4.81 -0.41 0.13 114.58 121.77 2d5j h GLU 359 Ca 0.08 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2d5j h GLU 359 Cb 0.78 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 2d5j h GLU 359 CO 0.06 0.99 0.26 0.00 -0.73 0.00 0.00 179.01 179.60 2d5j h ALA 360 N 1.11 0.52 -0.44 2.92 0.00 -0.56 0.51 119.26 123.32 2d5j h ALA 360 Ca 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2d5j h ALA 360 Cb 0.33 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2d5j h ALA 360 CO -0.00 -0.01 0.18 -0.07 0.00 0.00 0.00 179.25 179.35 2d5j h LEU 361 N 0.55 0.61 -1.27 0.00 3.38 -0.90 -1.65 115.31 116.03 2d5j h LEU 361 Ca 0.15 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2d5j h LEU 361 Cb -0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2d5j h LEU 361 CO -0.03 0.60 0.07 -0.07 0.09 0.00 0.00 178.44 179.10 2d5j h LEU 362 N 0.57 0.52 -0.13 1.67 -0.00 -0.37 0.15 115.31 117.72 2d5j h LEU 362 Ca 0.15 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.88 57.93 2d5j h LEU 362 Cb 0.18 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 40.70 2d5j h LEU 362 CO -0.01 0.55 0.00 0.03 -0.00 0.00 0.00 178.44 179.01 2d5j h ARG 363 N 0.55 0.22 -0.43 1.13 3.08 -0.54 -0.21 114.38 118.19 2d5j h ARG 363 Ca 0.13 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 2d5j h ARG 363 Cb 0.25 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2d5j h ARG 363 CO 0.00 0.46 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.26 2d5j h LEU 364 N -0.04 0.78 0.04 3.04 3.38 -1.01 -0.54 115.31 120.97 2d5j h LEU 364 Ca 0.04 -0.33 -0.29 0.00 0.09 0.00 0.00 57.88 57.39 2d5j h LEU 364 Cb 0.35 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2d5j h LEU 364 CO 0.01 0.91 -1.59 -0.08 0.09 0.00 0.00 178.44 177.78 2d5j h GLU 365 N 0.62 0.09 0.00 1.13 4.57 -1.03 -3.42 114.58 116.54 2d5j h GLU 365 Ca 0.12 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2d5j h GLU 365 Cb 0.54 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2d5j h GLU 365 CO 0.03 0.82 0.00 0.54 -1.18 0.00 0.00 179.01 179.21 2d5j n ARG 366 N -3.25 1.53 -1.02 1.92 5.12 -0.17 -5.00 116.66 115.79 2d5j n ARG 366 Ca -0.16 -0.19 -0.01 0.00 -1.93 0.00 0.00 57.85 55.56 2d5j n ARG 366 Cb 1.03 -0.62 -0.00 0.00 -1.16 0.00 0.00 32.46 31.71 2d5j n ARG 366 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d5j n GLY 367 N 0.27 0.44 3.65 -0.13 0.00 -0.21 -4.97 105.19 104.24 2d5j n GLY 367 Ca 0.00 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2d5j n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d5j s VAL 368 N -1.83 4.39 -0.32 1.61 1.01 -0.90 -4.87 120.40 119.48 2d5j s VAL 368 Ca 0.00 1.64 0.11 0.00 0.00 0.00 0.00 61.98 63.73 2d5j s VAL 368 Cb 0.00 -4.19 0.75 0.00 0.00 0.00 0.00 36.38 32.94 2d5j s VAL 368 CO 0.00 -0.29 1.74 0.35 0.00 0.00 0.00 175.10 176.90 2d5j n THR 369 N 5.66 2.77 -3.42 3.92 -2.24 -1.26 -2.40 114.28 117.30 2d5j n THR 369 Ca 0.13 -1.47 0.00 0.00 -2.27 0.00 0.00 64.05 60.44 2d5j n THR 369 Cb 0.46 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 2d5j n THR 369 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5j n GLY 370 N 0.16 -1.61 1.63 3.38 0.00 -1.26 -4.57 105.19 102.92 2d5j n GLY 370 Ca 0.35 -1.42 -0.06 0.00 0.00 0.00 0.00 46.02 44.89 2d5j n GLY 370 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d5j n TYR 371 N 0.00 1.19 0.10 1.61 4.01 -1.26 -4.71 117.16 118.10 2d5j n TYR 371 Ca 0.00 -1.71 0.11 0.00 -0.16 0.00 0.00 57.90 56.14 2d5j n TYR 371 Cb 0.00 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 38.77 2d5j n TYR 371 CO 0.00 0.00 0.00 -1.49 -0.46 0.00 0.00 176.86 174.91 2d5j h TRP 372 N 1.70 0.00 -2.99 -0.72 4.06 -1.88 -3.42 115.95 112.70 2d5j h TRP 372 Ca 0.07 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.02 2d5j h TRP 372 Cb 1.38 0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 29.43 2d5j h TRP 372 CO 0.65 0.02 0.22 1.52 -3.56 0.00 0.00 178.44 177.29 2d5j s TYR 373 N -3.35 -0.47 0.37 0.49 -0.85 -1.26 -4.77 117.35 107.51 2d5j s TYR 373 Ca -0.00 0.21 -0.28 0.00 -0.52 0.00 0.00 57.07 56.48 2d5j s TYR 373 Cb 0.09 0.59 -0.11 0.00 0.38 0.00 0.00 41.96 42.91 2d5j s TYR 373 CO 0.79 -0.92 1.42 0.39 -1.52 0.00 0.00 175.55 175.70 2d5j n GLU 374 N -0.39 2.47 -1.67 -3.49 -0.58 -1.26 -4.88 120.64 110.84 2d5j n GLU 374 Ca -0.14 0.87 -0.46 0.00 -0.42 0.00 0.00 57.16 57.00 2d5j n GLU 374 Cb 0.64 -2.55 -0.04 0.00 -0.57 0.00 0.00 31.44 28.92 2d5j n GLU 374 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2d5j n ARG 375 N 0.46 2.18 -3.84 3.49 5.12 -1.26 -1.53 116.66 121.28 2d5j n ARG 375 Ca 0.03 0.79 -0.27 0.00 -1.93 0.00 0.00 57.85 56.46 2d5j n ARG 375 Cb 0.38 -2.56 0.03 0.00 -1.16 0.00 0.00 32.46 29.15 2d5j n ARG 375 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d5j n GLY 376 N 3.48 -0.44 0.00 -0.13 0.00 -1.26 -5.21 105.19 101.63 2d5j n GLY 376 Ca 0.17 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2d5j n GLY 376 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19