#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ju5 s ASN 3 N 0.00 6.65 0.51 0.00 3.84 -1.26 -4.92 114.94 119.77 3ju5 s ASN 3 Ca 0.00 0.49 0.27 0.00 0.21 0.00 0.00 52.86 53.84 3ju5 s ASN 3 Cb 0.00 -2.52 1.39 0.00 -0.55 0.00 0.00 41.25 39.57 3ju5 s ASN 3 CO 0.00 -1.12 2.04 -0.07 -2.79 0.00 0.00 177.10 175.16 3ju5 h LEU 4 N 10.80 0.00 -1.56 3.21 3.38 -2.06 -1.67 115.31 127.42 3ju5 h LEU 4 Ca -0.23 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 3ju5 h LEU 4 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 3ju5 h LEU 4 CO 1.08 0.13 -0.20 0.78 0.09 0.00 0.00 178.44 180.32 3ju5 h ASN 5 N 0.00 0.03 -0.88 -0.43 2.35 -2.03 -3.27 115.58 111.35 3ju5 h ASN 5 Ca -0.00 -0.01 0.08 0.00 -0.55 0.00 0.00 56.30 55.82 3ju5 h ASN 5 Cb 0.39 -0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.70 3ju5 h ASN 5 CO 0.02 0.23 0.57 -0.61 -1.65 0.00 0.00 177.43 175.99 3ju5 h GLN 6 N 0.03 0.93 0.00 0.81 4.15 -1.71 -0.91 115.11 118.40 3ju5 h GLN 6 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.37 3ju5 h GLN 6 Cb 0.37 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.85 3ju5 h GLN 6 CO 0.03 0.61 0.00 1.57 -1.93 0.00 0.00 178.83 179.11 3ju5 h LYS 7 N 0.95 0.00 0.00 1.69 2.10 -1.75 -2.34 116.57 117.22 3ju5 h LYS 7 Ca 0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 3ju5 h LYS 7 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 3ju5 h LYS 7 CO -0.15 0.00 0.00 0.87 -2.00 0.00 0.00 179.45 178.17 3ju5 h LYS 8 N 0.00 0.00 -6.37 0.07 1.57 -1.36 -3.45 116.57 107.03 3ju5 h LYS 8 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 3ju5 h LYS 8 Cb 0.30 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.49 3ju5 h LYS 8 CO 0.00 0.00 -0.67 0.71 -0.57 0.00 0.00 179.45 178.92 3ju5 s TYR 9 N -3.46 2.87 0.45 -1.35 2.02 -0.88 -5.10 117.35 111.90 3ju5 s TYR 9 Ca 0.03 -0.11 -0.25 0.00 -0.37 0.00 0.00 57.07 56.37 3ju5 s TYR 9 Cb 0.09 -1.43 -0.08 0.00 -0.40 0.00 0.00 41.96 40.15 3ju5 s TYR 9 CO 0.43 0.49 1.32 -1.25 -1.57 0.00 0.00 175.55 174.98 3ju5 s PRO 10 N -2.68 3.73 0.44 -1.71 0.04 -1.26 -4.90 135.00 128.66 3ju5 s PRO 10 Ca 0.26 2.18 0.17 0.00 0.04 0.00 0.00 61.00 63.65 3ju5 s PRO 10 Cb -0.10 -2.60 1.09 0.00 0.04 0.00 0.00 34.50 32.93 3ju5 s PRO 10 CO 0.18 -0.69 1.92 0.00 0.04 0.00 0.00 177.00 178.44 3ju5 h ALA 11 N 2.31 2.17 -0.79 8.56 0.00 -1.93 -0.60 119.26 128.98 3ju5 h ALA 11 Ca -0.50 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 54.58 3ju5 h ALA 11 Cb 1.26 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 3ju5 h ALA 11 CO 0.61 -0.38 0.53 -0.22 0.00 0.00 0.00 179.25 179.79 3ju5 h LYS 12 N 0.37 0.37 0.00 0.00 3.64 -1.92 -0.38 116.57 118.65 3ju5 h LYS 12 Ca 0.37 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 3ju5 h LYS 12 Cb 0.90 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 3ju5 h LYS 12 CO -0.11 0.24 0.00 -0.44 -2.27 0.00 0.00 179.45 176.87 3ju5 h ASP 13 N 0.38 0.00 0.00 4.20 5.19 -1.47 -2.89 116.42 121.83 3ju5 h ASP 13 Ca 0.39 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.80 3ju5 h ASP 13 Cb 0.98 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.49 3ju5 h ASP 13 CO -0.12 0.00 -1.94 0.47 -3.12 0.00 0.00 179.24 174.53 3ju5 n ASP 14 N -2.84 0.10 -4.72 6.45 8.00 -0.25 -5.00 116.55 118.29 3ju5 n ASP 14 Ca 0.02 -0.05 -0.42 0.00 0.71 0.00 0.00 54.79 55.05 3ju5 n ASP 14 Cb 0.33 1.94 -0.03 0.00 -0.02 0.00 0.00 41.12 43.34 3ju5 n ASP 14 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3ju5 s PHE 15 N -3.48 2.93 0.70 1.24 5.36 -0.60 -4.92 117.98 119.21 3ju5 s PHE 15 Ca -0.07 0.45 -0.17 0.00 -0.96 0.00 0.00 56.93 56.18 3ju5 s PHE 15 Cb 0.14 -4.08 0.01 0.00 -0.34 0.00 0.00 43.02 38.74 3ju5 s PHE 15 CO 0.90 -4.05 1.13 -2.30 -1.46 0.00 0.00 175.22 169.44 3ju5 n PRO 16 N 3.82 0.72 -3.11 10.12 -0.02 -1.26 -4.95 135.00 140.33 3ju5 n PRO 16 Ca 0.15 0.31 -0.45 0.00 -2.02 0.00 0.00 63.50 61.49 3ju5 n PRO 16 Cb 0.36 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 3ju5 n PRO 16 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3ju5 s ASN 17 N -1.58 6.18 -0.11 2.55 3.84 -1.26 -4.92 114.94 119.64 3ju5 s ASN 17 Ca 0.77 -1.41 0.13 0.00 0.21 0.00 0.00 52.86 52.57 3ju5 s ASN 17 Cb -0.36 -2.30 0.57 0.00 -0.55 0.00 0.00 41.25 38.61 3ju5 s ASN 17 CO 0.46 -1.12 1.43 0.49 -2.79 0.00 0.00 177.10 175.57 3ju5 n PHE 18 N 6.37 1.24 -1.77 0.43 3.72 -1.26 -4.92 117.46 121.26 3ju5 n PHE 18 Ca -0.09 -0.48 -0.42 0.00 -0.05 0.00 0.00 57.45 56.41 3ju5 n PHE 18 Cb 0.43 -0.24 -0.03 0.00 -0.94 0.00 0.00 39.48 38.69 3ju5 n PHE 18 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3ju5 s GLU 19 N -1.88 4.14 0.00 -1.08 2.12 -1.26 -1.27 118.70 119.46 3ju5 s GLU 19 Ca 0.40 2.56 0.00 0.00 0.36 0.00 0.00 54.97 58.29 3ju5 s GLU 19 Cb 0.26 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.57 3ju5 s GLU 19 CO 0.18 -0.72 0.00 0.41 -0.54 0.00 0.00 175.26 174.58 3ju5 n GLY 20 N 3.87 1.30 3.79 -1.50 0.00 -1.26 -5.01 105.19 106.38 3ju5 n GLY 20 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3ju5 n GLY 20 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ju5 s HIS 21 N -3.81 3.08 -0.14 1.61 3.76 -0.40 -4.79 115.29 114.60 3ju5 s HIS 21 Ca 0.00 1.60 0.15 0.00 -0.15 0.00 0.00 55.06 56.66 3ju5 s HIS 21 Cb 0.00 -3.12 0.32 0.00 1.11 0.00 0.00 32.58 30.89 3ju5 s HIS 21 CO 0.00 -0.82 1.16 1.63 -0.85 0.00 0.00 174.74 175.86 3ju5 n LYS 22 N -0.59 1.25 -4.00 1.40 5.02 0.70 -5.00 118.16 116.94 3ju5 n LYS 22 Ca 0.08 -2.70 -0.22 0.00 -2.02 0.00 0.00 58.31 53.45 3ju5 n LYS 22 Cb 0.51 -1.42 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 3ju5 n LYS 22 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3ju5 s SER 23 N -2.85 5.48 0.33 4.39 1.04 -1.25 -4.71 113.70 116.13 3ju5 s SER 23 Ca 0.32 -0.32 0.08 0.00 0.48 0.00 0.00 55.95 56.51 3ju5 s SER 23 Cb 0.30 -1.27 0.56 0.00 0.10 0.00 0.00 66.02 65.70 3ju5 s SER 23 CO -0.01 -0.15 1.76 -0.07 0.98 0.00 0.00 173.24 175.75 3ju5 h LEU 24 N 1.39 0.19 -0.31 2.42 3.38 -0.21 -2.28 115.31 119.89 3ju5 h LEU 24 Ca -0.47 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 57.50 3ju5 h LEU 24 Cb 1.24 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.87 3ju5 h LEU 24 CO 0.60 0.54 -0.20 0.25 0.09 0.00 0.00 178.44 179.72 3ju5 h LEU 25 N 0.16 -0.65 -1.60 1.67 5.85 -1.60 -1.70 115.31 117.44 3ju5 h LEU 25 Ca 0.02 0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 3ju5 h LEU 25 Cb 0.72 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 3ju5 h LEU 25 CO 0.05 -0.23 -0.22 0.77 -0.34 0.00 0.00 178.44 178.47 3ju5 h SER 26 N -0.16 0.00 -0.01 1.25 4.64 -1.72 -1.37 113.55 116.18 3ju5 h SER 26 Ca 0.16 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.26 3ju5 h SER 26 Cb 0.41 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.51 3ju5 h SER 26 CO -0.41 0.22 -0.80 0.50 -0.87 0.00 0.00 176.83 175.47 3ju5 h LYS 27 N 0.00 0.67 0.00 4.77 3.64 -0.96 -3.38 116.57 121.31 3ju5 h LYS 27 Ca -0.00 -0.57 -0.03 0.00 -1.27 0.00 0.00 60.65 58.77 3ju5 h LYS 27 Cb 0.43 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 3ju5 h LYS 27 CO 0.03 1.18 -1.95 0.66 -2.27 0.00 0.00 179.45 177.10 3ju5 n TYR 28 N -3.89 0.00 -2.84 1.91 4.01 -0.69 -4.83 117.16 110.83 3ju5 n TYR 28 Ca -0.07 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.24 3ju5 n TYR 28 Cb 0.75 -0.50 -0.03 0.00 -0.31 0.00 0.00 39.34 39.25 3ju5 n TYR 28 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3ju5 s LEU 29 N -4.49 4.43 0.70 7.72 2.96 -0.53 -4.93 118.68 124.54 3ju5 s LEU 29 Ca -0.08 -1.27 -0.08 0.00 -0.22 0.00 0.00 54.13 52.49 3ju5 s LEU 29 Cb 0.12 -2.43 0.05 0.00 0.50 0.00 0.00 46.19 44.43 3ju5 s LEU 29 CO 0.83 -1.37 1.03 0.42 -1.32 0.00 0.00 176.35 175.93 3ju5 s THR 30 N 3.87 2.52 0.18 3.68 -4.23 -1.26 -4.89 115.64 115.51 3ju5 s THR 30 Ca 0.27 -0.14 -0.13 0.00 -1.18 0.00 0.00 61.69 60.51 3ju5 s THR 30 Cb -0.12 -3.10 0.08 0.00 1.34 0.00 0.00 72.50 70.70 3ju5 s THR 30 CO 0.04 -0.11 1.80 0.00 -0.54 0.00 0.00 174.62 175.80 3ju5 h ALA 31 N -0.60 0.67 0.00 3.99 0.00 -1.99 -1.03 119.26 120.30 3ju5 h ALA 31 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3ju5 h ALA 31 Cb 1.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3ju5 h ALA 31 CO 0.61 -0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.57 3ju5 n ASP 32 N -4.85 1.21 0.00 0.00 8.00 -1.26 -1.11 116.55 118.54 3ju5 n ASP 32 Ca 0.05 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.74 3ju5 n ASP 32 Cb 0.12 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 3ju5 n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ju5 n TYR 34 N 0.83 0.00 -0.25 1.24 9.36 -0.39 -1.21 117.16 126.74 3ju5 n TYR 34 Ca 0.00 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.18 3ju5 n TYR 34 Cb 0.20 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 38.97 3ju5 n TYR 34 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3ju5 h ALA 35 N 0.00 0.89 -0.72 2.98 0.00 -1.38 0.11 119.26 121.14 3ju5 h ALA 35 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.93 3ju5 h ALA 35 Cb 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 3ju5 h ALA 35 CO 0.00 0.24 0.43 -0.22 0.00 0.00 0.00 179.25 179.70 3ju5 h LYS 36 N 0.88 0.78 -0.00 0.00 3.64 -1.43 -3.33 116.57 117.10 3ju5 h LYS 36 Ca 0.27 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3ju5 h LYS 36 Cb -0.03 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 3ju5 h LYS 36 CO -0.09 0.51 -0.47 1.28 -2.27 0.00 0.00 179.45 178.42 3ju5 n LEU 37 N -4.71 0.67 -0.33 5.20 4.77 -0.98 -4.60 117.00 117.01 3ju5 n LEU 37 Ca 0.09 -0.55 0.11 0.00 -0.03 0.00 0.00 56.01 55.63 3ju5 n LEU 37 Cb 0.15 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.53 3ju5 n LEU 37 CO 0.31 0.15 1.15 -0.09 -1.33 0.00 0.00 177.39 177.58 3ju5 h ARG 38 N 0.24 0.67 -0.67 3.23 2.43 -0.90 -1.96 114.38 117.41 3ju5 h ARG 38 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3ju5 h ARG 38 Cb 0.29 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3ju5 h ARG 38 CO 0.00 0.44 0.00 -0.25 -1.51 0.00 0.00 179.97 178.65 3ju5 n ASP 39 N -4.82 3.99 -4.63 -3.80 8.00 -1.26 -4.54 116.55 109.49 3ju5 n ASP 39 Ca 0.21 -2.09 -0.40 0.00 0.71 0.00 0.00 54.79 53.22 3ju5 n ASP 39 Cb 0.53 -0.48 -0.07 0.00 -0.02 0.00 0.00 41.12 41.08 3ju5 n ASP 39 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3ju5 s VAL 40 N -1.18 5.09 0.31 2.53 1.01 -0.74 -5.08 120.40 122.34 3ju5 s VAL 40 Ca 0.46 0.88 0.08 0.00 0.00 0.00 0.00 61.98 63.41 3ju5 s VAL 40 Cb 0.25 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 3ju5 s VAL 40 CO 0.29 0.12 0.13 0.00 0.00 0.00 0.00 175.10 175.64 3ju5 s ALA 41 N 2.09 3.46 0.86 5.51 0.00 -1.26 -4.37 121.76 128.04 3ju5 s ALA 41 Ca 0.22 -1.73 -0.12 0.00 0.00 0.00 0.00 51.96 50.33 3ju5 s ALA 41 Cb -0.16 -0.84 0.10 0.00 0.00 0.00 0.00 23.12 22.23 3ju5 s ALA 41 CO 0.09 0.11 1.13 0.95 0.00 0.00 0.00 175.76 178.04 3ju5 s THR 42 N -2.36 2.41 0.50 0.00 -4.23 -0.56 -4.89 115.64 106.51 3ju5 s THR 42 Ca 0.36 0.13 0.17 0.00 -1.18 0.00 0.00 61.69 61.17 3ju5 s THR 42 Cb -0.04 -2.91 0.25 0.00 1.34 0.00 0.00 72.50 71.14 3ju5 s THR 42 CO 0.23 -0.17 2.11 -0.65 -0.54 0.00 0.00 174.62 175.60 3ju5 h PRO 43 N -1.29 0.00 -0.01 3.99 0.11 -1.95 0.89 132.00 133.74 3ju5 h PRO 43 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3ju5 h PRO 43 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3ju5 h PRO 43 CO 0.62 0.06 -0.00 -1.13 -0.21 0.00 0.00 178.00 177.33 3ju5 n SER 44 N -4.38 0.56 0.00 -2.05 3.41 -1.26 -4.91 113.62 105.00 3ju5 n SER 44 Ca -0.03 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 3ju5 n SER 44 Cb 0.14 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 3ju5 n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ju5 n GLY 45 N 1.07 0.85 3.78 5.00 0.00 0.31 -5.08 105.19 111.12 3ju5 n GLY 45 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 3ju5 n GLY 45 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3ju5 s TYR 46 N -2.05 3.48 0.39 1.61 5.04 -1.26 -4.67 117.35 119.90 3ju5 s TYR 46 Ca 0.00 1.71 0.08 0.00 -2.44 0.00 0.00 57.07 56.42 3ju5 s TYR 46 Cb 0.00 -3.06 -0.06 0.00 0.35 0.00 0.00 41.96 39.19 3ju5 s TYR 46 CO 0.00 -0.27 0.08 0.95 -1.34 0.00 0.00 175.55 174.97 3ju5 s THR 47 N -1.58 2.32 0.14 4.34 -4.23 -1.26 -1.49 115.64 113.88 3ju5 s THR 47 Ca 0.53 -1.87 -0.17 0.00 -1.18 0.00 0.00 61.69 59.00 3ju5 s THR 47 Cb -0.22 -2.93 -0.01 0.00 1.34 0.00 0.00 72.50 70.68 3ju5 s THR 47 CO 0.28 -0.06 1.74 0.25 -0.54 0.00 0.00 174.62 176.28 3ju5 h LEU 48 N 1.64 0.45 -1.15 4.79 5.85 -1.80 -1.76 115.31 123.34 3ju5 h LEU 48 Ca -0.43 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.14 3ju5 h LEU 48 Cb 1.25 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 3ju5 h LEU 48 CO 0.72 0.42 -0.04 0.44 -0.34 0.00 0.00 178.44 179.64 3ju5 h ASP 49 N 0.46 0.52 -0.58 1.25 5.19 -1.93 -1.33 116.42 120.00 3ju5 h ASP 49 Ca 0.13 -0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.39 3ju5 h ASP 49 Cb 0.07 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.41 3ju5 h ASP 49 CO -0.02 0.62 0.23 0.03 -3.12 0.00 0.00 179.24 176.98 3ju5 h ARG 50 N 0.52 0.86 -0.20 3.56 2.47 -1.87 -1.79 114.38 117.93 3ju5 h ARG 50 Ca 0.11 -0.15 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 3ju5 h ARG 50 Cb 0.40 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 3ju5 h ARG 50 CO 0.02 0.74 0.02 0.00 0.56 0.00 0.00 179.97 181.30 3ju5 h ALA 51 N 1.08 1.67 -0.02 0.04 0.00 -0.42 -3.03 119.26 118.58 3ju5 h ALA 51 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3ju5 h ALA 51 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3ju5 h ALA 51 CO -0.02 0.25 -0.24 0.44 0.00 0.00 0.00 179.25 179.68 3ju5 n ILE 52 N -4.39 0.00 -0.37 0.00 -5.35 -0.59 -1.08 119.36 107.58 3ju5 n ILE 52 Ca -0.00 -0.38 -0.01 0.00 -0.27 0.00 0.00 62.75 62.09 3ju5 n ILE 52 Cb 0.17 1.38 0.13 0.00 -1.74 0.00 0.00 39.64 39.57 3ju5 n ILE 52 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3ju5 h GLN 53 N 3.54 1.29 -0.63 6.28 5.75 -1.20 -1.34 115.11 128.80 3ju5 h GLN 53 Ca 0.00 -0.08 0.11 0.00 -0.15 0.00 0.00 58.65 58.53 3ju5 h GLN 53 Cb 0.87 -0.29 -0.08 0.00 1.07 0.00 0.00 27.48 29.05 3ju5 h GLN 53 CO 0.00 0.85 0.19 -0.97 -2.65 0.00 0.00 178.83 176.25 3ju5 h ASN 54 N 1.32 0.12 0.20 -0.69 -0.73 -1.73 -0.86 115.58 113.21 3ju5 h ASN 54 Ca 0.37 0.10 -0.29 0.00 1.87 0.00 0.00 56.30 58.35 3ju5 h ASN 54 Cb -0.12 0.11 0.02 0.00 0.27 0.00 0.00 38.32 38.60 3ju5 h ASN 54 CO -0.09 0.07 -1.34 1.23 -0.37 0.00 0.00 177.43 176.93 3ju5 h GLY 55 N 0.34 0.47 0.12 1.57 0.00 -0.54 -3.09 103.07 101.94 3ju5 h GLY 55 Ca 0.33 -1.21 0.16 0.00 0.00 0.00 0.00 47.33 46.62 3ju5 h GLY 55 CO -0.37 1.06 0.42 -2.08 0.00 0.00 0.00 176.54 175.57 3ju5 h VAL 56 N -0.06 0.67 0.00 4.60 2.07 -1.08 -1.84 116.25 120.59 3ju5 h VAL 56 Ca -0.25 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.08 3ju5 h VAL 56 Cb 1.96 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 3ju5 h VAL 56 CO 0.20 0.10 0.00 0.47 0.02 0.00 0.00 177.57 178.36 3ju5 n ASP 57 N -4.92 0.46 -3.23 0.57 9.92 -0.35 -4.59 116.55 114.41 3ju5 n ASP 57 Ca 0.18 0.58 -0.21 0.00 -0.53 0.00 0.00 54.79 54.81 3ju5 n ASP 57 Cb 0.48 -0.69 -0.07 0.00 -0.64 0.00 0.00 41.12 40.20 3ju5 n ASP 57 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 3ju5 s ASN 58 N -3.85 0.69 0.58 -2.24 0.01 -0.69 -5.01 114.94 104.42 3ju5 s ASN 58 Ca 0.08 -2.73 0.28 0.00 -0.71 0.00 0.00 52.86 49.78 3ju5 s ASN 58 Cb 0.12 0.15 1.54 0.00 0.41 0.00 0.00 41.25 43.47 3ju5 s ASN 58 CO 0.44 -0.14 1.99 -0.65 -1.51 0.00 0.00 177.10 177.23 3ju5 h PRO 59 N 5.48 0.00 -0.00 -0.60 0.11 -1.81 -1.82 132.00 133.36 3ju5 h PRO 59 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 3ju5 h PRO 59 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3ju5 h PRO 59 CO 0.28 0.00 -0.15 -0.25 -0.21 0.00 0.00 178.00 177.67 3ju5 n ASP 60 N -3.83 0.64 -4.78 -2.05 8.00 -1.26 -0.22 116.55 113.05 3ju5 n ASP 60 Ca 0.06 -0.68 -0.37 0.00 0.71 0.00 0.00 54.79 54.51 3ju5 n ASP 60 Cb 0.52 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.57 3ju5 n ASP 60 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3ju5 s PHE 61 N -2.47 3.19 0.08 1.24 0.40 -0.68 -4.88 117.98 114.86 3ju5 s PHE 61 Ca 0.28 1.62 -0.14 0.00 -0.60 0.00 0.00 56.93 58.09 3ju5 s PHE 61 Cb 0.20 -3.21 -0.21 0.00 0.51 0.00 0.00 43.02 40.31 3ju5 s PHE 61 CO 0.48 -0.86 1.22 1.25 0.70 0.00 0.00 175.22 178.02 3ju5 h HIS 62 N 2.51 1.05 0.00 0.36 2.76 -1.90 -3.32 115.15 116.61 3ju5 h HIS 62 Ca -0.48 -0.54 0.00 0.00 -2.20 0.00 0.00 60.37 57.15 3ju5 h HIS 62 Cb 1.22 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.05 3ju5 h HIS 62 CO 0.57 1.37 -0.36 1.28 -1.30 0.00 0.00 177.93 179.50 3ju5 n LEU 63 N -3.89 0.81 0.00 0.26 4.32 -1.26 0.32 117.00 117.56 3ju5 n LEU 63 Ca -0.10 0.24 0.00 0.00 -0.02 0.00 0.00 56.01 56.13 3ju5 n LEU 63 Cb 0.84 -0.62 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 3ju5 n LEU 63 CO 0.55 -0.43 0.00 0.61 -1.22 0.00 0.00 177.39 176.90 3ju5 n GLY 64 N 1.56 0.65 3.31 -0.72 0.00 -1.26 -1.89 105.19 106.84 3ju5 n GLY 64 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 3ju5 n GLY 64 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ju5 s LEU 65 N 0.00 2.20 -0.02 0.99 1.43 -1.26 -1.64 118.68 120.39 3ju5 s LEU 65 Ca 0.00 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.51 3ju5 s LEU 65 Cb 0.00 -1.12 0.01 0.00 0.03 0.00 0.00 46.19 45.11 3ju5 s LEU 65 CO 0.00 0.19 -0.02 -0.76 0.23 0.00 0.00 176.35 175.99 3ju5 s LEU 66 N -1.40 1.63 0.16 1.79 1.43 -0.24 -4.48 118.68 117.57 3ju5 s LEU 66 Ca 0.10 -0.05 -0.16 0.00 -1.03 0.00 0.00 54.13 52.98 3ju5 s LEU 66 Cb -0.10 -0.21 -0.07 0.00 0.03 0.00 0.00 46.19 45.85 3ju5 s LEU 66 CO 0.03 -0.02 0.61 0.00 0.23 0.00 0.00 176.35 177.19 3ju5 s ALA 67 N 0.42 3.53 -0.63 4.21 0.00 0.19 -4.45 121.76 125.02 3ju5 s ALA 67 Ca -0.04 -0.02 0.21 0.00 0.00 0.00 0.00 51.96 52.10 3ju5 s ALA 67 Cb -0.07 -2.63 -0.26 0.00 0.00 0.00 0.00 23.12 20.16 3ju5 s ALA 67 CO -0.01 0.41 0.72 0.41 0.00 0.00 0.00 175.76 177.29 3ju5 n GLY 68 N 0.86 -0.93 3.79 0.00 0.00 -1.26 -4.52 105.19 103.13 3ju5 n GLY 68 Ca -0.05 -0.55 -0.03 0.00 0.00 0.00 0.00 46.02 45.40 3ju5 n GLY 68 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3ju5 s ASP 69 N -3.45 -0.09 0.29 1.61 1.47 -1.26 -1.07 116.67 114.16 3ju5 s ASP 69 Ca 0.02 -0.47 0.06 0.00 1.18 0.00 0.00 52.55 53.34 3ju5 s ASP 69 Cb 0.15 0.45 0.43 0.00 -0.34 0.00 0.00 42.92 43.61 3ju5 s ASP 69 CO 0.85 -0.85 1.69 -0.08 0.68 0.00 0.00 175.17 177.46 3ju5 h GLU 70 N 2.00 0.27 0.00 2.11 4.81 -1.98 -2.90 114.58 118.89 3ju5 h GLU 70 Ca -0.26 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 3ju5 h GLU 70 Cb 1.22 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 3ju5 h GLU 70 CO 0.30 0.64 0.00 0.93 -0.73 0.00 0.00 179.01 180.15 3ju5 h GLU 71 N 0.22 0.00 -0.83 1.92 3.07 -2.01 -2.64 114.58 114.31 3ju5 h GLU 71 Ca 0.02 0.00 0.20 0.00 -0.50 0.00 0.00 59.36 59.08 3ju5 h GLU 71 Cb 0.82 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.60 3ju5 h GLU 71 CO 0.06 0.00 0.24 1.15 -1.40 0.00 0.00 179.01 179.06 3ju5 h THR 72 N 0.00 0.42 0.00 1.13 2.02 -1.91 0.16 112.91 114.72 3ju5 h THR 72 Ca 0.00 -0.09 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 3ju5 h THR 72 Cb 0.32 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 3ju5 h THR 72 CO 0.00 0.05 -0.40 1.88 0.37 0.00 0.00 175.52 177.41 3ju5 h TYR 73 N 0.27 0.00 0.05 3.16 0.05 -1.67 -1.44 116.97 117.40 3ju5 h TYR 73 Ca 0.50 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.91 3ju5 h TYR 73 Cb 0.94 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.63 3ju5 h TYR 73 CO -0.24 0.40 -2.20 0.25 -1.05 0.00 0.00 178.16 175.32 3ju5 n THR 74 N -3.93 1.62 -0.27 -2.88 -2.24 -0.40 -2.77 114.28 103.40 3ju5 n THR 74 Ca -0.02 -0.65 -0.06 0.00 -2.27 0.00 0.00 64.05 61.06 3ju5 n THR 74 Cb 0.45 -1.45 0.06 0.00 -2.10 0.00 0.00 70.33 67.29 3ju5 n THR 74 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3ju5 h VAL 75 N 0.03 1.24 -0.80 2.28 2.07 -0.77 -2.28 116.25 118.01 3ju5 h VAL 75 Ca -0.49 -0.65 -0.45 0.00 0.82 0.00 0.00 66.70 65.93 3ju5 h VAL 75 Cb 2.00 0.28 -0.26 0.00 -1.52 0.00 0.00 31.29 31.79 3ju5 h VAL 75 CO 0.01 0.28 0.40 0.49 0.02 0.00 0.00 177.57 178.77 3ju5 n PHE 76 N -4.41 2.52 -0.14 1.57 3.72 -0.54 -4.73 117.46 115.45 3ju5 n PHE 76 Ca 0.07 -2.02 0.19 0.00 -0.05 0.00 0.00 57.45 55.64 3ju5 n PHE 76 Cb 0.12 -0.88 0.59 0.00 -0.94 0.00 0.00 39.48 38.37 3ju5 n PHE 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ju5 h ALA 77 N 1.24 2.34 -0.36 4.37 0.00 -1.22 -0.83 119.26 124.80 3ju5 h ALA 77 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3ju5 h ALA 77 Cb 2.10 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.86 3ju5 h ALA 77 CO 0.97 -0.56 0.23 -0.44 0.00 0.00 0.00 179.25 179.46 3ju5 h ASP 78 N 0.24 0.41 0.00 0.00 3.32 -1.85 0.11 116.42 118.66 3ju5 h ASP 78 Ca 0.37 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.22 3ju5 h ASP 78 Cb 1.08 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 3ju5 h ASP 78 CO -0.08 0.30 -1.05 0.25 -1.72 0.00 0.00 179.24 176.94 3ju5 h LEU 79 N 0.48 0.00 -1.22 1.55 5.85 -1.63 -3.40 115.31 116.95 3ju5 h LEU 79 Ca 0.13 -0.56 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 3ju5 h LEU 79 Cb -0.05 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3ju5 h LEU 79 CO -0.03 1.39 0.09 -0.26 -0.34 0.00 0.00 178.44 179.30 3ju5 h PHE 80 N -1.00 0.65 0.25 1.25 0.04 -1.09 -2.98 116.94 114.06 3ju5 h PHE 80 Ca -0.29 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.42 3ju5 h PHE 80 Cb 1.23 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 39.18 3ju5 h PHE 80 CO 0.11 0.57 -0.12 -0.44 -0.60 0.00 0.00 178.31 177.83 3ju5 h ASP 81 N 0.62 -0.29 0.57 2.17 3.32 -1.01 0.41 116.42 122.21 3ju5 h ASP 81 Ca 0.14 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 3ju5 h ASP 81 Cb 0.25 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3ju5 h ASP 81 CO -0.00 -0.10 -0.37 1.55 -1.72 0.00 0.00 179.24 178.60 3ju5 h PRO 82 N -0.46 0.00 -0.22 3.56 0.13 -1.77 0.51 132.00 133.75 3ju5 h PRO 82 Ca -0.03 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.01 3ju5 h PRO 82 Cb 0.35 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.48 3ju5 h PRO 82 CO 0.06 0.37 -0.21 0.28 -0.23 0.00 0.00 178.00 178.27 3ju5 h VAL 83 N 0.00 1.32 -0.16 1.56 2.07 -1.31 -1.53 116.25 118.20 3ju5 h VAL 83 Ca -0.00 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 3ju5 h VAL 83 Cb 0.75 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 3ju5 h VAL 83 CO 0.05 0.42 0.07 0.40 0.02 0.00 0.00 177.57 178.53 3ju5 h ILE 84 N 0.23 1.13 -0.62 4.57 2.04 0.16 -1.44 117.51 123.59 3ju5 h ILE 84 Ca 0.04 -0.39 0.10 0.00 1.00 0.00 0.00 64.86 65.60 3ju5 h ILE 84 Cb 0.76 1.10 -0.08 0.00 -0.74 0.00 0.00 36.82 37.86 3ju5 h ILE 84 CO 0.05 0.13 0.22 -0.08 0.00 0.00 0.00 178.15 178.47 3ju5 h GLU 85 N 0.12 0.38 -0.36 2.37 4.81 -0.82 -0.61 114.58 120.47 3ju5 h GLU 85 Ca 0.05 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 3ju5 h GLU 85 Cb 0.13 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3ju5 h GLU 85 CO -0.01 0.25 -0.03 1.49 -0.73 0.00 0.00 179.01 179.99 3ju5 h GLU 86 N 0.39 0.66 -0.30 1.92 4.81 -1.14 0.38 114.58 121.30 3ju5 h GLU 86 Ca 0.32 -0.23 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 3ju5 h GLU 86 Cb 0.41 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 3ju5 h GLU 86 CO -0.32 0.79 -0.36 -0.92 -0.73 0.00 0.00 179.01 177.46 3ju5 h TYR 87 N 0.46 0.79 -0.79 0.92 3.20 -0.98 -2.79 116.97 117.78 3ju5 h TYR 87 Ca 0.10 -0.22 -0.33 0.00 3.14 0.00 0.00 58.73 61.42 3ju5 h TYR 87 Cb 0.51 -0.17 -0.20 0.00 1.54 0.00 0.00 36.73 38.41 3ju5 h TYR 87 CO 0.04 0.93 0.42 0.72 -1.64 0.00 0.00 178.16 178.63 3ju5 n HIS 88 N -4.05 2.52 -3.47 -3.82 8.25 -0.26 -4.92 115.22 109.47 3ju5 n HIS 88 Ca -0.01 -1.40 -0.21 0.00 -0.26 0.00 0.00 57.72 55.84 3ju5 n HIS 88 Cb 0.50 -0.76 0.07 0.00 1.12 0.00 0.00 29.99 30.92 3ju5 n HIS 88 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3ju5 n ASN 89 N -0.52 -5.78 0.00 0.41 5.03 -1.05 -3.37 115.26 109.97 3ju5 n ASN 89 Ca 0.46 -0.48 0.00 0.00 0.87 0.00 0.00 54.58 55.42 3ju5 n ASN 89 Cb 1.43 -4.53 0.00 0.00 -1.02 0.00 0.00 39.78 35.67 3ju5 n ASN 89 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ju5 n GLY 90 N -1.82 1.15 3.64 7.41 0.00 0.10 -5.05 105.19 110.62 3ju5 n GLY 90 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3ju5 n GLY 90 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3ju5 s PHE 91 N -2.00 2.47 0.44 1.61 5.36 -1.22 -4.98 117.98 119.66 3ju5 s PHE 91 Ca 0.00 0.74 -0.01 0.00 -0.96 0.00 0.00 56.93 56.70 3ju5 s PHE 91 Cb 0.00 -3.87 -0.01 0.00 -0.34 0.00 0.00 43.02 38.79 3ju5 s PHE 91 CO 0.00 -2.26 0.67 0.15 -1.46 0.00 0.00 175.22 172.33 3ju5 s LYS 92 N 4.23 3.22 0.57 10.12 1.02 -1.26 -3.44 119.74 134.20 3ju5 s LYS 92 Ca 0.62 -0.32 0.32 0.00 0.02 0.00 0.00 55.97 56.61 3ju5 s LYS 92 Cb -0.21 -2.54 1.72 0.00 -0.52 0.00 0.00 37.83 36.28 3ju5 s LYS 92 CO 0.24 -0.19 2.16 1.57 -0.92 0.00 0.00 175.35 178.21 3ju5 h LYS 93 N 0.42 0.00 -0.01 1.68 2.10 -1.94 -1.59 116.57 117.23 3ju5 h LYS 93 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 3ju5 h LYS 93 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3ju5 h LYS 93 CO 0.59 0.06 -0.43 0.25 -2.00 0.00 0.00 179.45 177.92 3ju5 n THR 94 N -3.51 0.00 -2.70 0.07 -2.24 -1.26 -4.88 114.28 99.76 3ju5 n THR 94 Ca -0.02 -0.10 -0.32 0.00 -2.27 0.00 0.00 64.05 61.34 3ju5 n THR 94 Cb 0.18 0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 68.89 3ju5 n THR 94 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3ju5 s ASP 95 N -2.69 6.74 0.02 3.42 1.01 -0.60 -5.09 116.67 119.47 3ju5 s ASP 95 Ca 0.18 1.51 0.05 0.00 0.71 0.00 0.00 52.55 55.00 3ju5 s ASP 95 Cb 0.18 -2.48 -0.02 0.00 1.01 0.00 0.00 42.92 41.62 3ju5 s ASP 95 CO 0.61 -0.43 -0.16 0.20 0.21 0.00 0.00 175.17 175.61 3ju5 s ASN 96 N -2.67 1.85 0.04 0.27 0.01 -1.26 -4.83 114.94 108.35 3ju5 s ASN 96 Ca 0.58 -0.39 -0.20 0.00 -0.71 0.00 0.00 52.86 52.14 3ju5 s ASN 96 Cb -0.10 -0.16 -0.06 0.00 0.41 0.00 0.00 41.25 41.34 3ju5 s ASN 96 CO 0.23 0.12 0.60 -2.28 -1.51 0.00 0.00 177.10 174.26 3ju5 s HIS 97 N -0.62 3.76 -0.14 2.20 5.65 -0.86 -4.90 115.29 120.38 3ju5 s HIS 97 Ca 0.04 1.27 -0.02 0.00 0.25 0.00 0.00 55.06 56.60 3ju5 s HIS 97 Cb -0.07 -2.57 -0.02 0.00 -1.18 0.00 0.00 32.58 28.74 3ju5 s HIS 97 CO 0.01 0.47 -0.07 0.15 -0.65 0.00 0.00 174.74 174.65 3ju5 s LYS 98 N -0.69 3.53 -0.08 2.88 1.02 -1.26 -4.63 119.74 120.51 3ju5 s LYS 98 Ca 0.30 -0.58 -0.13 0.00 0.02 0.00 0.00 55.97 55.59 3ju5 s LYS 98 Cb -0.19 -2.80 -0.05 0.00 -0.52 0.00 0.00 37.83 34.27 3ju5 s LYS 98 CO 0.19 0.25 0.31 0.99 -0.92 0.00 0.00 175.35 176.17 3ju5 s THR 99 N 0.30 5.24 -0.21 2.17 2.01 -1.26 -3.98 115.64 119.91 3ju5 s THR 99 Ca -0.06 0.60 -0.04 0.00 0.31 0.00 0.00 61.69 62.50 3ju5 s THR 99 Cb -0.15 -3.62 0.10 0.00 0.01 0.00 0.00 72.50 68.84 3ju5 s THR 99 CO 0.04 0.52 0.23 -0.62 -0.69 0.00 0.00 174.62 174.10 3ju5 s ASP 100 N -0.50 1.33 -0.26 3.53 -1.08 -1.26 -4.96 116.67 113.47 3ju5 s ASP 100 Ca 0.19 -0.22 0.12 0.00 -0.52 0.00 0.00 52.55 52.13 3ju5 s ASP 100 Cb -0.14 0.43 0.56 0.00 -1.46 0.00 0.00 42.92 42.30 3ju5 s ASP 100 CO 0.08 -0.33 1.52 0.18 0.52 0.00 0.00 175.17 177.14 3ju5 n LEU 101 N 5.32 4.44 -4.55 -1.34 4.77 -1.26 -2.21 117.00 122.17 3ju5 n LEU 101 Ca -0.05 -3.38 -0.40 0.00 -0.03 0.00 0.00 56.01 52.15 3ju5 n LEU 101 Cb 0.49 -0.63 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 3ju5 n LEU 101 CO 0.08 0.95 1.36 -0.62 -1.33 0.00 0.00 177.39 177.83 3ju5 s ASP 102 N -2.02 5.78 0.57 -1.43 -1.08 -1.26 -4.87 116.67 112.36 3ju5 s ASP 102 Ca 0.46 -0.06 0.32 0.00 -0.52 0.00 0.00 52.55 52.75 3ju5 s ASP 102 Cb 0.39 -2.55 1.76 0.00 -1.46 0.00 0.00 42.92 41.06 3ju5 s ASP 102 CO 0.06 -2.06 2.18 0.00 0.52 0.00 0.00 175.17 175.87 3ju5 h ALA 103 N 12.18 1.25 0.00 3.66 0.00 -1.93 -1.31 119.26 133.12 3ju5 h ALA 103 Ca -0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3ju5 h ALA 103 Cb 1.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3ju5 h ALA 103 CO 1.25 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 179.43 3ju5 n SER 104 N -3.52 0.65 -0.46 0.00 3.41 -1.26 -2.12 113.62 110.32 3ju5 n SER 104 Ca -0.02 0.69 0.14 0.00 -0.26 0.00 0.00 58.87 59.42 3ju5 n SER 104 Cb 0.17 -0.82 0.54 0.00 -0.26 0.00 0.00 64.21 63.84 3ju5 n SER 104 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ju5 n LYS 105 N -2.25 1.64 -2.99 4.33 5.02 -0.49 -4.88 118.16 118.53 3ju5 n LYS 105 Ca 0.01 -0.92 -0.40 0.00 -2.02 0.00 0.00 58.31 54.98 3ju5 n LYS 105 Cb 0.17 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.66 3ju5 n LYS 105 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3ju5 s ILE 106 N -1.99 4.75 0.35 -0.18 -1.09 -0.90 -4.99 121.20 117.14 3ju5 s ILE 106 Ca 0.38 1.62 -0.28 0.00 -2.23 0.00 0.00 60.65 60.14 3ju5 s ILE 106 Cb 0.21 -4.11 -0.12 0.00 -1.58 0.00 0.00 42.46 36.86 3ju5 s ILE 106 CO 0.33 0.36 1.46 0.18 -1.23 0.00 0.00 174.94 176.04 3ju5 n LEU 107 N 2.85 4.37 -0.56 2.97 4.77 -1.26 -4.93 117.00 125.21 3ju5 n LEU 107 Ca -0.02 1.21 0.10 0.00 -0.03 0.00 0.00 56.01 57.26 3ju5 n LEU 107 Cb 0.50 -1.58 0.35 0.00 -2.33 0.00 0.00 43.42 40.37 3ju5 n LEU 107 CO 0.47 -0.01 0.76 -0.90 -1.33 0.00 0.00 177.39 176.38 3ju5 n ASP 108 N 0.87 1.68 -4.59 -1.43 5.68 -1.26 -4.52 116.55 112.98 3ju5 n ASP 108 Ca 0.04 -1.73 -0.47 0.00 -0.50 0.00 0.00 54.79 52.12 3ju5 n ASP 108 Cb 0.38 -0.12 -0.03 0.00 -1.14 0.00 0.00 41.12 40.21 3ju5 n ASP 108 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3ju5 n ASP 109 N 0.34 1.48 -4.53 -1.12 9.92 -1.26 -4.96 116.55 116.41 3ju5 n ASP 109 Ca 0.16 1.15 -0.36 0.00 -0.53 0.00 0.00 54.79 55.21 3ju5 n ASP 109 Cb 0.33 -1.26 -0.11 0.00 -0.64 0.00 0.00 41.12 39.43 3ju5 n ASP 109 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3ju5 s VAL 110 N -0.40 4.66 0.40 2.53 1.01 -1.26 -4.78 120.40 122.56 3ju5 s VAL 110 Ca 0.69 -0.06 -0.25 0.00 0.00 0.00 0.00 61.98 62.36 3ju5 s VAL 110 Cb -0.79 -3.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.34 3ju5 s VAL 110 CO 0.54 0.36 1.12 -0.76 0.00 0.00 0.00 175.10 176.36 3ju5 s LEU 111 N 1.27 4.17 -0.38 3.92 1.43 -0.91 -4.84 118.68 123.34 3ju5 s LEU 111 Ca 0.05 2.23 -0.42 0.00 -1.03 0.00 0.00 54.13 54.97 3ju5 s LEU 111 Cb -0.14 -4.08 -0.17 0.00 0.03 0.00 0.00 46.19 41.83 3ju5 s LEU 111 CO 0.04 -0.61 1.85 -0.67 0.23 0.00 0.00 176.35 177.19 3ju5 n ASP 112 N 0.02 1.79 0.23 2.29 -0.08 -1.26 -4.23 116.55 115.31 3ju5 n ASP 112 Ca 0.05 0.94 0.16 0.00 -1.51 0.00 0.00 54.79 54.42 3ju5 n ASP 112 Cb 0.48 -1.05 0.70 0.00 2.34 0.00 0.00 41.12 43.58 3ju5 n ASP 112 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3ju5 h PRO 113 N 7.77 0.00 0.00 -0.67 0.13 -1.88 0.70 132.00 138.04 3ju5 h PRO 113 Ca -0.37 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.74 3ju5 h PRO 113 Cb 1.35 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 3ju5 h PRO 113 CO 1.00 0.00 -0.11 0.00 -0.23 0.00 0.00 178.00 178.65 3ju5 h ALA 114 N 2.08 1.54 0.00 -0.56 0.00 -2.02 -3.33 119.26 116.96 3ju5 h ALA 114 Ca 0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 3ju5 h ALA 114 Cb 0.34 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3ju5 h ALA 114 CO 0.00 0.14 -1.66 0.66 0.00 0.00 0.00 179.25 178.40 3ju5 n TYR 115 N -4.00 0.00 -3.60 0.00 4.01 -0.11 -4.90 117.16 108.55 3ju5 n TYR 115 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.32 3ju5 n TYR 115 Cb 0.20 -0.47 -0.11 0.00 -0.31 0.00 0.00 39.34 38.65 3ju5 n TYR 115 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3ju5 s VAL 116 N -2.23 4.69 0.04 -0.72 1.01 0.05 -1.14 120.40 122.10 3ju5 s VAL 116 Ca -0.05 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 3ju5 s VAL 116 Cb 0.03 -3.52 -0.28 0.00 0.00 0.00 0.00 36.38 32.61 3ju5 s VAL 116 CO 0.39 -0.12 1.10 0.40 0.00 0.00 0.00 175.10 176.87 3ju5 h ILE 117 N 5.75 1.32 -3.22 2.22 2.04 -0.88 -3.38 117.51 121.36 3ju5 h ILE 117 Ca -0.28 -2.37 -0.01 0.00 1.00 0.00 0.00 64.86 63.20 3ju5 h ILE 117 Cb 1.12 2.66 -0.09 0.00 -0.74 0.00 0.00 36.82 39.77 3ju5 h ILE 117 CO 0.65 0.72 0.08 -0.94 0.00 0.00 0.00 178.15 178.66 3ju5 s SER 118 N -7.28 -0.30 -0.04 1.72 1.04 -1.24 -0.57 113.70 107.04 3ju5 s SER 118 Ca -0.10 -0.45 -0.04 0.00 0.48 0.00 0.00 55.95 55.84 3ju5 s SER 118 Cb 0.05 0.61 0.01 0.00 0.10 0.00 0.00 66.02 66.79 3ju5 s SER 118 CO 0.91 -1.09 0.11 -0.44 0.98 0.00 0.00 173.24 173.70 3ju5 s SER 119 N -2.87 -0.11 -0.02 7.02 0.01 -0.42 -1.64 113.70 115.69 3ju5 s SER 119 Ca 0.09 0.22 -0.15 0.00 1.31 0.00 0.00 55.95 57.42 3ju5 s SER 119 Cb -0.02 0.21 0.02 0.00 0.21 0.00 0.00 66.02 66.44 3ju5 s SER 119 CO -0.02 -0.05 0.31 -0.60 0.41 0.00 0.00 173.24 173.28 3ju5 s ARG 120 N 0.21 0.66 -0.04 12.44 3.52 0.09 -1.71 118.95 134.12 3ju5 s ARG 120 Ca -0.01 -0.18 0.01 0.00 -0.13 0.00 0.00 55.73 55.42 3ju5 s ARG 120 Cb -0.02 0.29 0.02 0.00 -1.56 0.00 0.00 34.95 33.68 3ju5 s ARG 120 CO -0.01 -0.18 -0.03 0.08 -0.81 0.00 0.00 175.30 174.35 3ju5 s VAL 121 N -1.29 0.43 0.02 7.11 1.01 -0.24 -0.70 120.40 126.74 3ju5 s VAL 121 Ca -0.13 -0.06 0.05 0.00 0.00 0.00 0.00 61.98 61.84 3ju5 s VAL 121 Cb -0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 3ju5 s VAL 121 CO 0.04 0.20 -0.16 -0.60 0.00 0.00 0.00 175.10 174.58 3ju5 s ARG 122 N 0.93 1.14 0.33 2.72 3.52 0.05 -1.21 118.95 126.42 3ju5 s ARG 122 Ca -0.11 -0.70 0.05 0.00 -0.13 0.00 0.00 55.73 54.83 3ju5 s ARG 122 Cb -0.14 -1.15 -0.02 0.00 -1.56 0.00 0.00 34.95 32.08 3ju5 s ARG 122 CO -0.00 0.30 0.32 -0.08 -0.81 0.00 0.00 175.30 175.03 3ju5 s THR 123 N -0.64 0.00 0.10 4.11 -1.32 0.30 -1.39 115.64 116.80 3ju5 s THR 123 Ca 0.04 -1.90 0.04 0.00 -1.21 0.00 0.00 61.69 58.66 3ju5 s THR 123 Cb -0.07 -2.54 -0.03 0.00 -1.51 0.00 0.00 72.50 68.35 3ju5 s THR 123 CO 0.01 0.00 -0.11 -0.83 -2.21 0.00 0.00 174.62 171.47 3ju5 s GLY 124 N -3.33 0.87 0.01 6.08 0.00 -1.26 -0.55 107.32 109.15 3ju5 s GLY 124 Ca 0.38 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.94 3ju5 s GLY 124 CO 0.25 -1.23 -0.02 0.50 0.00 0.00 0.00 173.10 172.60 3ju5 s ARG 125 N -2.59 0.22 0.33 2.90 1.81 -0.57 -4.91 118.95 116.15 3ju5 s ARG 125 Ca 0.04 -0.42 0.09 0.00 -1.72 0.00 0.00 55.73 53.73 3ju5 s ARG 125 Cb -0.04 0.06 -0.06 0.00 -0.45 0.00 0.00 34.95 34.46 3ju5 s ARG 125 CO 0.01 -0.03 -0.04 -0.80 -0.68 0.00 0.00 175.30 173.76 3ju5 s ASN 126 N -1.00 3.99 -0.25 0.23 0.01 -1.26 -1.24 114.94 115.42 3ju5 s ASN 126 Ca -0.11 -1.06 -0.16 0.00 -0.71 0.00 0.00 52.86 50.83 3ju5 s ASN 126 Cb -0.07 -0.46 -0.03 0.00 0.41 0.00 0.00 41.25 41.10 3ju5 s ASN 126 CO -0.01 -0.20 0.42 -0.63 -1.51 0.00 0.00 177.10 175.18 3ju5 s ILE 127 N -2.54 5.15 0.25 0.60 -1.09 -1.26 -4.39 121.20 117.92 3ju5 s ILE 127 Ca 0.33 0.70 -0.30 0.00 -2.23 0.00 0.00 60.65 59.16 3ju5 s ILE 127 Cb 0.00 -3.75 -0.14 0.00 -1.58 0.00 0.00 42.46 37.00 3ju5 s ILE 127 CO 0.18 0.17 1.23 -1.14 -1.23 0.00 0.00 174.94 174.15 3ju5 n ARG 128 N 5.12 1.68 -1.48 2.79 0.63 -0.26 -4.81 116.66 120.33 3ju5 n ARG 128 Ca -0.07 0.59 0.00 0.00 -0.92 0.00 0.00 57.85 57.45 3ju5 n ARG 128 Cb 0.51 -2.13 0.00 0.00 0.45 0.00 0.00 32.46 31.29 3ju5 n ARG 128 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3ju5 n GLY 129 N 1.66 0.77 3.80 5.14 0.00 -1.26 -4.79 105.19 110.52 3ju5 n GLY 129 Ca 0.11 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 3ju5 n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ju5 s ALA 131 N -2.85 3.64 0.60 4.61 0.00 -1.26 -5.11 121.76 121.39 3ju5 s ALA 131 Ca 0.00 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 3ju5 s ALA 131 Cb 0.00 -1.49 0.03 0.00 0.00 0.00 0.00 23.12 21.66 3ju5 s ALA 131 CO 0.00 0.72 0.88 -0.51 0.00 0.00 0.00 175.76 176.84 3ju5 s LEU 132 N -2.54 3.18 0.46 0.00 1.43 -0.24 -4.45 118.68 116.52 3ju5 s LEU 132 Ca 0.30 0.43 0.25 0.00 -1.03 0.00 0.00 54.13 54.09 3ju5 s LEU 132 Cb -0.12 -3.23 1.27 0.00 0.03 0.00 0.00 46.19 44.15 3ju5 s LEU 132 CO 0.23 -1.18 1.82 0.77 0.23 0.00 0.00 176.35 178.21 3ju5 h SER 133 N -0.17 0.26 0.41 2.29 4.64 -1.84 0.30 113.55 119.44 3ju5 h SER 133 Ca -0.45 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3ju5 h SER 133 Cb 1.28 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3ju5 h SER 133 CO 0.58 0.06 0.00 -2.65 -0.87 0.00 0.00 176.83 173.96 3ju5 n PRO 134 N -4.44 0.06 0.00 4.77 -0.02 -1.26 -3.86 135.00 130.24 3ju5 n PRO 134 Ca 0.23 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3ju5 n PRO 134 Cb 0.94 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 3ju5 n PRO 134 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 3ju5 n HIS 135 N -1.74 0.00 -1.71 6.00 -0.00 0.36 -4.64 115.22 113.49 3ju5 n HIS 135 Ca 0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.33 3ju5 n HIS 135 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.13 3ju5 n HIS 135 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.34 177.89 3ju5 n VAL 136 N -0.67 2.31 -2.82 3.57 3.14 0.77 -4.92 118.33 119.71 3ju5 n VAL 136 Ca 0.00 -0.50 -0.20 0.00 -2.96 0.00 0.00 64.34 60.68 3ju5 n VAL 136 Cb 0.03 -1.62 0.05 0.00 -1.06 0.00 0.00 33.84 31.23 3ju5 n VAL 136 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3ju5 h ARG 138 N 0.16 1.22 -0.13 0.00 3.08 -1.98 -0.61 114.38 116.12 3ju5 h ARG 138 Ca -0.38 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.57 3ju5 h ARG 138 Cb 1.28 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 3ju5 h ARG 138 CO 0.45 0.82 0.02 0.66 -1.07 0.00 0.00 179.97 180.86 3ju5 h SER 139 N 1.25 0.20 -0.60 7.04 4.64 -1.99 -0.58 113.55 123.51 3ju5 h SER 139 Ca 0.33 -0.25 0.07 0.00 -0.47 0.00 0.00 61.79 61.47 3ju5 h SER 139 Cb -0.11 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 61.87 3ju5 h SER 139 CO -0.07 0.39 0.29 -0.33 -0.87 0.00 0.00 176.83 176.24 3ju5 h GLU 140 N -0.01 0.52 -0.47 4.77 5.08 -1.91 -1.92 114.58 120.64 3ju5 h GLU 140 Ca 0.04 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 3ju5 h GLU 140 Cb 0.28 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3ju5 h GLU 140 CO 0.00 0.34 0.08 -0.09 -1.00 0.00 0.00 179.01 178.34 3ju5 h ARG 141 N 0.54 0.78 -0.96 2.33 2.43 -0.89 -0.32 114.38 118.28 3ju5 h ARG 141 Ca 0.28 -0.21 0.07 0.00 -0.81 0.00 0.00 59.98 59.31 3ju5 h ARG 141 Cb 0.23 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 3ju5 h ARG 141 CO -0.21 0.79 0.62 0.00 -1.51 0.00 0.00 179.97 179.66 3ju5 h ARG 142 N 0.64 1.08 -0.29 0.20 3.08 -1.01 -0.84 114.38 117.24 3ju5 h ARG 142 Ca 0.14 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.98 3ju5 h ARG 142 Cb 0.38 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 3ju5 h ARG 142 CO 0.01 0.71 -0.43 0.00 -1.07 0.00 0.00 179.97 179.20 3ju5 h ALA 143 N 1.48 0.70 -0.01 0.04 0.00 -0.98 0.23 119.26 120.72 3ju5 h ALA 143 Ca 0.41 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3ju5 h ALA 143 Cb 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3ju5 h ALA 143 CO -0.16 0.67 -0.01 0.82 0.00 0.00 0.00 179.25 180.56 3ju5 h ILE 144 N 0.58 0.96 -0.50 0.00 2.04 -0.88 -2.97 117.51 116.74 3ju5 h ILE 144 Ca 0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.97 3ju5 h ILE 144 Cb 0.97 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.96 3ju5 h ILE 144 CO 0.09 0.00 0.20 -0.08 0.00 0.00 0.00 178.15 178.36 3ju5 h GLU 145 N -0.02 0.37 0.00 2.37 4.81 -0.84 -1.05 114.58 120.23 3ju5 h GLU 145 Ca 0.01 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3ju5 h GLU 145 Cb 0.04 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.33 3ju5 h GLU 145 CO -0.02 0.25 0.00 1.17 -0.73 0.00 0.00 179.01 179.68 3ju5 n LYS 146 N -4.98 0.00 0.00 1.92 4.81 0.04 -0.48 118.16 119.47 3ju5 n LYS 146 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 3ju5 n LYS 146 Cb 0.19 -0.95 0.00 0.00 0.02 0.00 0.00 35.03 34.29 3ju5 n LYS 146 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3ju5 n VAL 148 N 0.10 0.00 -0.04 3.15 0.31 -0.40 -0.90 118.33 120.55 3ju5 n VAL 148 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 3ju5 n VAL 148 Cb 0.00 0.00 0.27 0.00 -0.91 0.00 0.00 33.84 33.20 3ju5 n VAL 148 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3ju5 h SER 149 N 0.00 0.57 -0.29 4.52 4.64 -0.99 -0.95 113.55 121.04 3ju5 h SER 149 Ca 0.00 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 3ju5 h SER 149 Cb 0.00 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 3ju5 h SER 149 CO 0.00 0.62 0.07 -0.33 -0.87 0.00 0.00 176.83 176.32 3ju5 h GLU 150 N 0.58 0.47 -0.22 4.77 5.08 -1.22 -1.20 114.58 122.84 3ju5 h GLU 150 Ca 0.13 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3ju5 h GLU 150 Cb 0.33 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 3ju5 h GLU 150 CO 0.01 0.55 0.03 0.00 -1.00 0.00 0.00 179.01 178.61 3ju5 h ALA 151 N 0.90 0.22 -0.44 3.43 0.00 -1.72 -2.45 119.26 119.20 3ju5 h ALA 151 Ca 0.09 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3ju5 h ALA 151 Cb 0.29 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3ju5 h ALA 151 CO 0.00 -0.39 0.06 -0.07 0.00 0.00 0.00 179.25 178.85 3ju5 h LEU 152 N 0.12 0.64 -0.98 0.00 3.38 -1.03 -2.04 115.31 115.39 3ju5 h LEU 152 Ca 0.10 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3ju5 h LEU 152 Cb 0.10 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3ju5 h LEU 152 CO -0.14 0.67 0.00 0.78 0.09 0.00 0.00 178.44 179.84 3ju5 h ASN 153 N 0.65 0.00 1.60 -0.43 2.35 -0.97 -2.55 115.58 116.24 3ju5 h ASN 153 Ca 0.14 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 3ju5 h ASN 153 Cb 0.32 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 3ju5 h ASN 153 CO 0.01 0.00 -0.40 0.77 -1.65 0.00 0.00 177.43 176.15 3ju5 h SER 154 N 0.00 0.00 -4.04 5.81 4.64 -0.89 -3.47 113.55 115.59 3ju5 h SER 154 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 3ju5 h SER 154 Cb 0.47 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.66 3ju5 h SER 154 CO 0.00 0.03 0.53 -0.76 -0.87 0.00 0.00 176.83 175.76 3ju5 s LEU 155 N -5.91 3.87 0.00 5.97 1.43 -0.96 -5.03 118.68 118.05 3ju5 s LEU 155 Ca 0.04 2.52 0.02 0.00 -1.03 0.00 0.00 54.13 55.68 3ju5 s LEU 155 Cb 0.07 -4.33 -0.01 0.00 0.03 0.00 0.00 46.19 41.95 3ju5 s LEU 155 CO 0.72 -1.34 0.07 0.00 0.23 0.00 0.00 176.35 176.03 3ju5 n ALA 156 N -0.95 0.21 -0.59 4.21 0.00 -1.26 -4.18 120.51 117.95 3ju5 n ALA 156 Ca 0.10 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.86 3ju5 n ALA 156 Cb 0.47 0.50 0.00 0.00 0.00 0.00 0.00 19.45 20.42 3ju5 n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ju5 n ALA 157 N -2.30 0.00 0.30 0.00 0.00 -1.26 -1.34 120.51 115.91 3ju5 n ALA 157 Ca -0.05 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.54 3ju5 n ALA 157 Cb 0.20 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.34 3ju5 n ALA 157 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3ju5 h ASP 158 N 0.00 0.00 -0.34 0.00 2.03 -2.06 -1.69 116.42 114.36 3ju5 h ASP 158 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3ju5 h ASP 158 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3ju5 h ASP 158 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.39 3ju5 n LEU 159 N -2.59 3.14 -4.75 0.15 4.77 -0.45 -4.67 117.00 112.60 3ju5 n LEU 159 Ca 0.00 -1.33 -0.41 0.00 -0.03 0.00 0.00 56.01 54.23 3ju5 n LEU 159 Cb 0.18 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 3ju5 n LEU 159 CO 0.19 0.67 1.18 -0.75 -1.33 0.00 0.00 177.39 177.35 3ju5 s LYS 160 N -1.57 4.19 0.00 3.23 2.47 -0.64 -4.49 119.74 122.93 3ju5 s LYS 160 Ca 0.37 2.45 0.00 0.00 -1.56 0.00 0.00 55.97 57.23 3ju5 s LYS 160 Cb 0.22 -3.06 0.00 0.00 -1.46 0.00 0.00 37.83 33.53 3ju5 s LYS 160 CO 0.31 -0.53 0.00 0.41 0.16 0.00 0.00 175.35 175.70 3ju5 n GLY 161 N 2.13 3.76 3.25 5.54 0.00 -1.26 -0.47 105.19 118.13 3ju5 n GLY 161 Ca 0.07 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 3ju5 n GLY 161 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ju5 s LYS 162 N 1.73 0.49 -0.14 1.61 2.20 -0.68 -4.88 119.74 120.07 3ju5 s LYS 162 Ca 0.00 0.31 -0.13 0.00 -0.36 0.00 0.00 55.97 55.79 3ju5 s LYS 162 Cb 0.00 0.23 -0.05 0.00 -1.51 0.00 0.00 37.83 36.51 3ju5 s LYS 162 CO 0.00 -0.09 0.28 -0.47 -0.36 0.00 0.00 175.35 174.71 3ju5 s TYR 163 N -0.24 3.50 -0.28 4.03 5.04 -1.26 -2.30 117.35 125.83 3ju5 s TYR 163 Ca -0.04 0.62 0.03 0.00 -2.44 0.00 0.00 57.07 55.24 3ju5 s TYR 163 Cb -0.03 -2.28 0.07 0.00 0.35 0.00 0.00 41.96 40.07 3ju5 s TYR 163 CO 0.02 0.34 -0.06 0.71 -1.34 0.00 0.00 175.55 175.22 3ju5 s TYR 164 N 0.12 3.42 0.45 4.97 2.02 0.12 -5.01 117.35 123.43 3ju5 s TYR 164 Ca 0.17 -2.53 -0.23 0.00 -0.37 0.00 0.00 57.07 54.11 3ju5 s TYR 164 Cb -0.13 -2.23 -0.08 0.00 -0.40 0.00 0.00 41.96 39.12 3ju5 s TYR 164 CO 0.05 -0.90 1.14 0.45 -1.57 0.00 0.00 175.55 174.71 3ju5 s SER 165 N 1.04 6.26 -0.90 2.29 0.15 -1.26 -1.31 113.70 119.97 3ju5 s SER 165 Ca -0.03 2.23 -0.22 0.00 0.70 0.00 0.00 55.95 58.63 3ju5 s SER 165 Cb -0.20 -2.60 0.07 0.00 -1.71 0.00 0.00 66.02 61.59 3ju5 s SER 165 CO -0.06 -0.85 1.27 -0.76 1.20 0.00 0.00 173.24 174.04 3ju5 s LEU 166 N -3.02 4.01 0.00 3.45 1.43 -0.31 -4.90 118.68 119.34 3ju5 s LEU 166 Ca 0.63 -1.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 3ju5 s LEU 166 Cb -0.26 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.46 3ju5 s LEU 166 CO 0.32 -1.42 0.00 1.17 0.23 0.00 0.00 176.35 176.65 3ju5 n LYS 168 N 8.14 0.00 -4.22 1.70 4.81 -1.26 -4.92 118.16 122.41 3ju5 n LYS 168 Ca 0.21 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.51 3ju5 n LYS 168 Cb 0.49 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.44 3ju5 n LYS 168 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 3ju5 s ASP 170 N 0.00 1.64 0.46 3.14 1.47 -1.26 -5.15 116.67 116.97 3ju5 s ASP 170 Ca 0.00 -0.96 0.15 0.00 1.18 0.00 0.00 52.55 52.92 3ju5 s ASP 170 Cb 0.00 0.01 1.07 0.00 -0.34 0.00 0.00 42.92 43.65 3ju5 s ASP 170 CO 0.00 -0.33 2.03 -0.33 0.68 0.00 0.00 175.17 177.22 3ju5 h GLU 171 N 3.01 0.00 -0.32 2.11 4.39 -2.05 -1.69 114.58 120.03 3ju5 h GLU 171 Ca -0.37 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.32 3ju5 h GLU 171 Cb 1.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 3ju5 h GLU 171 CO 0.61 0.14 0.14 -0.22 -1.16 0.00 0.00 179.01 178.52 3ju5 h LYS 172 N 0.00 0.47 -0.16 2.33 3.11 -2.02 -1.73 116.57 118.57 3ju5 h LYS 172 Ca -0.00 -0.08 -0.20 0.00 -2.81 0.00 0.00 60.65 57.56 3ju5 h LYS 172 Cb 0.26 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 3ju5 h LYS 172 CO 0.02 0.46 -0.71 1.15 -2.81 0.00 0.00 179.45 177.56 3ju5 h THR 173 N 0.38 1.30 -0.55 1.00 2.02 -1.85 -1.62 112.91 113.58 3ju5 h THR 173 Ca 0.11 -1.96 -0.00 0.00 0.77 0.00 0.00 66.41 65.33 3ju5 h THR 173 Cb 0.15 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 3ju5 h THR 173 CO -0.01 0.61 0.35 -0.61 0.37 0.00 0.00 175.52 176.23 3ju5 h GLN 174 N 0.49 0.74 -0.66 6.66 4.15 -1.28 -0.74 115.11 124.47 3ju5 h GLN 174 Ca -0.03 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.25 3ju5 h GLN 174 Cb 1.32 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.82 3ju5 h GLN 174 CO 0.14 0.52 0.10 0.37 -1.93 0.00 0.00 178.83 178.03 3ju5 h GLN 175 N 0.75 1.10 -0.15 1.69 5.75 -1.14 -0.59 115.11 122.51 3ju5 h GLN 175 Ca 0.20 -0.30 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 3ju5 h GLN 175 Cb -0.04 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 3ju5 h GLN 175 CO -0.04 1.01 0.07 0.37 -2.65 0.00 0.00 178.83 177.59 3ju5 h GLN 176 N 1.01 0.22 -0.27 1.69 5.75 -0.83 -0.32 115.11 122.37 3ju5 h GLN 176 Ca 0.20 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 3ju5 h GLN 176 Cb 0.45 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 3ju5 h GLN 176 CO 0.01 0.29 -0.18 -0.07 -2.65 0.00 0.00 178.83 176.24 3ju5 h LEU 177 N 0.10 0.47 -0.17 -2.39 3.38 -1.07 -1.30 115.31 114.33 3ju5 h LEU 177 Ca 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3ju5 h LEU 177 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3ju5 h LEU 177 CO -0.01 0.66 0.06 0.40 0.09 0.00 0.00 178.44 179.64 3ju5 h ILE 178 N 0.43 1.18 -0.59 1.22 2.04 -0.83 0.20 117.51 121.17 3ju5 h ILE 178 Ca 0.07 -0.57 0.07 0.00 1.00 0.00 0.00 64.86 65.44 3ju5 h ILE 178 Cb 0.56 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 3ju5 h ILE 178 CO 0.04 0.18 0.39 0.44 0.00 0.00 0.00 178.15 179.20 3ju5 h ASP 179 N 0.11 0.45 0.38 1.72 3.32 -0.67 0.17 116.42 121.90 3ju5 h ASP 179 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3ju5 h ASP 179 Cb 0.22 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3ju5 h ASP 179 CO -0.00 0.28 0.00 0.47 -1.72 0.00 0.00 179.24 178.27 3ju5 n ASP 180 N -4.48 0.00 -3.29 6.45 8.00 -0.52 -4.88 116.55 117.83 3ju5 n ASP 180 Ca 0.09 -0.41 -0.24 0.00 0.71 0.00 0.00 54.79 54.94 3ju5 n ASP 180 Cb 0.29 -0.19 0.05 0.00 -0.02 0.00 0.00 41.12 41.24 3ju5 n ASP 180 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3ju5 n HIS 181 N -1.19 -2.30 -0.07 1.24 8.25 0.05 -4.91 115.22 116.29 3ju5 n HIS 181 Ca 0.17 0.71 -0.04 0.00 -0.26 0.00 0.00 57.72 58.31 3ju5 n HIS 181 Cb 0.19 -4.59 -0.16 0.00 1.12 0.00 0.00 29.99 26.56 3ju5 n HIS 181 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3ju5 n PHE 182 N -4.67 0.06 -2.86 4.41 3.01 0.67 -4.97 117.46 113.11 3ju5 n PHE 182 Ca -0.06 0.02 -0.41 0.00 1.01 0.00 0.00 57.45 58.01 3ju5 n PHE 182 Cb 0.59 -0.86 -0.04 0.00 -0.01 0.00 0.00 39.48 39.16 3ju5 n PHE 182 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3ju5 s LEU 183 N -5.23 4.40 0.55 4.37 1.43 -1.14 -5.00 118.68 118.06 3ju5 s LEU 183 Ca -0.09 1.53 -0.08 0.00 -1.03 0.00 0.00 54.13 54.46 3ju5 s LEU 183 Cb 0.08 -3.38 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 3ju5 s LEU 183 CO 0.85 -0.12 0.90 0.72 0.23 0.00 0.00 176.35 178.93 3ju5 s PHE 184 N 0.49 3.59 0.39 0.29 -0.71 -1.26 -4.96 117.98 115.81 3ju5 s PHE 184 Ca 0.44 1.03 -0.27 0.00 -1.04 0.00 0.00 56.93 57.09 3ju5 s PHE 184 Cb -0.21 -2.50 -0.10 0.00 -1.21 0.00 0.00 43.02 39.00 3ju5 s PHE 184 CO 0.25 -0.48 1.44 -0.51 -1.34 0.00 0.00 175.22 174.59 3ju5 s ASP 185 N -4.14 6.29 0.91 1.98 1.01 -1.26 -5.01 116.67 116.45 3ju5 s ASP 185 Ca 0.51 2.96 -0.11 0.00 0.71 0.00 0.00 52.55 56.63 3ju5 s ASP 185 Cb -0.11 -2.66 0.14 0.00 1.01 0.00 0.00 42.92 41.30 3ju5 s ASP 185 CO 0.49 -0.90 1.11 -0.13 0.21 0.00 0.00 175.17 175.95 3ju5 s ARG 186 N -2.15 1.08 -1.10 8.23 0.52 -1.26 -4.88 118.95 119.39 3ju5 s ARG 186 Ca 0.54 1.27 -0.04 0.00 -0.52 0.00 0.00 55.73 56.98 3ju5 s ARG 186 Cb -0.45 -1.75 0.29 0.00 0.52 0.00 0.00 34.95 33.56 3ju5 s ARG 186 CO 0.60 -2.50 1.60 -0.35 0.02 0.00 0.00 175.30 174.68 3ju5 n PRO 187 N -4.12 4.52 0.05 3.54 -0.04 -1.26 -4.58 135.00 133.13 3ju5 n PRO 187 Ca 0.09 -4.42 0.12 0.00 -0.04 0.00 0.00 63.50 59.25 3ju5 n PRO 187 Cb 0.53 -2.56 0.09 0.00 -0.04 0.00 0.00 33.50 31.52 3ju5 n PRO 187 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3ju5 n VAL 188 N 1.37 0.32 -1.74 0.52 0.24 -1.26 -4.44 118.33 113.34 3ju5 n VAL 188 Ca 0.31 -0.30 -0.36 0.00 -2.04 0.00 0.00 64.34 61.95 3ju5 n VAL 188 Cb 0.32 -0.04 0.07 0.00 -1.47 0.00 0.00 33.84 32.72 3ju5 n VAL 188 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3ju5 s SER 189 N -4.28 4.64 0.48 -1.34 1.04 -1.26 -4.81 113.70 108.17 3ju5 s SER 189 Ca 0.04 2.51 0.28 0.00 0.48 0.00 0.00 55.95 59.26 3ju5 s SER 189 Cb 0.13 -2.61 0.91 0.00 0.10 0.00 0.00 66.02 64.56 3ju5 s SER 189 CO 0.76 -1.97 1.82 0.03 0.98 0.00 0.00 173.24 174.86 3ju5 h ARG 190 N 0.44 0.00 -0.64 4.02 3.08 -1.99 -1.55 114.38 117.74 3ju5 h ARG 190 Ca -0.50 0.00 0.09 0.00 0.07 0.00 0.00 59.98 59.64 3ju5 h ARG 190 Cb 1.32 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.30 3ju5 h ARG 190 CO 0.53 0.08 0.29 1.25 -1.07 0.00 0.00 179.97 181.05 3ju5 h HIS 191 N 0.00 0.51 -0.02 3.04 2.76 -1.94 0.72 115.15 120.22 3ju5 h HIS 191 Ca -0.00 0.03 -0.26 0.00 -2.20 0.00 0.00 60.37 57.94 3ju5 h HIS 191 Cb 0.75 -0.13 0.02 0.00 1.55 0.00 0.00 27.41 29.59 3ju5 h HIS 191 CO 0.00 0.17 -1.01 0.74 -1.30 0.00 0.00 177.93 176.54 3ju5 h PHE 192 N 0.51 1.01 -0.22 5.26 -1.00 -1.64 -2.69 116.94 118.18 3ju5 h PHE 192 Ca 0.32 -0.54 -0.11 0.00 2.81 0.00 0.00 57.97 60.45 3ju5 h PHE 192 Cb 0.35 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.78 3ju5 h PHE 192 CO -0.13 1.37 -0.29 1.79 -1.61 0.00 0.00 178.31 179.44 3ju5 h THR 193 N 0.40 1.33 0.00 -1.55 1.35 -1.14 -2.94 112.91 110.36 3ju5 h THR 193 Ca -0.12 -1.48 -0.06 0.00 -0.55 0.00 0.00 66.41 64.20 3ju5 h THR 193 Cb 1.65 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 69.84 3ju5 h THR 193 CO 0.20 0.46 -0.29 0.28 -0.25 0.00 0.00 175.52 175.92 3ju5 h SER 194 N 0.26 0.00 -0.12 5.36 0.02 -0.99 -2.97 113.55 115.12 3ju5 h SER 194 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3ju5 h SER 194 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 3ju5 h SER 194 CO 0.07 0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.66 3ju5 n GLY 195 N -0.49 0.02 1.94 -3.77 0.00 -1.01 -3.71 105.19 98.15 3ju5 n GLY 195 Ca -0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 3ju5 n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ju5 n GLY 196 N 1.08 -0.78 1.81 -0.02 0.00 -1.12 -4.25 105.19 101.92 3ju5 n GLY 196 Ca 0.16 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.39 3ju5 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ju5 n ALA 198 N -0.72 0.00 -1.61 4.61 0.00 -1.18 -4.49 120.51 117.13 3ju5 n ALA 198 Ca 0.02 0.00 -0.52 0.00 0.00 0.00 0.00 53.44 52.95 3ju5 n ALA 198 Cb 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.66 3ju5 n ALA 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3ju5 n ARG 199 N 0.00 1.27 -0.41 0.00 1.74 -1.26 -2.63 116.66 115.37 3ju5 n ARG 199 Ca 0.00 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 3ju5 n ARG 199 Cb 0.00 -2.12 0.00 0.00 -1.02 0.00 0.00 32.46 29.32 3ju5 n ARG 199 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3ju5 n ASP 200 N 2.97 0.00 -4.54 0.55 8.00 -1.26 -4.91 116.55 117.36 3ju5 n ASP 200 Ca 0.19 0.00 -0.51 0.00 0.71 0.00 0.00 54.79 55.18 3ju5 n ASP 200 Cb 0.20 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.25 3ju5 n ASP 200 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3ju5 n PHE 201 N -2.00 0.99 0.49 1.24 7.35 -1.08 -0.96 117.46 123.50 3ju5 n PHE 201 Ca 0.00 0.78 0.07 0.00 -0.76 0.00 0.00 57.45 57.54 3ju5 n PHE 201 Cb 0.00 -2.21 0.20 0.00 0.35 0.00 0.00 39.48 37.82 3ju5 n PHE 201 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3ju5 n PRO 202 N 1.69 2.19 -1.68 -7.13 -0.04 -1.26 -5.12 135.00 123.65 3ju5 n PRO 202 Ca 0.17 -1.65 -0.47 0.00 -0.04 0.00 0.00 63.50 61.51 3ju5 n PRO 202 Cb 0.21 -1.42 -0.04 0.00 -0.04 0.00 0.00 33.50 32.21 3ju5 n PRO 202 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3ju5 n ASP 203 N 0.76 3.57 0.00 3.54 2.03 -0.13 -1.35 116.55 124.97 3ju5 n ASP 203 Ca 0.15 0.97 0.00 0.00 0.52 0.00 0.00 54.79 56.44 3ju5 n ASP 203 Cb 0.43 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 3ju5 n ASP 203 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ju5 n GLY 204 N 4.31 1.10 3.92 0.27 0.00 -1.26 -4.95 105.19 108.58 3ju5 n GLY 204 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 3ju5 n GLY 204 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ju5 s ARG 205 N -0.44 3.39 0.12 1.61 3.00 -0.46 -4.56 118.95 121.61 3ju5 s ARG 205 Ca 0.00 -0.54 -0.26 0.00 0.00 0.00 0.00 55.73 54.93 3ju5 s ARG 205 Cb 0.00 -2.97 0.07 0.00 0.00 0.00 0.00 34.95 32.05 3ju5 s ARG 205 CO 0.00 0.56 0.99 0.20 0.00 0.00 0.00 175.30 177.05 3ju5 s GLY 206 N -2.88 -0.27 0.13 -3.53 0.00 -1.05 -1.17 107.32 98.55 3ju5 s GLY 206 Ca 0.34 0.27 0.05 0.00 0.00 0.00 0.00 44.72 45.39 3ju5 s GLY 206 CO 0.28 0.05 -0.12 -0.42 0.00 0.00 0.00 173.10 172.89 3ju5 s ILE 207 N -3.17 1.20 0.01 0.90 1.09 -0.43 -0.45 121.20 120.35 3ju5 s ILE 207 Ca 0.12 -1.81 0.02 0.00 -1.10 0.00 0.00 60.65 57.88 3ju5 s ILE 207 Cb -0.01 -1.59 -0.01 0.00 -1.06 0.00 0.00 42.46 39.79 3ju5 s ILE 207 CO 0.01 -0.55 -0.07 0.86 -0.10 0.00 0.00 174.94 175.08 3ju5 s TRP 208 N -2.58 0.61 0.12 3.97 -0.00 0.06 0.10 118.94 121.22 3ju5 s TRP 208 Ca 0.11 -0.25 -0.09 0.00 -0.00 0.00 0.00 56.10 55.87 3ju5 s TRP 208 Cb -0.02 -0.38 -0.00 0.00 -0.00 0.00 0.00 33.47 33.07 3ju5 s TRP 208 CO 0.02 -0.03 0.23 -3.38 -0.00 0.00 0.00 176.95 173.79 3ju5 s HIS 209 N -0.59 0.23 0.60 5.86 -3.43 -0.97 -0.61 115.29 116.37 3ju5 s HIS 209 Ca -0.02 -0.63 -0.07 0.00 -0.80 0.00 0.00 55.06 53.54 3ju5 s HIS 209 Cb -0.05 -0.04 0.00 0.00 -1.43 0.00 0.00 32.58 31.06 3ju5 s HIS 209 CO 0.00 -0.62 0.93 0.54 -2.00 0.00 0.00 174.74 173.60 3ju5 s ASN 210 N -2.90 5.67 0.48 7.38 6.03 -0.83 -1.69 114.94 129.08 3ju5 s ASN 210 Ca 0.09 0.85 0.23 0.00 -1.03 0.00 0.00 52.86 53.00 3ju5 s ASN 210 Cb 0.04 -1.85 1.22 0.00 -3.03 0.00 0.00 41.25 37.63 3ju5 s ASN 210 CO -0.07 -1.05 2.00 0.44 -2.03 0.00 0.00 177.10 176.38 3ju5 h ASP 211 N -0.23 0.00 0.33 3.54 3.32 -1.07 -1.20 116.42 121.11 3ju5 h ASP 211 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3ju5 h ASP 211 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3ju5 h ASP 211 CO 0.61 0.18 0.00 0.29 -1.72 0.00 0.00 179.24 178.60 3ju5 n LYS 212 N -3.79 0.57 -3.87 3.56 5.02 -1.26 -4.92 118.16 113.46 3ju5 n LYS 212 Ca -0.02 0.02 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 3ju5 n LYS 212 Cb 0.29 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.81 3ju5 n LYS 212 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3ju5 n LYS 213 N -1.18 -4.95 -0.12 1.97 5.02 -0.45 -4.86 118.16 113.58 3ju5 n LYS 213 Ca 0.16 0.57 0.01 0.00 -2.02 0.00 0.00 58.31 57.03 3ju5 n LYS 213 Cb 0.17 -5.27 0.01 0.00 -0.02 0.00 0.00 35.03 29.93 3ju5 n LYS 213 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3ju5 n ASN 214 N -2.91 0.64 -3.69 4.39 2.04 -1.26 -4.97 115.26 109.50 3ju5 n ASN 214 Ca -0.10 -1.63 -0.11 0.00 -0.44 0.00 0.00 54.58 52.29 3ju5 n ASN 214 Cb 0.59 -0.09 -0.12 0.00 -2.53 0.00 0.00 39.78 37.64 3ju5 n ASN 214 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 3ju5 s PHE 215 N -0.49 -0.53 -0.02 -2.53 5.36 -1.26 -4.41 117.98 114.10 3ju5 s PHE 215 Ca 0.03 1.14 -0.02 0.00 -0.96 0.00 0.00 56.93 57.12 3ju5 s PHE 215 Cb 0.03 0.16 0.01 0.00 -0.34 0.00 0.00 43.02 42.87 3ju5 s PHE 215 CO 0.00 -0.34 0.05 -1.17 -1.46 0.00 0.00 175.22 172.30 3ju5 s LEU 216 N 1.79 1.69 -0.02 6.12 2.96 0.37 -1.96 118.68 129.62 3ju5 s LEU 216 Ca -0.06 0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 3ju5 s LEU 216 Cb -0.10 0.15 0.00 0.00 0.50 0.00 0.00 46.19 46.75 3ju5 s LEU 216 CO -0.11 -0.03 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.12 3ju5 s VAL 217 N 0.19 0.70 -0.11 1.68 1.01 0.22 -0.78 120.40 123.30 3ju5 s VAL 217 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 3ju5 s VAL 217 Cb -0.02 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 3ju5 s VAL 217 CO -0.01 0.22 -0.01 0.26 0.00 0.00 0.00 175.10 175.57 3ju5 s TRP 218 N 0.22 3.11 -0.15 5.22 0.51 -0.01 -0.76 118.94 127.08 3ju5 s TRP 218 Ca -0.03 0.03 -0.01 0.00 -2.12 0.00 0.00 56.10 53.97 3ju5 s TRP 218 Cb -0.08 -1.85 -0.01 0.00 -0.81 0.00 0.00 33.47 30.71 3ju5 s TRP 218 CO 0.00 0.29 -0.11 0.42 -0.51 0.00 0.00 176.95 177.04 3ju5 s ILE 219 N -0.41 3.15 -1.09 2.03 1.01 0.41 -0.91 121.20 125.39 3ju5 s ILE 219 Ca 0.07 -0.62 -0.00 0.00 0.00 0.00 0.00 60.65 60.11 3ju5 s ILE 219 Cb -0.12 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 40.00 3ju5 s ILE 219 CO 0.02 0.51 0.02 0.59 0.00 0.00 0.00 174.94 176.08 3ju5 n ASN 220 N 3.75 -4.04 0.00 3.58 3.02 0.35 -2.53 115.26 119.38 3ju5 n ASN 220 Ca -0.18 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 3ju5 n ASN 220 Cb 0.52 -3.21 0.00 0.00 -0.61 0.00 0.00 39.78 36.48 3ju5 n ASN 220 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3ju5 n GLU 221 N -2.26 0.00 -0.06 3.52 2.13 -1.26 -4.82 120.64 117.88 3ju5 n GLU 221 Ca -0.15 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.52 3ju5 n GLU 221 Cb 0.61 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.26 3ju5 n GLU 221 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 3ju5 h GLU 222 N 0.00 0.66 -6.09 5.31 4.81 -1.96 -3.44 114.58 113.86 3ju5 h GLU 222 Ca 0.00 -0.43 -0.55 0.00 -0.13 0.00 0.00 59.36 58.25 3ju5 h GLU 222 Cb 0.00 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.36 3ju5 h GLU 222 CO 0.00 1.05 -0.54 -0.51 -0.73 0.00 0.00 179.01 178.28 3ju5 s ASP 223 N -6.68 4.67 0.39 1.04 1.01 -1.26 -4.36 116.67 111.48 3ju5 s ASP 223 Ca -0.12 -0.77 0.07 0.00 0.71 0.00 0.00 52.55 52.44 3ju5 s ASP 223 Cb 0.08 -0.73 0.82 0.00 1.01 0.00 0.00 42.92 44.10 3ju5 s ASP 223 CO 0.84 -0.29 2.01 0.45 0.21 0.00 0.00 175.17 178.39 3ju5 h HIS 224 N 1.56 0.62 -3.90 4.23 3.86 -1.83 -3.26 115.15 116.44 3ju5 h HIS 224 Ca -0.44 0.02 -0.26 0.00 -1.16 0.00 0.00 60.37 58.53 3ju5 h HIS 224 Cb 1.25 -0.21 -0.25 0.00 1.06 0.00 0.00 27.41 29.26 3ju5 h HIS 224 CO 0.63 0.36 -0.73 0.95 0.86 0.00 0.00 177.93 179.99 3ju5 s THR 225 N -5.57 0.30 -0.10 2.45 -4.23 -0.37 -0.50 115.64 107.62 3ju5 s THR 225 Ca -0.09 -0.52 0.04 0.00 -1.18 0.00 0.00 61.69 59.94 3ju5 s THR 225 Cb 0.18 -0.33 -0.00 0.00 1.34 0.00 0.00 72.50 73.70 3ju5 s THR 225 CO 0.75 -0.15 -0.24 -0.60 -0.54 0.00 0.00 174.62 173.84 3ju5 s ARG 226 N -0.71 3.03 -0.10 3.99 3.52 -0.09 -1.51 118.95 127.08 3ju5 s ARG 226 Ca -0.05 -0.88 0.03 0.00 -0.13 0.00 0.00 55.73 54.70 3ju5 s ARG 226 Cb -0.05 -2.30 0.01 0.00 -1.56 0.00 0.00 34.95 31.05 3ju5 s ARG 226 CO -0.00 0.19 -0.19 0.42 -0.81 0.00 0.00 175.30 174.92 3ju5 s ILE 227 N 0.31 1.68 -0.04 4.11 1.09 0.29 -0.83 121.20 127.81 3ju5 s ILE 227 Ca -0.18 -0.78 0.02 0.00 -1.10 0.00 0.00 60.65 58.60 3ju5 s ILE 227 Cb -0.18 -1.49 0.01 0.00 -1.06 0.00 0.00 42.46 39.75 3ju5 s ILE 227 CO 0.09 0.48 -0.07 -0.63 -0.10 0.00 0.00 174.94 174.70 3ju5 s ILE 228 N 0.61 0.68 0.25 2.92 1.01 0.04 -0.54 121.20 126.17 3ju5 s ILE 228 Ca -0.14 -0.25 0.11 0.00 0.00 0.00 0.00 60.65 60.37 3ju5 s ILE 228 Cb -0.16 -0.65 -0.05 0.00 0.01 0.00 0.00 42.46 41.61 3ju5 s ILE 228 CO 0.04 0.24 -0.17 -0.55 0.00 0.00 0.00 174.94 174.51 3ju5 s SER 229 N 0.57 3.78 0.00 3.58 0.15 -0.35 -0.48 113.70 120.96 3ju5 s SER 229 Ca -0.09 -0.88 0.00 0.00 0.70 0.00 0.00 55.95 55.68 3ju5 s SER 229 Cb -0.12 -0.43 0.00 0.00 -1.71 0.00 0.00 66.02 63.76 3ju5 s SER 229 CO 0.01 0.06 0.00 0.00 1.20 0.00 0.00 173.24 174.51 3ju5 n GLN 231 N -0.39 0.00 -0.57 5.44 10.64 -0.69 -1.08 117.38 130.73 3ju5 n GLN 231 Ca -0.08 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.17 3ju5 n GLN 231 Cb 0.58 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.94 3ju5 n GLN 231 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3ju5 n GLY 233 N 0.00 -1.03 0.87 2.61 0.00 0.27 -1.29 105.19 106.61 3ju5 n GLY 233 Ca 0.00 -0.76 0.06 0.00 0.00 0.00 0.00 46.02 45.32 3ju5 n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ju5 n GLY 234 N -1.75 4.29 3.81 -0.02 0.00 -1.26 -3.04 105.19 107.22 3ju5 n GLY 234 Ca 0.00 -1.09 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 3ju5 n GLY 234 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3ju5 s ASN 235 N -2.14 7.10 0.00 1.61 3.84 -1.26 -2.15 114.94 121.94 3ju5 s ASN 235 Ca 0.42 1.43 0.00 0.00 0.21 0.00 0.00 52.86 54.92 3ju5 s ASN 235 Cb 0.35 -2.42 0.00 0.00 -0.55 0.00 0.00 41.25 38.63 3ju5 s ASN 235 CO 0.07 0.08 0.00 1.17 -2.79 0.00 0.00 177.10 175.63 3ju5 n LYS 237 N 0.94 0.00 -0.26 0.43 4.81 -1.26 -2.03 118.16 120.79 3ju5 n LYS 237 Ca -0.04 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.33 3ju5 n LYS 237 Cb 0.51 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.60 3ju5 n LYS 237 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 3ju5 h GLU 238 N 0.00 1.14 -0.20 1.64 4.81 -1.95 -0.72 114.58 119.29 3ju5 h GLU 238 Ca 0.00 -0.27 0.02 0.00 -0.13 0.00 0.00 59.36 58.98 3ju5 h GLU 238 Cb 0.00 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 3ju5 h GLU 238 CO 0.00 1.00 0.08 0.28 -0.73 0.00 0.00 179.01 179.64 3ju5 h VAL 239 N 1.08 0.97 -0.56 0.32 2.07 -1.81 -2.10 116.25 116.22 3ju5 h VAL 239 Ca 0.23 -0.06 -0.11 0.00 0.82 0.00 0.00 66.70 67.58 3ju5 h VAL 239 Cb 0.36 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3ju5 h VAL 239 CO -0.00 0.03 -0.07 0.15 0.02 0.00 0.00 177.57 177.70 3ju5 h PHE 240 N 0.19 1.14 -0.75 1.57 3.57 -1.82 -0.91 116.94 119.92 3ju5 h PHE 240 Ca 0.09 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 3ju5 h PHE 240 Cb 0.04 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.46 3ju5 h PHE 240 CO -0.11 1.04 0.43 1.49 -2.23 0.00 0.00 178.31 178.92 3ju5 h GLU 241 N 0.92 1.02 -0.02 1.11 4.22 -0.90 -0.46 114.58 120.48 3ju5 h GLU 241 Ca 0.15 -0.10 -0.26 0.00 0.08 0.00 0.00 59.36 59.23 3ju5 h GLU 241 Cb 0.63 -0.21 0.02 0.00 0.50 0.00 0.00 28.75 29.69 3ju5 h GLU 241 CO 0.04 0.74 -1.01 -0.09 -2.18 0.00 0.00 179.01 176.51 3ju5 h ARG 242 N 1.04 0.71 -0.24 1.92 2.43 -1.19 -0.53 114.38 118.51 3ju5 h ARG 242 Ca 0.27 -0.74 0.06 0.00 -0.81 0.00 0.00 59.98 58.75 3ju5 h ARG 242 Cb -0.00 0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 29.69 3ju5 h ARG 242 CO -0.05 1.32 -0.19 0.35 -1.51 0.00 0.00 179.97 179.90 3ju5 h PHE 243 N 0.40 -0.48 -0.19 2.20 3.57 -0.99 -0.63 116.94 120.83 3ju5 h PHE 243 Ca -0.12 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.20 3ju5 h PHE 243 Cb 1.66 0.25 0.01 0.00 2.79 0.00 0.00 35.95 40.65 3ju5 h PHE 243 CO 0.10 -0.26 -0.71 1.79 -2.23 0.00 0.00 178.31 177.00 3ju5 h THR 244 N -0.18 1.28 -0.46 4.41 1.35 -1.00 -1.33 112.91 116.97 3ju5 h THR 244 Ca 0.14 -1.91 0.03 0.00 -0.55 0.00 0.00 66.41 64.12 3ju5 h THR 244 Cb 0.39 1.88 -0.04 0.00 -1.73 0.00 0.00 68.15 68.65 3ju5 h THR 244 CO -0.35 0.61 0.24 -0.09 -0.25 0.00 0.00 175.52 175.68 3ju5 h ARG 245 N 0.57 0.46 -0.32 4.72 2.43 -0.97 -0.01 114.38 121.27 3ju5 h ARG 245 Ca -0.03 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 3ju5 h ARG 245 Cb 1.33 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.74 3ju5 h ARG 245 CO 0.15 0.31 0.09 0.78 -1.51 0.00 0.00 179.97 179.79 3ju5 h GLY 246 N 0.48 0.39 1.03 2.80 0.00 -1.01 -1.79 103.07 104.97 3ju5 h GLY 246 Ca 0.19 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 3ju5 h GLY 246 CO -0.12 0.01 0.26 1.41 0.00 0.00 0.00 176.54 178.10 3ju5 h LEU 247 N 0.22 1.00 -0.69 3.11 3.38 -0.95 -1.03 115.31 120.35 3ju5 h LEU 247 Ca 0.15 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3ju5 h LEU 247 Cb 0.13 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3ju5 h LEU 247 CO -0.17 0.91 0.32 0.74 0.09 0.00 0.00 178.44 180.34 3ju5 h THR 248 N 1.02 1.23 -0.06 0.22 2.02 -0.84 -0.69 112.91 115.82 3ju5 h THR 248 Ca 0.23 -0.67 -0.18 0.00 0.77 0.00 0.00 66.41 66.56 3ju5 h THR 248 Cb 0.24 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 3ju5 h THR 248 CO -0.01 0.28 -0.73 -0.33 0.37 0.00 0.00 175.52 175.09 3ju5 h GLU 249 N 0.96 0.32 -0.08 6.66 4.39 -0.99 -0.55 114.58 125.29 3ju5 h GLU 249 Ca 0.23 -0.26 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 3ju5 h GLU 249 Cb 0.14 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 3ju5 h GLU 249 CO -0.03 0.91 -0.18 0.28 -1.16 0.00 0.00 179.01 178.84 3ju5 h VAL 250 N 0.21 1.42 -0.70 3.13 2.07 -1.08 -1.70 116.25 119.59 3ju5 h VAL 250 Ca -0.03 -1.52 -0.04 0.00 0.82 0.00 0.00 66.70 65.93 3ju5 h VAL 250 Cb 1.30 2.22 -0.03 0.00 -1.52 0.00 0.00 31.29 33.26 3ju5 h VAL 250 CO 0.12 0.43 0.27 -0.08 0.02 0.00 0.00 177.57 178.33 3ju5 h GLU 251 N -0.23 1.04 -0.71 1.57 4.81 -1.01 -0.27 114.58 119.78 3ju5 h GLU 251 Ca -0.00 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 58.99 3ju5 h GLU 251 Cb 0.78 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 3ju5 h GLU 251 CO 0.04 0.85 0.24 -0.22 -0.73 0.00 0.00 179.01 179.19 3ju5 h LYS 252 N 1.01 1.08 -0.18 1.92 3.64 -0.99 -0.79 116.57 122.27 3ju5 h LYS 252 Ca 0.23 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 3ju5 h LYS 252 Cb 0.21 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3ju5 h LYS 252 CO -0.02 0.91 0.00 1.25 -2.27 0.00 0.00 179.45 179.33 3ju5 h HIS 253 N 1.05 0.33 -0.72 1.91 2.76 -0.77 -1.27 115.15 118.44 3ju5 h HIS 253 Ca 0.23 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 3ju5 h HIS 253 Cb 0.27 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.11 3ju5 h HIS 253 CO 0.02 0.51 0.38 0.82 -1.30 0.00 0.00 177.93 178.36 3ju5 h ILE 254 N 0.06 1.22 0.00 6.26 2.04 -0.84 0.26 117.51 126.51 3ju5 h ILE 254 Ca 0.05 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 3ju5 h ILE 254 Cb 0.37 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3ju5 h ILE 254 CO 0.01 0.25 -0.00 0.50 0.00 0.00 0.00 178.15 178.91 3ju5 h LYS 255 N 1.01 -0.00 -0.14 2.37 1.63 -0.99 -1.00 116.57 119.46 3ju5 h LYS 255 Ca 0.25 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.05 3ju5 h LYS 255 Cb 0.05 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 3ju5 h LYS 255 CO -0.04 0.25 0.08 0.22 -3.45 0.00 0.00 179.45 176.50 3ju5 h ASP 256 N -0.25 0.18 0.95 4.20 -0.00 -0.92 0.17 116.42 120.76 3ju5 h ASP 256 Ca -0.00 -0.10 -0.11 0.00 -0.00 0.00 0.00 57.03 56.82 3ju5 h ASP 256 Cb 0.25 -0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 39.52 3ju5 h ASP 256 CO 0.00 0.23 -0.55 0.11 -0.00 0.00 0.00 179.24 179.03 3ju5 h LYS 257 N 0.12 0.00 0.00 0.28 6.56 -0.92 -3.39 116.57 119.22 3ju5 h LYS 257 Ca 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 3ju5 h LYS 257 Cb 0.09 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 3ju5 h LYS 257 CO -0.01 0.55 -0.31 0.25 -2.06 0.00 0.00 179.45 177.87 3ju5 n THR 258 N -3.50 0.00 -0.73 -0.16 -2.24 -0.39 -5.01 114.28 102.26 3ju5 n THR 258 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3ju5 n THR 258 Cb 0.64 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 3ju5 n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ju5 n GLY 259 N 0.91 1.30 3.92 3.38 0.00 0.61 -5.01 105.19 110.29 3ju5 n GLY 259 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 3ju5 n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ju5 s LYS 260 N -0.08 2.60 0.38 1.61 1.02 -1.24 -4.89 119.74 119.14 3ju5 s LYS 260 Ca 0.00 -0.06 -0.10 0.00 0.02 0.00 0.00 55.97 55.83 3ju5 s LYS 260 Cb 0.00 -2.20 0.04 0.00 -0.52 0.00 0.00 37.83 35.15 3ju5 s LYS 260 CO 0.00 -0.97 0.67 -1.83 -0.92 0.00 0.00 175.35 172.30 3ju5 s GLU 261 N -5.14 2.15 0.00 1.68 -1.05 -1.26 -3.04 118.70 112.04 3ju5 s GLU 261 Ca 0.57 -1.60 0.00 0.00 -0.15 0.00 0.00 54.97 53.79 3ju5 s GLU 261 Cb -0.11 0.56 0.00 0.00 -0.44 0.00 0.00 34.13 34.14 3ju5 s GLU 261 CO 0.46 -0.96 0.00 1.19 0.95 0.00 0.00 175.26 176.89 3ju5 n PHE 262 N -0.56 0.00 0.00 4.83 3.72 -1.26 -1.10 117.46 123.09 3ju5 n PHE 262 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 3ju5 n PHE 262 Cb 0.60 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 3ju5 n PHE 262 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3ju5 n LYS 264 N 0.00 0.00 -4.14 -1.08 4.81 -1.26 -4.44 118.16 112.06 3ju5 n LYS 264 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 3ju5 n LYS 264 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 3ju5 n LYS 264 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3ju5 s ASN 265 N 0.00 0.13 0.49 3.14 2.20 -0.32 -4.96 114.94 115.62 3ju5 s ASN 265 Ca 0.00 -1.24 0.16 0.00 -0.94 0.00 0.00 52.86 50.84 3ju5 s ASN 265 Cb 0.00 0.40 1.17 0.00 -2.00 0.00 0.00 41.25 40.83 3ju5 s ASN 265 CO 0.00 -0.87 2.08 0.44 -2.94 0.00 0.00 177.10 175.81 3ju5 h ASP 266 N 2.60 0.00 0.07 3.54 3.32 -1.91 -0.30 116.42 123.74 3ju5 h ASP 266 Ca -0.34 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.61 3ju5 h ASP 266 Cb 1.24 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.80 3ju5 h ASP 266 CO 0.51 0.08 -0.44 -0.74 -1.72 0.00 0.00 179.24 176.93 3ju5 h HIS 267 N 0.00 0.25 -0.01 4.55 2.76 -1.88 -2.87 115.15 117.95 3ju5 h HIS 267 Ca -0.00 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 57.99 3ju5 h HIS 267 Cb 0.15 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.10 3ju5 h HIS 267 CO 0.00 1.17 -0.38 1.28 -1.30 0.00 0.00 177.93 178.70 3ju5 n LEU 268 N -4.37 1.58 0.00 0.26 4.77 -1.23 -2.02 117.00 115.99 3ju5 n LEU 268 Ca -0.13 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 3ju5 n LEU 268 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 3ju5 n LEU 268 CO 0.40 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 3ju5 n GLY 269 N 1.19 1.58 3.74 -0.72 0.00 -0.12 -0.72 105.19 110.14 3ju5 n GLY 269 Ca 0.07 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 3ju5 n GLY 269 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ju5 s PHE 270 N 0.00 3.18 -0.30 1.61 0.08 -0.05 -1.17 117.98 121.33 3ju5 s PHE 270 Ca 0.00 1.18 -0.16 0.00 0.12 0.00 0.00 56.93 58.07 3ju5 s PHE 270 Cb 0.00 -3.66 -0.02 0.00 -0.57 0.00 0.00 43.02 38.76 3ju5 s PHE 270 CO 0.00 -2.09 0.44 0.08 -0.10 0.00 0.00 175.22 173.55 3ju5 s VAL 271 N -0.00 5.11 0.41 -0.44 1.01 -1.26 -2.65 120.40 122.57 3ju5 s VAL 271 Ca 0.57 0.50 0.07 0.00 0.00 0.00 0.00 61.98 63.12 3ju5 s VAL 271 Cb -0.38 -3.82 -0.08 0.00 0.00 0.00 0.00 36.38 32.11 3ju5 s VAL 271 CO 0.40 0.00 0.02 -0.76 0.00 0.00 0.00 175.10 174.77 3ju5 s LEU 272 N 2.21 2.90 0.04 3.92 1.02 -1.26 -4.35 118.68 123.15 3ju5 s LEU 272 Ca 0.17 -1.33 -0.20 0.00 0.02 0.00 0.00 54.13 52.80 3ju5 s LEU 272 Cb -0.16 -0.97 -0.16 0.00 0.02 0.00 0.00 46.19 44.93 3ju5 s LEU 272 CO 0.11 -0.45 1.29 0.74 0.02 0.00 0.00 176.35 178.06 3ju5 h THR 273 N 1.75 1.37 -3.43 5.49 2.02 -1.86 -3.41 112.91 114.83 3ju5 h THR 273 Ca -0.44 -1.50 -0.60 0.00 0.77 0.00 0.00 66.41 64.64 3ju5 h THR 273 Cb 1.24 2.02 -0.11 0.00 -1.74 0.00 0.00 68.15 69.56 3ju5 h THR 273 CO 0.79 0.44 -0.23 0.00 0.37 0.00 0.00 175.52 176.89 3ju5 h PRO 275 N 7.16 0.00 0.00 0.00 0.11 -1.80 -0.69 132.00 136.79 3ju5 h PRO 275 Ca -0.38 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 3ju5 h PRO 275 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3ju5 h PRO 275 CO 0.73 0.00 -0.03 0.66 -0.21 0.00 0.00 178.00 179.15 3ju5 h SER 276 N 0.00 0.00 -0.60 -2.05 4.64 -1.93 -3.03 113.55 110.58 3ju5 h SER 276 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3ju5 h SER 276 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3ju5 h SER 276 CO -0.00 0.03 0.00 0.59 -0.87 0.00 0.00 176.83 176.58 3ju5 n ASN 277 N -3.31 3.62 -4.40 4.97 5.03 -0.26 -4.91 115.26 116.00 3ju5 n ASN 277 Ca -0.02 -1.99 -0.29 0.00 0.87 0.00 0.00 54.58 53.15 3ju5 n ASN 277 Cb 0.16 -0.40 0.20 0.00 -1.02 0.00 0.00 39.78 38.72 3ju5 n ASN 277 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3ju5 s LEU 278 N -1.02 1.27 0.00 3.41 1.43 -1.15 -2.55 118.68 120.07 3ju5 s LEU 278 Ca 0.41 0.98 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 3ju5 s LEU 278 Cb 0.21 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.43 3ju5 s LEU 278 CO 0.28 -3.48 0.00 0.61 0.23 0.00 0.00 176.35 173.99 3ju5 n GLY 279 N -1.07 1.42 0.10 -3.19 0.00 0.10 -3.25 105.19 99.31 3ju5 n GLY 279 Ca 0.08 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.67 3ju5 n GLY 279 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ju5 n THR 280 N 0.00 0.75 -1.52 2.61 -2.24 -0.65 -0.87 114.28 112.38 3ju5 n THR 280 Ca 0.00 -0.59 -0.09 0.00 -2.27 0.00 0.00 64.05 61.10 3ju5 n THR 280 Cb 0.00 -0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 67.77 3ju5 n THR 280 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ju5 n GLY 281 N 1.25 0.56 3.74 3.38 0.00 -1.06 -4.73 105.19 108.33 3ju5 n GLY 281 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 3ju5 n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ju5 s VAL 282 N -1.90 5.06 -0.29 1.61 1.01 -1.26 -4.04 120.40 120.60 3ju5 s VAL 282 Ca 0.00 1.16 0.02 0.00 0.00 0.00 0.00 61.98 63.17 3ju5 s VAL 282 Cb 0.00 -3.90 0.07 0.00 0.00 0.00 0.00 36.38 32.55 3ju5 s VAL 282 CO 0.00 0.34 -0.05 -0.60 0.00 0.00 0.00 175.10 174.80 3ju5 s ARG 283 N 0.36 2.07 -0.25 2.72 3.52 -0.48 -4.84 118.95 122.05 3ju5 s ARG 283 Ca 0.30 -1.49 -0.08 0.00 -0.13 0.00 0.00 55.73 54.34 3ju5 s ARG 283 Cb -0.17 -3.03 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 3ju5 s ARG 283 CO 0.14 -0.68 0.08 0.00 -0.81 0.00 0.00 175.30 174.03 3ju5 s SER 285 N 1.62 0.32 0.10 0.00 1.04 0.12 -2.61 113.70 114.29 3ju5 s SER 285 Ca 0.06 -0.68 0.08 0.00 0.48 0.00 0.00 55.95 55.90 3ju5 s SER 285 Cb -0.15 0.15 -0.03 0.00 0.10 0.00 0.00 66.02 66.09 3ju5 s SER 285 CO 0.04 -0.43 -0.21 0.68 0.98 0.00 0.00 173.24 174.29 3ju5 s VAL 286 N -2.48 1.75 -0.19 5.02 -7.23 -0.15 -0.73 120.40 116.39 3ju5 s VAL 286 Ca -0.06 -1.55 -0.19 0.00 -1.81 0.00 0.00 61.98 58.37 3ju5 s VAL 286 Cb -0.02 -1.58 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 3ju5 s VAL 286 CO -0.05 -0.04 0.54 -1.00 -0.31 0.00 0.00 175.10 174.24 3ju5 s HIS 287 N -1.14 3.39 -0.01 2.82 3.76 -0.65 -0.95 115.29 122.50 3ju5 s HIS 287 Ca 0.07 0.82 0.04 0.00 -0.15 0.00 0.00 55.06 55.84 3ju5 s HIS 287 Cb -0.10 -2.69 -0.01 0.00 1.11 0.00 0.00 32.58 30.89 3ju5 s HIS 287 CO 0.04 -0.09 -0.14 0.00 -0.85 0.00 0.00 174.74 173.70 3ju5 s ALA 288 N 1.59 1.17 -0.73 -1.40 0.00 0.57 -0.23 121.76 122.73 3ju5 s ALA 288 Ca 0.25 -0.59 -0.19 0.00 0.00 0.00 0.00 51.96 51.43 3ju5 s ALA 288 Cb -0.16 -0.31 0.11 0.00 0.00 0.00 0.00 23.12 22.77 3ju5 s ALA 288 CO 0.10 0.28 0.90 0.15 0.00 0.00 0.00 175.76 177.19 3ju5 s LYS 289 N -0.27 3.28 -0.47 0.00 1.02 -0.29 -0.33 119.74 122.68 3ju5 s LYS 289 Ca 0.04 -1.44 0.08 0.00 0.02 0.00 0.00 55.97 54.67 3ju5 s LYS 289 Cb -0.06 -4.47 0.37 0.00 -0.52 0.00 0.00 37.83 33.15 3ju5 s LYS 289 CO -0.00 -1.66 0.93 1.28 -0.92 0.00 0.00 175.35 174.98 3ju5 n LEU 290 N 6.52 3.37 0.10 3.17 4.77 0.88 -4.92 117.00 130.88 3ju5 n LEU 290 Ca 0.04 -5.22 -0.01 0.00 -0.03 0.00 0.00 56.01 50.80 3ju5 n LEU 290 Cb 0.46 -0.14 0.28 0.00 -2.33 0.00 0.00 43.42 41.68 3ju5 n LEU 290 CO 0.55 2.23 0.73 1.55 -1.33 0.00 0.00 177.39 181.12 3ju5 h PRO 291 N 2.90 0.26 -1.50 3.23 0.13 -1.83 -1.62 132.00 133.57 3ju5 h PRO 291 Ca 0.13 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3ju5 h PRO 291 Cb 0.77 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3ju5 h PRO 291 CO 0.72 0.54 0.00 0.72 -0.23 0.00 0.00 178.00 179.75 3ju5 n HIS 292 N -4.11 0.00 0.00 1.56 8.25 -1.26 -3.48 115.22 116.17 3ju5 n HIS 292 Ca -0.01 -0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 3ju5 n HIS 292 Cb 0.40 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.30 3ju5 n HIS 292 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ju5 n ALA 294 N 0.84 0.00 1.20 -1.41 0.00 -0.61 -3.04 120.51 117.49 3ju5 n ALA 294 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3ju5 n ALA 294 Cb 0.29 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.00 3ju5 n ALA 294 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ju5 n LYS 295 N 0.00 1.41 -3.04 0.00 5.02 -1.23 -4.83 118.16 115.49 3ju5 n LYS 295 Ca 0.00 -1.00 -0.41 0.00 -2.02 0.00 0.00 58.31 54.88 3ju5 n LYS 295 Cb 0.00 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.47 3ju5 n LYS 295 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3ju5 s ASP 296 N -2.28 6.68 0.39 4.39 -1.08 -1.17 -4.94 116.67 118.66 3ju5 s ASP 296 Ca 0.27 0.83 0.27 0.00 -0.52 0.00 0.00 52.55 53.40 3ju5 s ASP 296 Cb 0.20 -2.37 1.44 0.00 -1.46 0.00 0.00 42.92 40.73 3ju5 s ASP 296 CO 0.45 -0.39 1.81 0.50 0.52 0.00 0.00 175.17 178.06 3ju5 h LYS 297 N 7.75 0.00 -0.01 4.34 3.11 -1.95 -1.98 116.57 127.82 3ju5 h LYS 297 Ca -0.27 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.57 3ju5 h LYS 297 Cb 1.12 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.35 3ju5 h LYS 297 CO 0.80 0.00 -0.04 0.54 -2.81 0.00 0.00 179.45 177.94 3ju5 n ARG 298 N -2.43 1.45 -0.19 1.90 1.74 -1.26 -4.45 116.66 113.42 3ju5 n ARG 298 Ca -0.02 -0.77 -0.01 0.00 -0.77 0.00 0.00 57.85 56.28 3ju5 n ARG 298 Cb 0.04 -1.48 0.09 0.00 -1.02 0.00 0.00 32.46 30.09 3ju5 n ARG 298 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3ju5 h PHE 299 N 1.88 0.37 -0.13 -1.55 3.57 -1.75 -0.40 116.94 118.93 3ju5 h PHE 299 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3ju5 h PHE 299 Cb 0.44 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 3ju5 h PHE 299 CO 0.00 0.11 -0.01 1.49 -2.23 0.00 0.00 178.31 177.67 3ju5 h GLU 300 N 0.40 0.23 -0.15 1.11 4.81 -1.84 -1.75 114.58 117.39 3ju5 h GLU 300 Ca 0.28 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 3ju5 h GLU 300 Cb 0.33 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3ju5 h GLU 300 CO -0.28 0.48 -0.23 1.05 -0.73 0.00 0.00 179.01 179.30 3ju5 h GLU 301 N -0.05 0.26 -0.38 1.92 4.11 -1.67 -1.11 114.58 117.65 3ju5 h GLU 301 Ca 0.04 -0.08 0.02 0.00 0.07 0.00 0.00 59.36 59.40 3ju5 h GLU 301 Cb 0.38 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 3ju5 h GLU 301 CO 0.01 0.48 0.22 0.82 0.07 0.00 0.00 179.01 180.61 3ju5 h ILE 302 N 0.23 1.04 0.32 -1.06 2.04 -0.89 -0.20 117.51 119.00 3ju5 h ILE 302 Ca 0.04 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3ju5 h ILE 302 Cb 0.54 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3ju5 h ILE 302 CO 0.04 0.08 -0.18 0.00 0.00 0.00 0.00 178.15 178.09 3ju5 h THR 304 N -0.47 1.09 0.00 0.00 2.02 -1.11 0.15 112.91 114.58 3ju5 h THR 304 Ca -0.04 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.83 3ju5 h THR 304 Cb 0.38 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 3ju5 h THR 304 CO 0.05 0.17 0.00 0.29 0.37 0.00 0.00 175.52 176.40 3ju5 n LYS 305 N -4.63 0.00 -2.71 6.66 4.01 -0.10 -4.36 118.16 117.02 3ju5 n LYS 305 Ca 0.09 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.87 3ju5 n LYS 305 Cb 0.11 -1.42 0.11 0.00 -0.51 0.00 0.00 35.03 33.31 3ju5 n LYS 305 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 3ju5 n ARG 307 N 1.08 1.44 -4.54 1.97 5.12 -0.24 -5.08 116.66 116.41 3ju5 n ARG 307 Ca 0.00 -1.87 -0.26 0.00 -1.93 0.00 0.00 57.85 53.79 3ju5 n ARG 307 Cb 0.00 -0.15 -0.11 0.00 -1.16 0.00 0.00 32.46 31.04 3ju5 n ARG 307 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3ju5 s LEU 308 N -3.97 2.73 0.02 0.55 1.43 -0.13 -1.70 118.68 117.61 3ju5 s LEU 308 Ca 0.15 -1.21 0.05 0.00 -1.03 0.00 0.00 54.13 52.09 3ju5 s LEU 308 Cb 0.41 -0.98 -0.02 0.00 0.03 0.00 0.00 46.19 45.64 3ju5 s LEU 308 CO -0.10 -0.22 -0.14 -1.10 0.23 0.00 0.00 176.35 175.01 3ju5 s GLN 309 N -3.62 1.03 0.09 1.70 -1.52 0.19 -3.62 119.66 113.92 3ju5 s GLN 309 Ca 0.32 -0.66 0.08 0.00 -1.95 0.00 0.00 55.36 53.16 3ju5 s GLN 309 Cb 0.03 -1.03 -0.03 0.00 -0.22 0.00 0.00 33.01 31.76 3ju5 s GLN 309 CO 0.16 0.27 -0.22 -1.59 -0.25 0.00 0.00 175.29 173.66 3ju5 s LYS 310 N -0.81 1.25 -0.12 2.91 -2.85 -1.26 -0.98 119.74 117.88 3ju5 s LYS 310 Ca 0.03 -1.14 -0.05 0.00 -1.00 0.00 0.00 55.97 53.82 3ju5 s LYS 310 Cb -0.07 -1.51 0.06 0.00 -2.06 0.00 0.00 37.83 34.25 3ju5 s LYS 310 CO 0.01 0.36 0.25 0.50 0.10 0.00 0.00 175.35 176.57 3ju5 s ARG 311 N -1.74 0.15 0.48 1.78 3.52 -0.10 -4.98 118.95 118.05 3ju5 s ARG 311 Ca 0.08 0.69 -0.23 0.00 -0.13 0.00 0.00 55.73 56.14 3ju5 s ARG 311 Cb -0.10 -0.07 -0.08 0.00 -1.56 0.00 0.00 34.95 33.14 3ju5 s ARG 311 CO 0.04 -0.27 1.09 0.41 -0.81 0.00 0.00 175.30 175.76 3ju5 n GLY 312 N 5.15 0.01 3.24 8.12 0.00 -1.26 0.05 105.19 120.50 3ju5 n GLY 312 Ca -0.09 0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 3ju5 n GLY 312 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ju5 s THR 313 N -1.32 0.09 -0.28 2.61 -1.32 0.32 -4.73 115.64 111.01 3ju5 s THR 313 Ca 0.66 -0.75 -0.26 0.00 -1.21 0.00 0.00 61.69 60.14 3ju5 s THR 313 Cb -0.50 -0.98 0.17 0.00 -1.51 0.00 0.00 72.50 69.68 3ju5 s THR 313 CO 0.54 -0.41 1.28 -0.94 -2.21 0.00 0.00 174.62 172.88 3ju5 s SER 314 N -2.17 -0.19 0.00 8.08 1.04 -1.26 -4.21 113.70 115.00 3ju5 s SER 314 Ca -0.04 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.72 3ju5 s SER 314 Cb -0.00 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.43 3ju5 s SER 314 CO -0.04 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.70 3ju5 n GLY 315 N 1.50 -0.96 2.89 7.32 0.00 -1.26 -5.05 105.19 109.64 3ju5 n GLY 315 Ca -0.09 0.45 -0.30 0.00 0.00 0.00 0.00 46.02 46.08 3ju5 n GLY 315 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ju5 s SER 320 N 0.00 4.15 -0.09 1.61 0.01 -1.26 -5.30 113.70 112.83 3ju5 s SER 320 Ca 0.00 -1.60 0.03 0.00 1.31 0.00 0.00 55.95 55.69 3ju5 s SER 320 Cb 0.00 -1.20 0.00 0.00 0.21 0.00 0.00 66.02 65.04 3ju5 s SER 320 CO 0.00 -0.34 -0.20 0.54 0.41 0.00 0.00 173.24 173.65 3ju5 s VAL 321 N 1.33 1.77 0.63 3.43 0.11 -1.26 -5.14 120.40 121.26 3ju5 s VAL 321 Ca 0.04 -0.85 -0.11 0.00 -2.93 0.00 0.00 61.98 58.14 3ju5 s VAL 321 Cb -0.18 -1.54 -0.03 0.00 -1.53 0.00 0.00 36.38 33.09 3ju5 s VAL 321 CO -0.13 0.49 1.03 -0.83 -3.33 0.00 0.00 175.10 172.34 3ju5 s GLY 322 N 0.45 1.65 0.00 6.54 0.00 -1.26 -4.34 107.32 110.36 3ju5 s GLY 322 Ca -0.17 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.41 3ju5 s GLY 322 CO 0.07 0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.93 3ju5 n GLY 323 N -2.76 0.57 3.78 0.20 0.00 -1.26 -4.75 105.19 100.95 3ju5 n GLY 323 Ca 0.06 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 3ju5 n GLY 323 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ju5 s VAL 324 N -2.00 4.98 -0.05 1.61 1.01 -1.26 -0.09 120.40 124.61 3ju5 s VAL 324 Ca 0.00 1.08 0.03 0.00 0.00 0.00 0.00 61.98 63.09 3ju5 s VAL 324 Cb 0.00 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.54 3ju5 s VAL 324 CO 0.00 0.45 -0.13 -0.31 0.00 0.00 0.00 175.10 175.11 3ju5 s TYR 325 N -0.31 1.37 -0.32 5.22 2.02 0.55 -0.52 117.35 125.36 3ju5 s TYR 325 Ca 0.28 -0.42 -0.26 0.00 -0.37 0.00 0.00 57.07 56.29 3ju5 s TYR 325 Cb -0.17 -0.97 0.01 0.00 -0.40 0.00 0.00 41.96 40.43 3ju5 s TYR 325 CO 0.15 -0.19 0.91 0.34 -1.57 0.00 0.00 175.55 175.20 3ju5 s ASP 326 N 0.33 6.76 -0.20 2.29 3.68 0.11 -0.32 116.67 129.33 3ju5 s ASP 326 Ca -0.08 0.78 -0.03 0.00 2.13 0.00 0.00 52.55 55.35 3ju5 s ASP 326 Cb -0.12 -2.47 -0.01 0.00 -1.45 0.00 0.00 42.92 38.87 3ju5 s ASP 326 CO 0.02 -0.75 -0.05 -0.63 0.13 0.00 0.00 175.17 173.89 3ju5 s ILE 327 N 3.29 3.44 0.22 4.11 -1.09 -0.13 -0.92 121.20 130.13 3ju5 s ILE 327 Ca 0.38 -0.49 0.01 0.00 -2.23 0.00 0.00 60.65 58.33 3ju5 s ILE 327 Cb -0.13 -2.54 -0.05 0.00 -1.58 0.00 0.00 42.46 38.16 3ju5 s ILE 327 CO 0.15 0.45 0.06 -0.94 -1.23 0.00 0.00 174.94 173.43 3ju5 s SER 328 N 1.13 1.11 0.27 3.58 1.04 -0.15 -0.98 113.70 119.70 3ju5 s SER 328 Ca 0.02 -1.31 -0.30 0.00 0.48 0.00 0.00 55.95 54.84 3ju5 s SER 328 Cb -0.15 0.16 -0.10 0.00 0.10 0.00 0.00 66.02 66.04 3ju5 s SER 328 CO -0.01 -0.68 1.34 0.54 0.98 0.00 0.00 173.24 175.41 3ju5 s ASN 329 N -3.25 6.80 0.15 7.02 4.22 -1.07 -0.63 114.94 128.17 3ju5 s ASN 329 Ca 0.33 2.58 -0.06 0.00 -2.14 0.00 0.00 52.86 53.57 3ju5 s ASN 329 Cb 0.07 -2.63 -0.03 0.00 1.28 0.00 0.00 41.25 39.95 3ju5 s ASN 329 CO 0.10 -0.56 1.38 0.25 -2.04 0.00 0.00 177.10 176.23 3ju5 h LEU 330 N 4.48 0.66 -9.98 3.54 5.85 -1.57 -3.43 115.31 114.86 3ju5 h LEU 330 Ca -0.47 -0.44 -0.54 0.00 0.84 0.00 0.00 57.88 57.28 3ju5 h LEU 330 Cb 1.22 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 3ju5 h LEU 330 CO 0.73 1.20 -0.12 -1.81 -0.34 0.00 0.00 178.44 178.10 3ju5 s ASP 331 N -7.03 6.62 0.00 1.25 1.01 -1.26 -4.98 116.67 112.28 3ju5 s ASP 331 Ca -0.07 0.91 0.00 0.00 0.71 0.00 0.00 52.55 54.09 3ju5 s ASP 331 Cb 0.10 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.81 3ju5 s ASP 331 CO 0.87 -0.07 0.00 0.54 0.21 0.00 0.00 175.17 176.72 3ju5 n ARG 332 N -0.14 0.00 -4.22 8.23 5.12 -1.26 -4.88 116.66 119.51 3ju5 n ARG 332 Ca 0.00 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.58 3ju5 n ARG 332 Cb 0.52 -0.63 -0.11 0.00 -1.16 0.00 0.00 32.46 31.09 3ju5 n ARG 332 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3ju5 s LEU 333 N -5.16 3.56 0.00 0.55 0.20 -1.25 -1.63 118.68 114.94 3ju5 s LEU 333 Ca 0.00 0.01 0.00 0.00 0.69 0.00 0.00 54.13 54.83 3ju5 s LEU 333 Cb 0.00 -1.87 0.00 0.00 -0.43 0.00 0.00 46.19 43.89 3ju5 s LEU 333 CO 0.00 0.20 0.00 0.61 -0.29 0.00 0.00 176.35 176.87 3ju5 n GLY 334 N 3.31 0.34 3.14 7.98 0.00 -1.26 -4.96 105.19 113.74 3ju5 n GLY 334 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 3ju5 n GLY 334 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ju5 s SER 335 N -2.62 0.39 0.58 1.61 1.04 -1.26 -4.87 113.70 108.57 3ju5 s SER 335 Ca 0.00 -1.16 -0.00 0.00 0.48 0.00 0.00 55.95 55.26 3ju5 s SER 335 Cb 0.00 0.27 0.04 0.00 0.10 0.00 0.00 66.02 66.42 3ju5 s SER 335 CO 0.00 -0.69 0.82 -0.94 0.98 0.00 0.00 173.24 173.41 3ju5 s SER 336 N -3.03 5.21 0.16 7.02 1.04 -1.26 -4.70 113.70 118.14 3ju5 s SER 336 Ca 0.21 0.09 -0.15 0.00 0.48 0.00 0.00 55.95 56.58 3ju5 s SER 336 Cb 0.08 -0.95 0.04 0.00 0.10 0.00 0.00 66.02 65.29 3ju5 s SER 336 CO -0.01 -1.22 1.78 -0.33 0.98 0.00 0.00 173.24 174.45 3ju5 h GLU 337 N -0.05 0.66 -0.33 4.02 3.07 -1.83 -0.33 114.58 119.78 3ju5 h GLU 337 Ca -0.43 -0.06 0.05 0.00 -0.50 0.00 0.00 59.36 58.42 3ju5 h GLU 337 Cb 1.30 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 29.03 3ju5 h GLU 337 CO 0.54 0.49 0.06 0.28 -1.40 0.00 0.00 179.01 178.98 3ju5 h VAL 338 N 0.64 0.83 -0.66 3.13 2.07 -1.81 -0.32 116.25 120.13 3ju5 h VAL 338 Ca 0.17 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.64 3ju5 h VAL 338 Cb 0.01 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 3ju5 h VAL 338 CO -0.03 0.03 0.43 -0.33 0.02 0.00 0.00 177.57 177.69 3ju5 h GLU 339 N 0.17 0.84 -0.33 1.57 5.08 -1.79 -1.20 114.58 118.93 3ju5 h GLU 339 Ca 0.16 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 3ju5 h GLU 339 Cb 0.18 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 3ju5 h GLU 339 CO -0.21 0.56 -0.34 1.96 -1.00 0.00 0.00 179.01 179.98 3ju5 h GLN 340 N 0.87 0.82 -0.35 2.33 4.20 -0.73 -0.81 115.11 121.44 3ju5 h GLN 340 Ca 0.25 -0.44 -0.14 0.00 0.06 0.00 0.00 58.65 58.39 3ju5 h GLN 340 Cb -0.07 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3ju5 h GLN 340 CO -0.07 1.07 -0.31 0.28 -0.67 0.00 0.00 178.83 179.13 3ju5 h VAL 341 N 0.60 1.28 0.00 -0.54 2.07 -1.01 -2.07 116.25 116.58 3ju5 h VAL 341 Ca 0.05 -1.48 -0.06 0.00 0.82 0.00 0.00 66.70 66.03 3ju5 h VAL 341 Cb 0.93 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 3ju5 h VAL 341 CO 0.08 0.49 -0.29 0.78 0.02 0.00 0.00 177.57 178.65 3ju5 h ASN 342 N 0.62 0.00 -0.25 0.57 2.35 -1.20 -1.56 115.58 116.11 3ju5 h ASN 342 Ca 0.06 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3ju5 h ASN 342 Cb 0.89 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 3ju5 h ASN 342 CO 0.08 0.29 0.15 0.00 -1.65 0.00 0.00 177.43 176.30 3ju5 h VAL 344 N 0.31 1.02 -0.39 0.00 2.07 -0.81 0.16 116.25 118.61 3ju5 h VAL 344 Ca 0.09 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 3ju5 h VAL 344 Cb 0.02 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3ju5 h VAL 344 CO -0.02 0.04 0.13 0.40 0.02 0.00 0.00 177.57 178.15 3ju5 h ILE 345 N 0.24 1.21 -0.31 4.57 2.04 -1.04 0.65 117.51 124.87 3ju5 h ILE 345 Ca 0.08 -0.67 -0.10 0.00 1.00 0.00 0.00 64.86 65.17 3ju5 h ILE 345 Cb -0.00 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 3ju5 h ILE 345 CO -0.04 0.24 -0.21 0.11 0.00 0.00 0.00 178.15 178.25 3ju5 h LYS 346 N 0.48 0.69 -0.05 2.37 1.57 -1.00 -2.08 116.57 118.56 3ju5 h LYS 346 Ca 0.13 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3ju5 h LYS 346 Cb 0.23 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 3ju5 h LYS 346 CO -0.01 0.94 0.03 0.78 -0.57 0.00 0.00 179.45 180.62 3ju5 h GLY 347 N 0.45 0.08 1.06 3.86 0.00 -0.84 -2.50 103.07 105.17 3ju5 h GLY 347 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3ju5 h GLY 347 CO 0.06 0.03 0.59 -2.08 0.00 0.00 0.00 176.54 175.14 3ju5 h VAL 348 N 0.00 1.25 -0.42 4.60 2.07 -0.87 -0.10 116.25 122.78 3ju5 h VAL 348 Ca 0.02 -0.50 0.08 0.00 0.82 0.00 0.00 66.70 67.12 3ju5 h VAL 348 Cb 0.07 -0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 29.66 3ju5 h VAL 348 CO -0.00 0.25 -0.06 0.11 0.02 0.00 0.00 177.57 177.89 3ju5 h LYS 349 N 1.28 0.04 -0.56 1.57 1.57 -1.21 -1.05 116.57 118.22 3ju5 h LYS 349 Ca 0.34 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 3ju5 h LYS 349 Cb -0.10 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 3ju5 h LYS 349 CO -0.07 0.03 0.32 0.28 -0.57 0.00 0.00 179.45 179.44 3ju5 h VAL 350 N 0.04 1.18 -0.39 0.50 2.07 -0.97 -1.94 116.25 116.74 3ju5 h VAL 350 Ca 0.20 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 3ju5 h VAL 350 Cb 0.31 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 3ju5 h VAL 350 CO -0.39 0.19 0.16 -0.07 0.02 0.00 0.00 177.57 177.47 3ju5 h LEU 351 N 0.76 0.49 -0.04 2.57 3.38 -0.52 -2.64 115.31 119.30 3ju5 h LEU 351 Ca 0.20 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 3ju5 h LEU 351 Cb 0.02 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.66 3ju5 h LEU 351 CO -0.03 0.44 -0.53 0.40 0.09 0.00 0.00 178.44 178.81 3ju5 h ILE 352 N 0.54 1.41 0.00 1.22 2.04 -0.92 0.15 117.51 121.96 3ju5 h ILE 352 Ca 0.14 -1.95 0.00 0.00 1.00 0.00 0.00 64.86 64.04 3ju5 h ILE 352 Cb 0.11 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 3ju5 h ILE 352 CO -0.01 0.57 0.00 -0.62 0.00 0.00 0.00 178.15 178.09 3ju5 n GLU 353 N -4.25 0.00 0.00 2.37 1.02 -0.76 -0.69 120.64 118.33 3ju5 n GLU 353 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 3ju5 n GLU 353 Cb 0.62 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 3ju5 n GLU 353 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3ju5 n GLU 355 N 0.62 0.00 -0.17 3.49 4.07 0.52 -1.68 120.64 127.49 3ju5 n GLU 355 Ca 0.00 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.09 3ju5 n GLU 355 Cb 0.00 0.00 0.23 0.00 -0.06 0.00 0.00 31.44 31.61 3ju5 n GLU 355 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 3ju5 h LYS 356 N 0.00 0.91 -0.00 5.31 1.57 -1.16 -1.41 116.57 121.79 3ju5 h LYS 356 Ca 0.00 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3ju5 h LYS 356 Cb 0.00 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.13 3ju5 h LYS 356 CO 0.00 0.69 0.00 0.87 -0.57 0.00 0.00 179.45 180.44 3ju5 h LYS 357 N 0.92 0.00 0.00 3.15 1.57 -1.58 -2.93 116.57 117.70 3ju5 h LYS 357 Ca 0.23 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 3ju5 h LYS 357 Cb 0.06 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 3ju5 h LYS 357 CO -0.03 0.08 -0.05 -0.07 -0.57 0.00 0.00 179.45 178.80 3ju5 h LEU 358 N -0.07 0.00 -1.07 2.94 3.38 -1.65 -1.53 115.31 117.31 3ju5 h LEU 358 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3ju5 h LEU 358 Cb 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3ju5 h LEU 358 CO -0.00 0.05 0.48 -0.33 0.09 0.00 0.00 178.44 178.73 3ju5 h GLU 359 N 0.00 1.12 -0.60 1.13 5.08 -1.08 -1.78 114.58 118.45 3ju5 h GLU 359 Ca -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3ju5 h GLU 359 Cb 0.10 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.12 3ju5 h GLU 359 CO 0.01 0.80 0.00 1.63 -1.00 0.00 0.00 179.01 180.44 3ju5 n LYS 360 N -4.36 2.34 -2.09 2.33 5.02 -0.65 -4.91 118.16 115.83 3ju5 n LYS 360 Ca 0.09 -1.35 -0.17 0.00 -2.02 0.00 0.00 58.31 54.86 3ju5 n LYS 360 Cb 0.08 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 3ju5 n LYS 360 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ju5 n GLY 361 N 0.63 0.26 3.92 0.72 0.00 -0.67 -5.00 105.19 105.04 3ju5 n GLY 361 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 3ju5 n GLY 361 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ju5 s GLU 362 N -4.48 2.81 0.28 1.61 2.02 -0.77 -5.00 118.70 115.17 3ju5 s GLU 362 Ca 0.00 -0.10 -0.17 0.00 0.02 0.00 0.00 54.97 54.72 3ju5 s GLU 362 Cb 0.00 -2.28 -0.09 0.00 0.10 0.00 0.00 34.13 31.86 3ju5 s GLU 362 CO 0.00 -0.75 0.73 0.45 0.02 0.00 0.00 175.26 175.71 3ju5 s SER 363 N -4.33 6.90 -0.18 -0.19 0.15 -1.26 -4.23 113.70 110.55 3ju5 s SER 363 Ca 0.55 1.34 0.17 0.00 0.70 0.00 0.00 55.95 58.70 3ju5 s SER 363 Cb -0.11 -2.39 0.52 0.00 -1.71 0.00 0.00 66.02 62.33 3ju5 s SER 363 CO 0.44 -0.10 1.41 2.30 1.20 0.00 0.00 173.24 178.49 3ju5 n ILE 364 N 0.11 2.27 0.16 6.45 -5.35 -1.26 -4.80 119.36 116.94 3ju5 n ILE 364 Ca 0.01 -1.89 0.02 0.00 -0.27 0.00 0.00 62.75 60.62 3ju5 n ILE 364 Cb 0.52 -0.25 0.36 0.00 -1.74 0.00 0.00 39.64 38.53 3ju5 n ILE 364 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3ju5 h ASP 365 N 1.73 0.09 0.71 7.28 5.19 -1.97 -0.37 116.42 129.09 3ju5 h ASP 365 Ca 0.00 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 3ju5 h ASP 365 Cb 1.43 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.91 3ju5 h ASP 365 CO 0.21 0.40 -0.40 -0.90 -3.12 0.00 0.00 179.24 175.43 3ju5 n ASP 366 N -4.15 0.44 0.02 6.45 3.85 -1.26 -3.88 116.55 118.01 3ju5 n ASP 366 Ca -0.02 0.01 0.11 0.00 -0.71 0.00 0.00 54.79 54.19 3ju5 n ASP 366 Cb 0.37 0.03 -0.10 0.00 -1.35 0.00 0.00 41.12 40.07 3ju5 n ASP 366 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 3ju5 n LEU 367 N -1.64 0.36 -4.62 -2.12 4.77 -0.19 -4.84 117.00 108.71 3ju5 n LEU 367 Ca 0.05 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.61 3ju5 n LEU 367 Cb 0.36 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 3ju5 n LEU 367 CO 0.33 0.00 1.53 0.68 -1.33 0.00 0.00 177.39 178.61 3ju5 s VAL 368 N -3.38 3.44 0.39 4.08 -7.23 -0.92 -4.95 120.40 111.83 3ju5 s VAL 368 Ca -0.03 0.48 -0.24 0.00 -1.81 0.00 0.00 61.98 60.38 3ju5 s VAL 368 Cb 0.13 -3.51 -0.12 0.00 0.56 0.00 0.00 36.38 33.44 3ju5 s VAL 368 CO 0.87 -0.27 0.73 -2.65 -0.31 0.00 0.00 175.10 173.46 3ju5 n PRO 369 N 8.14 0.83 0.00 4.82 -0.02 -1.26 -5.06 135.00 142.45 3ju5 n PRO 369 Ca 0.22 0.30 0.10 0.00 -2.02 0.00 0.00 63.50 62.10 3ju5 n PRO 369 Cb 0.45 -1.66 0.59 0.00 -0.02 0.00 0.00 33.50 32.86 3ju5 n PRO 369 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11