#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v59 s ILE 2 N 0.00 5.03 0.00 12.58 1.01 -0.13 -4.95 121.20 134.75 1v59 s ILE 2 Ca 0.00 0.53 0.08 0.00 0.00 0.00 0.00 60.65 61.26 1v59 s ILE 2 Cb 0.00 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 1v59 s ILE 2 CO 0.00 0.25 -0.26 0.20 0.00 0.00 0.00 174.94 175.13 1v59 s ASN 3 N -1.81 3.02 0.04 3.58 -0.87 -1.26 0.21 114.94 117.85 1v59 s ASN 3 Ca 0.35 -0.50 -0.08 0.00 -1.57 0.00 0.00 52.86 51.06 1v59 s ASN 3 Cb -0.14 -0.31 -0.00 0.00 -0.02 0.00 0.00 41.25 40.77 1v59 s ASN 3 CO 0.19 0.29 0.15 -0.54 -2.57 0.00 0.00 177.10 174.62 1v59 s LYS 4 N -0.82 0.64 -0.05 -0.60 -0.14 -0.76 -4.95 119.74 113.06 1v59 s LYS 4 Ca 0.10 -0.67 0.06 0.00 -1.36 0.00 0.00 55.97 54.11 1v59 s LYS 4 Cb -0.10 0.26 -0.01 0.00 -1.68 0.00 0.00 37.83 36.30 1v59 s LYS 4 CO 0.00 -0.17 -0.24 -1.12 -0.76 0.00 0.00 175.35 173.06 1v59 s SER 5 N -2.06 3.16 -0.01 2.83 0.01 -1.26 -1.06 113.70 115.31 1v59 s SER 5 Ca -0.06 -0.48 -0.06 0.00 1.31 0.00 0.00 55.95 56.67 1v59 s SER 5 Cb -0.01 -0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.42 1v59 s SER 5 CO -0.04 0.26 0.12 -1.00 0.41 0.00 0.00 173.24 172.99 1v59 s HIS 6 N -0.25 -0.00 0.07 2.43 3.76 -0.97 -4.97 115.29 115.37 1v59 s HIS 6 Ca -0.01 -0.01 -0.19 0.00 -0.15 0.00 0.00 55.06 54.70 1v59 s HIS 6 Cb -0.13 -0.03 -0.10 0.00 1.11 0.00 0.00 32.58 33.43 1v59 s HIS 6 CO 0.03 -0.21 1.46 -0.44 -0.85 0.00 0.00 174.74 174.73 1v59 h ASP 7 N 4.84 0.42 -3.69 1.40 3.45 -1.48 -3.15 116.42 118.20 1v59 h ASP 7 Ca -0.29 -0.37 -0.36 0.00 0.43 0.00 0.00 57.03 56.44 1v59 h ASP 7 Cb 1.20 -0.11 -0.31 0.00 -0.56 0.00 0.00 39.33 39.54 1v59 h ASP 7 CO 0.41 0.69 -0.76 0.68 -1.57 0.00 0.00 179.24 178.69 1v59 s VAL 8 N -4.76 0.44 -0.12 -1.35 -7.23 -0.64 -1.61 120.40 105.13 1v59 s VAL 8 Ca -0.14 -0.15 0.02 0.00 -1.81 0.00 0.00 61.98 59.91 1v59 s VAL 8 Cb 0.07 -0.43 0.01 0.00 0.56 0.00 0.00 36.38 36.59 1v59 s VAL 8 CO 0.75 0.17 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.83 1v59 s VAL 9 N 0.43 1.80 -0.18 1.32 1.01 -0.39 -1.91 120.40 122.47 1v59 s VAL 9 Ca -0.05 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 1v59 s VAL 9 Cb -0.09 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 1v59 s VAL 9 CO -0.00 0.50 -0.03 -0.63 0.00 0.00 0.00 175.10 174.93 1v59 s ILE 10 N 0.86 3.73 -0.48 2.22 1.01 0.02 -1.07 121.20 127.50 1v59 s ILE 10 Ca -0.08 -0.40 -0.17 0.00 0.00 0.00 0.00 60.65 60.01 1v59 s ILE 10 Cb -0.15 -2.66 0.06 0.00 0.01 0.00 0.00 42.46 39.72 1v59 s ILE 10 CO -0.01 0.46 0.48 -0.63 0.00 0.00 0.00 174.94 175.24 1v59 s ILE 11 N 0.79 5.10 0.00 2.92 -1.09 -0.36 -0.25 121.20 128.30 1v59 s ILE 11 Ca -0.01 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.59 1v59 s ILE 11 Cb -0.14 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 1v59 s ILE 11 CO 0.02 -0.65 0.00 0.61 -1.23 0.00 0.00 174.94 173.69 1v59 n GLY 12 N 5.19 3.88 1.37 6.18 0.00 0.77 -0.67 105.19 121.91 1v59 n GLY 12 Ca -0.10 -1.32 -0.04 0.00 0.00 0.00 0.00 46.02 44.55 1v59 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v59 n GLY 13 N 0.09 4.48 1.74 -0.02 0.00 -1.26 -3.89 105.19 106.34 1v59 n GLY 13 Ca 0.00 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 1v59 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v59 n GLY 14 N -0.86 -1.13 0.31 -0.02 0.00 -1.26 -0.10 105.19 102.12 1v59 n GLY 14 Ca 0.36 -1.71 0.09 0.00 0.00 0.00 0.00 46.02 44.75 1v59 n GLY 14 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1v59 h PRO 15 N 0.00 0.07 -0.09 1.61 0.11 -1.91 0.11 132.00 131.90 1v59 h PRO 15 Ca -0.19 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.88 1v59 h PRO 15 Cb 0.53 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 1v59 h PRO 15 CO 0.14 0.05 -0.07 0.00 -0.21 0.00 0.00 178.00 177.90 1v59 h ALA 16 N 1.82 0.12 0.06 -0.75 0.00 -1.86 -3.11 119.26 115.54 1v59 h ALA 16 Ca 0.48 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1v59 h ALA 16 Cb 0.90 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1v59 h ALA 16 CO -0.77 -0.07 -0.03 0.78 0.00 0.00 0.00 179.25 179.17 1v59 h GLY 17 N -0.21 -0.08 2.00 0.00 0.00 -1.50 -2.24 103.07 101.04 1v59 h GLY 17 Ca 0.01 0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.30 1v59 h GLY 17 CO 0.02 -0.03 -0.37 0.10 0.00 0.00 0.00 176.54 176.26 1v59 h TYR 18 N -0.56 0.00 -0.01 5.60 -0.00 -0.93 -0.30 116.97 120.77 1v59 h TYR 18 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 58.54 1v59 h TYR 18 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.20 1v59 h TYR 18 CO 0.08 0.37 -0.81 0.28 -0.00 0.00 0.00 178.16 178.09 1v59 h VAL 19 N 0.00 1.47 -0.43 -0.90 2.07 -1.62 -1.88 116.25 114.96 1v59 h VAL 19 Ca -0.00 -2.47 -0.07 0.00 0.82 0.00 0.00 66.70 64.98 1v59 h VAL 19 Cb 0.66 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 1v59 h VAL 19 CO 0.05 0.72 -0.00 0.00 0.02 0.00 0.00 177.57 178.36 1v59 h ALA 20 N 1.04 0.57 0.23 1.67 0.00 -0.77 -1.07 119.26 120.94 1v59 h ALA 20 Ca -0.03 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1v59 h ALA 20 Cb 1.40 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1v59 h ALA 20 CO 0.12 0.36 -0.18 0.00 0.00 0.00 0.00 179.25 179.56 1v59 h ALA 21 N 0.90 -0.40 -0.43 0.00 0.00 -0.93 0.29 119.26 118.68 1v59 h ALA 21 Ca 0.12 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1v59 h ALA 21 Cb 0.49 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1v59 h ALA 21 CO 0.02 -0.74 0.14 0.82 0.00 0.00 0.00 179.25 179.49 1v59 h ILE 22 N -0.42 0.85 -0.13 0.00 2.04 -1.27 -0.43 117.51 118.14 1v59 h ILE 22 Ca -0.01 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1v59 h ILE 22 Cb 0.37 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1v59 h ILE 22 CO -0.01 0.06 0.06 0.50 0.00 0.00 0.00 178.15 178.75 1v59 h LYS 23 N 0.30 0.20 -0.63 2.37 1.63 -0.89 -0.64 116.57 118.91 1v59 h LYS 23 Ca 0.20 -0.03 0.07 0.00 -0.85 0.00 0.00 60.65 60.04 1v59 h LYS 23 Cb 0.21 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.74 1v59 h LYS 23 CO -0.22 0.29 0.31 0.00 -3.45 0.00 0.00 179.45 176.37 1v59 h ALA 24 N 0.90 0.83 -0.12 5.00 0.00 -0.12 0.39 119.26 126.14 1v59 h ALA 24 Ca 0.05 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1v59 h ALA 24 Cb 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1v59 h ALA 24 CO -0.00 -0.07 0.08 0.00 0.00 0.00 0.00 179.25 179.26 1v59 h ALA 25 N 1.37 0.16 -0.57 0.00 0.00 -0.81 -0.83 119.26 118.58 1v59 h ALA 25 Ca 0.30 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1v59 h ALA 25 Cb 0.27 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1v59 h ALA 25 CO -0.23 -0.34 0.38 1.96 0.00 0.00 0.00 179.25 181.02 1v59 h GLN 26 N 0.14 0.65 -0.68 0.00 4.20 -0.36 -0.76 115.11 118.30 1v59 h GLN 26 Ca 0.04 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1v59 h GLN 26 Cb 0.01 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1v59 h GLN 26 CO -0.01 0.43 0.00 1.28 -0.67 0.00 0.00 178.83 179.86 1v59 n LEU 27 N -4.47 0.96 -0.07 1.46 4.77 0.06 -4.86 117.00 114.85 1v59 n LEU 27 Ca 0.07 -0.48 -0.01 0.00 -0.03 0.00 0.00 56.01 55.56 1v59 n LEU 27 Cb 0.13 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1v59 n LEU 27 CO 0.35 0.21 -0.01 0.61 -1.33 0.00 0.00 177.39 177.22 1v59 n GLY 28 N 0.21 0.48 3.85 -0.72 0.00 -0.29 -5.04 105.19 103.68 1v59 n GLY 28 Ca 0.02 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 1v59 n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v59 s PHE 29 N -2.01 3.60 -0.53 1.61 0.08 -0.36 -5.01 117.98 115.36 1v59 s PHE 29 Ca 0.00 0.94 -0.28 0.00 0.12 0.00 0.00 56.93 57.71 1v59 s PHE 29 Cb 0.00 -2.27 0.02 0.00 -0.57 0.00 0.00 43.02 40.20 1v59 s PHE 29 CO 0.00 0.48 1.32 1.21 -0.10 0.00 0.00 175.22 178.13 1v59 s ASN 30 N -1.70 6.31 0.01 1.36 3.04 -1.26 -4.19 114.94 118.51 1v59 s ASN 30 Ca 0.35 0.36 0.04 0.00 0.04 0.00 0.00 52.86 53.65 1v59 s ASN 30 Cb -0.15 -2.55 -0.03 0.00 -1.54 0.00 0.00 41.25 36.98 1v59 s ASN 30 CO 0.18 -1.54 -0.09 -0.89 -3.04 0.00 0.00 177.10 171.72 1v59 s THR 31 N 5.45 3.45 0.01 -5.21 2.01 -1.26 -1.22 115.64 118.87 1v59 s THR 31 Ca 0.51 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.65 1v59 s THR 31 Cb -0.10 -2.49 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 1v59 s THR 31 CO 0.27 0.38 -0.04 0.00 -0.69 0.00 0.00 174.62 174.54 1v59 s ALA 32 N -0.98 0.33 -0.05 7.40 0.00 -0.80 -0.73 121.76 126.93 1v59 s ALA 32 Ca 0.17 -0.33 0.03 0.00 0.00 0.00 0.00 51.96 51.83 1v59 s ALA 32 Cb -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1v59 s ALA 32 CO 0.07 0.02 -0.14 0.00 0.00 0.00 0.00 175.76 175.72 1v59 s VAL 34 N 0.30 3.34 -0.02 0.00 1.01 0.65 -0.58 120.40 125.09 1v59 s VAL 34 Ca -0.08 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1v59 s VAL 34 Cb -0.13 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.78 1v59 s VAL 34 CO 0.03 0.45 -0.01 -0.70 0.00 0.00 0.00 175.10 174.86 1v59 s GLU 35 N 1.22 0.31 0.06 2.72 2.56 -0.80 -0.16 118.70 124.61 1v59 s GLU 35 Ca 0.03 0.03 0.22 0.00 0.00 0.00 0.00 54.97 55.25 1v59 s GLU 35 Cb -0.14 -0.45 -0.13 0.00 2.00 0.00 0.00 34.13 35.41 1v59 s GLU 35 CO -0.02 -0.09 0.81 0.36 -0.56 0.00 0.00 175.26 175.76 1v59 n LYS 36 N 3.90 0.52 0.18 4.30 2.85 -0.93 -1.73 118.16 127.25 1v59 n LYS 36 Ca -0.24 -0.04 0.06 0.00 -1.05 0.00 0.00 58.31 57.03 1v59 n LYS 36 Cb 0.52 -1.63 0.30 0.00 -0.65 0.00 0.00 35.03 33.57 1v59 n LYS 36 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 177.40 177.42 1v59 h ARG 37 N 0.00 0.00 0.00 -1.58 0.11 -1.98 -3.44 114.38 107.49 1v59 h ARG 37 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1v59 h ARG 37 Cb 0.91 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.99 1v59 h ARG 37 CO 0.00 0.38 0.00 0.41 0.10 0.00 0.00 179.97 180.86 1v59 n GLY 38 N 0.41 0.94 3.18 0.08 0.00 -1.26 -4.99 105.19 103.54 1v59 n GLY 38 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1v59 n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v59 s LYS 39 N -0.37 0.61 0.70 1.61 -0.14 -1.26 -5.02 119.74 115.87 1v59 s LYS 39 Ca 0.00 -0.36 -0.05 0.00 -1.36 0.00 0.00 55.97 54.20 1v59 s LYS 39 Cb 0.00 0.26 0.08 0.00 -1.68 0.00 0.00 37.83 36.49 1v59 s LYS 39 CO 0.00 -0.16 0.98 -0.51 -0.76 0.00 0.00 175.35 174.90 1v59 s LEU 40 N -1.52 2.94 0.00 3.17 1.43 -1.26 -4.48 118.68 118.96 1v59 s LEU 40 Ca -0.12 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1v59 s LEU 40 Cb -0.05 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.39 1v59 s LEU 40 CO 0.02 -1.65 0.00 0.61 0.23 0.00 0.00 176.35 175.56 1v59 n GLY 41 N -2.85 0.06 7.00 -3.19 0.00 0.86 -4.78 105.19 102.29 1v59 n GLY 41 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1v59 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v59 n GLY 42 N -1.95 2.15 0.05 -0.02 0.00 -1.18 -2.18 105.19 102.06 1v59 n GLY 42 Ca 0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 1v59 n GLY 42 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v59 h THR 43 N 0.00 1.14 -0.01 2.61 2.02 -1.94 -2.85 112.91 113.88 1v59 h THR 43 Ca 0.00 -0.42 0.02 0.00 0.77 0.00 0.00 66.41 66.78 1v59 h THR 43 Cb 0.00 1.42 -0.06 0.00 -1.74 0.00 0.00 68.15 67.78 1v59 h THR 43 CO 0.00 0.11 -0.54 0.00 0.37 0.00 0.00 175.52 175.46 1v59 h LEU 45 N -0.67 0.87 0.05 0.00 5.85 -1.55 -0.84 115.31 119.02 1v59 h LEU 45 Ca 0.01 -0.49 -0.32 0.00 0.84 0.00 0.00 57.88 57.92 1v59 h LEU 45 Cb 0.72 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1v59 h LEU 45 CO -0.37 1.27 -1.82 0.78 -0.34 0.00 0.00 178.44 177.97 1v59 h ASN 46 N 0.57 0.18 -0.02 1.25 2.35 -1.48 -3.40 115.58 115.03 1v59 h ASN 46 Ca -0.00 -0.40 -0.17 0.00 -0.55 0.00 0.00 56.30 55.17 1v59 h ASN 46 Cb 1.21 -0.06 -0.30 0.00 0.05 0.00 0.00 38.32 39.22 1v59 h ASN 46 CO 0.13 1.36 -0.80 1.33 -1.65 0.00 0.00 177.43 177.80 1v59 n VAL 47 N -3.24 0.06 0.00 2.81 0.24 0.12 -4.87 118.33 113.46 1v59 n VAL 47 Ca -0.23 -0.78 0.00 0.00 -2.04 0.00 0.00 64.34 61.29 1v59 n VAL 47 Cb 1.05 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 34.28 1v59 n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v59 n GLY 48 N 0.25 3.44 0.24 7.63 0.00 0.15 -4.69 105.19 112.21 1v59 n GLY 48 Ca -0.05 -0.44 -0.07 0.00 0.00 0.00 0.00 46.02 45.46 1v59 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v59 h ILE 50 N -0.12 0.03 -0.73 0.00 1.08 -1.64 -0.43 117.51 115.69 1v59 h ILE 50 Ca 0.06 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.62 1v59 h ILE 50 Cb 0.28 0.03 -0.07 0.00 -3.07 0.00 0.00 36.82 33.98 1v59 h ILE 50 CO -0.40 0.00 0.38 -0.65 -0.69 0.00 0.00 178.15 176.79 1v59 h PRO 51 N -1.02 0.62 -0.24 2.37 0.11 -1.75 -1.18 132.00 130.92 1v59 h PRO 51 Ca -0.07 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 1v59 h PRO 51 Cb 0.88 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 1v59 h PRO 51 CO -0.04 0.41 0.11 0.66 -0.21 0.00 0.00 178.00 178.93 1v59 h SER 52 N 0.64 0.31 -0.45 -2.05 4.64 -1.14 -2.03 113.55 113.47 1v59 h SER 52 Ca 0.36 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1v59 h SER 52 Cb 0.37 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 1v59 h SER 52 CO -0.26 0.35 0.28 0.11 -0.87 0.00 0.00 176.83 176.44 1v59 h LYS 53 N 0.25 0.62 -0.01 4.77 6.56 -0.67 0.23 116.57 128.31 1v59 h LYS 53 Ca 0.08 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.62 1v59 h LYS 53 Cb 0.12 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 31.65 1v59 h LYS 53 CO -0.01 0.43 0.00 0.00 -2.06 0.00 0.00 179.45 177.81 1v59 h ALA 54 N 1.68 0.01 -0.90 3.86 0.00 -0.92 -0.40 119.26 122.60 1v59 h ALA 54 Ca 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1v59 h ALA 54 Cb -0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1v59 h ALA 54 CO -0.03 -0.36 0.48 -0.07 0.00 0.00 0.00 179.25 179.27 1v59 h LEU 55 N -0.24 1.13 -0.40 0.00 4.07 -0.90 -1.73 115.31 117.24 1v59 h LEU 55 Ca 0.00 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 57.82 1v59 h LEU 55 Cb 0.26 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 1v59 h LEU 55 CO 0.00 0.91 0.12 -0.07 -1.08 0.00 0.00 178.44 178.32 1v59 h LEU 56 N 1.26 0.59 -0.15 1.67 3.38 -0.82 -0.31 115.31 120.93 1v59 h LEU 56 Ca 0.32 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1v59 h LEU 56 Cb 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1v59 h LEU 56 CO -0.05 0.64 0.01 -1.13 0.09 0.00 0.00 178.44 178.00 1v59 h ASN 57 N 0.51 0.25 -0.31 -0.43 -0.73 -0.85 -0.80 115.58 113.22 1v59 h ASN 57 Ca 0.13 -0.29 -0.12 0.00 1.87 0.00 0.00 56.30 57.88 1v59 h ASN 57 Cb 0.27 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 1v59 h ASN 57 CO -0.00 0.48 -0.25 0.78 -0.37 0.00 0.00 177.43 178.07 1v59 h ASN 58 N 0.00 0.82 0.49 1.15 2.35 -1.32 -2.34 115.58 116.73 1v59 h ASN 58 Ca 0.04 -0.31 -0.11 0.00 -0.55 0.00 0.00 56.30 55.38 1v59 h ASN 58 Cb 0.35 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1v59 h ASN 58 CO 0.01 1.03 -0.50 0.77 -1.65 0.00 0.00 177.43 177.08 1v59 h SER 59 N 0.69 0.02 -0.34 5.81 4.64 -1.02 -2.14 113.55 121.22 1v59 h SER 59 Ca 0.09 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1v59 h SER 59 Cb 0.77 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 1v59 h SER 59 CO 0.06 0.52 0.14 -0.74 -0.87 0.00 0.00 176.83 175.94 1v59 h HIS 60 N 0.01 0.51 -0.47 4.77 -0.00 -0.80 -0.95 115.15 118.23 1v59 h HIS 60 Ca -0.00 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.33 1v59 h HIS 60 Cb 0.90 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 28.13 1v59 h HIS 60 CO 0.00 0.47 0.29 1.25 -0.00 0.00 0.00 177.93 179.94 1v59 h LEU 61 N 0.40 0.56 -0.70 0.26 5.85 -1.22 -0.28 115.31 120.19 1v59 h LEU 61 Ca 0.11 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1v59 h LEU 61 Cb 0.17 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1v59 h LEU 61 CO -0.01 0.45 0.38 0.15 -0.34 0.00 0.00 178.44 179.07 1v59 h PHE 62 N 0.63 0.69 -0.58 1.25 3.04 -1.12 0.11 116.94 120.96 1v59 h PHE 62 Ca 0.17 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.10 1v59 h PHE 62 Cb -0.01 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.26 1v59 h PHE 62 CO -0.03 0.31 0.20 1.25 -2.02 0.00 0.00 178.31 178.02 1v59 h HIS 63 N 0.69 0.91 -0.73 0.41 2.76 -0.75 -2.60 115.15 115.84 1v59 h HIS 63 Ca 0.32 -0.08 -0.04 0.00 -2.20 0.00 0.00 60.37 58.36 1v59 h HIS 63 Cb 0.24 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 28.90 1v59 h HIS 63 CO -0.08 0.75 0.28 1.96 -1.30 0.00 0.00 177.93 179.54 1v59 h GLN 64 N 0.81 1.09 0.00 5.26 4.20 -0.01 -0.30 115.11 126.16 1v59 h GLN 64 Ca 0.19 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1v59 h GLN 64 Cb 0.25 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1v59 h GLN 64 CO -0.01 0.90 -0.21 0.52 -0.67 0.00 0.00 178.83 179.37 1v59 h MET 65 N 1.05 0.00 0.15 1.46 2.86 -0.88 0.41 114.93 119.98 1v59 h MET 65 Ca 0.24 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.54 1v59 h MET 65 Cb 0.23 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 1v59 h MET 65 CO -0.02 0.21 -1.76 0.45 1.06 0.00 0.00 176.91 176.85 1v59 h HIS 66 N 0.00 0.59 0.00 -0.22 3.86 -1.07 -3.40 115.15 114.91 1v59 h HIS 66 Ca -0.00 -0.43 -0.01 0.00 -1.16 0.00 0.00 60.37 58.77 1v59 h HIS 66 Cb 0.58 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.03 1v59 h HIS 66 CO 0.00 1.61 -1.16 0.25 0.86 0.00 0.00 177.93 179.49 1v59 n THR 67 N -3.52 0.03 0.58 2.45 -2.24 -0.16 -4.81 114.28 106.62 1v59 n THR 67 Ca -0.24 -0.08 0.07 0.00 -2.27 0.00 0.00 64.05 61.52 1v59 n THR 67 Cb 1.06 0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 69.41 1v59 n THR 67 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1v59 n GLU 68 N -1.70 2.17 0.33 -0.78 1.02 0.13 -4.74 120.64 117.07 1v59 n GLU 68 Ca -0.01 -0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 56.94 1v59 n GLU 68 Cb 0.17 -1.18 -0.09 0.00 -0.02 0.00 0.00 31.44 30.33 1v59 n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v59 h ALA 69 N 1.90 -0.82 -0.29 0.62 0.00 -1.49 -3.27 119.26 115.90 1v59 h ALA 69 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.78 1v59 h ALA 69 Cb 0.37 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1v59 h ALA 69 CO 0.00 -0.91 -0.31 0.37 0.00 0.00 0.00 179.25 178.40 1v59 h GLN 70 N -0.92 -0.28 0.00 0.00 -0.00 -1.76 -0.18 115.11 111.98 1v59 h GLN 70 Ca -0.08 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 1v59 h GLN 70 Cb 0.66 0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.21 1v59 h GLN 70 CO 0.14 -0.19 0.00 0.36 0.00 0.00 0.00 178.83 179.14 1v59 n LYS 71 N -5.41 0.04 -0.19 1.69 0.00 -1.25 -0.99 118.16 112.04 1v59 n LYS 71 Ca -0.01 0.33 0.11 0.00 -0.00 0.00 0.00 58.31 58.74 1v59 n LYS 71 Cb 0.33 -1.50 0.21 0.00 -0.00 0.00 0.00 35.03 34.06 1v59 n LYS 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1v59 n ARG 72 N -1.42 2.41 -0.64 -1.58 1.74 -0.17 -4.94 116.66 112.07 1v59 n ARG 72 Ca 0.02 -2.22 0.00 0.00 -0.77 0.00 0.00 57.85 54.89 1v59 n ARG 72 Cb 0.07 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1v59 n ARG 72 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v59 n GLY 73 N 1.33 0.62 3.20 -0.13 0.00 -0.16 -5.05 105.19 104.99 1v59 n GLY 73 Ca 0.18 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 1v59 n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v59 s ILE 74 N -2.00 3.01 -0.31 -0.61 1.01 -0.66 -5.01 121.20 116.63 1v59 s ILE 74 Ca 0.00 -1.15 -0.18 0.00 0.00 0.00 0.00 60.65 59.31 1v59 s ILE 74 Cb 0.00 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.84 1v59 s ILE 74 CO 0.00 0.06 0.52 -1.81 0.00 0.00 0.00 174.94 173.71 1v59 s ASP 75 N 1.31 6.37 -0.40 3.58 1.01 -1.26 -2.35 116.67 124.93 1v59 s ASP 75 Ca -0.02 0.22 0.02 0.00 0.71 0.00 0.00 52.55 53.47 1v59 s ASP 75 Cb -0.18 -2.28 0.11 0.00 1.01 0.00 0.00 42.92 41.58 1v59 s ASP 75 CO -0.02 -0.41 0.15 -0.69 0.21 0.00 0.00 175.17 174.40 1v59 s VAL 76 N 2.39 2.69 0.23 -1.27 1.01 -1.26 -5.08 120.40 119.11 1v59 s VAL 76 Ca 0.20 -2.45 0.03 0.00 0.00 0.00 0.00 61.98 59.75 1v59 s VAL 76 Cb -0.15 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1v59 s VAL 76 CO 0.12 -0.67 0.38 0.54 0.00 0.00 0.00 175.10 175.46 1v59 s ASN 77 N 0.96 6.33 0.00 3.32 4.22 -1.26 -4.99 114.94 123.52 1v59 s ASN 77 Ca 0.12 0.22 0.00 0.00 -2.14 0.00 0.00 52.86 51.05 1v59 s ASN 77 Cb -0.21 -1.93 0.00 0.00 1.28 0.00 0.00 41.25 40.39 1v59 s ASN 77 CO -0.06 -0.07 0.00 0.61 -2.04 0.00 0.00 177.10 175.54 1v59 n GLY 78 N -1.12 0.13 3.77 0.45 0.00 -1.26 -4.93 105.19 102.23 1v59 n GLY 78 Ca -0.07 -1.77 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 1v59 n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v59 s ASP 79 N -1.84 6.27 -0.34 1.61 1.01 -1.26 -4.98 116.67 117.14 1v59 s ASP 79 Ca 0.00 2.90 0.02 0.00 0.71 0.00 0.00 52.55 56.18 1v59 s ASP 79 Cb 0.00 -2.66 0.09 0.00 1.01 0.00 0.00 42.92 41.37 1v59 s ASP 79 CO 0.00 -0.91 0.05 -0.63 0.21 0.00 0.00 175.17 173.89 1v59 s ILE 80 N -1.17 2.49 0.12 0.77 1.01 -1.26 -5.10 121.20 118.07 1v59 s ILE 80 Ca 0.55 -2.13 0.08 0.00 0.00 0.00 0.00 60.65 59.15 1v59 s ILE 80 Cb -0.43 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1v59 s ILE 80 CO 0.58 -0.50 -0.19 -1.59 0.00 0.00 0.00 174.94 173.23 1v59 s LYS 81 N 0.99 1.15 0.17 2.79 -2.85 -1.26 -5.06 119.74 115.67 1v59 s LYS 81 Ca 0.07 -1.24 -0.30 0.00 -1.00 0.00 0.00 55.97 53.50 1v59 s LYS 81 Cb -0.20 -1.32 -0.07 0.00 -2.06 0.00 0.00 37.83 34.18 1v59 s LYS 81 CO -0.06 0.29 0.96 0.42 0.10 0.00 0.00 175.35 177.06 1v59 s ILE 82 N -1.51 4.29 -0.68 3.79 -1.09 -1.26 -5.00 121.20 119.75 1v59 s ILE 82 Ca 0.09 2.05 -0.12 0.00 -2.23 0.00 0.00 60.65 60.44 1v59 s ILE 82 Cb -0.08 -4.31 0.17 0.00 -1.58 0.00 0.00 42.46 36.66 1v59 s ILE 82 CO 0.05 0.39 0.60 0.21 -1.23 0.00 0.00 174.94 174.95 1v59 s ASN 83 N -0.47 6.27 0.23 3.58 3.84 -1.26 -4.95 114.94 122.18 1v59 s ASN 83 Ca 0.45 -2.37 -0.08 0.00 0.21 0.00 0.00 52.86 51.07 1v59 s ASN 83 Cb -0.25 -2.14 0.37 0.00 -0.55 0.00 0.00 41.25 38.69 1v59 s ASN 83 CO 0.31 -0.64 1.66 0.58 -2.79 0.00 0.00 177.10 176.23 1v59 h VAL 84 N 5.32 0.47 -0.20 -5.21 2.07 -1.94 0.50 116.25 117.25 1v59 h VAL 84 Ca -0.06 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1v59 h VAL 84 Cb 1.05 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1v59 h VAL 84 CO 0.84 0.03 0.02 0.00 0.02 0.00 0.00 177.57 178.48 1v59 h ALA 85 N 1.61 0.19 -0.12 1.67 0.00 -1.92 0.31 119.26 121.00 1v59 h ALA 85 Ca 0.37 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.19 1v59 h ALA 85 Cb 0.62 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1v59 h ALA 85 CO -0.55 -0.41 -0.53 -0.91 0.00 0.00 0.00 179.25 176.85 1v59 h ASN 86 N 0.09 0.37 -0.40 0.00 -0.26 -1.76 0.60 115.58 114.22 1v59 h ASN 86 Ca 0.09 -0.19 -0.01 0.00 -0.56 0.00 0.00 56.30 55.63 1v59 h ASN 86 Cb 0.10 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 1v59 h ASN 86 CO -0.14 0.83 0.20 0.15 -1.06 0.00 0.00 177.43 177.40 1v59 h PHE 87 N 0.26 0.58 -0.53 1.19 3.57 0.44 -0.26 116.94 122.19 1v59 h PHE 87 Ca 0.01 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.36 1v59 h PHE 87 Cb 1.02 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 1v59 h PHE 87 CO 0.03 0.48 -0.12 1.96 -2.23 0.00 0.00 178.31 178.42 1v59 h GLN 88 N 0.51 1.00 -0.48 1.11 1.08 -0.17 -3.10 115.11 115.07 1v59 h GLN 88 Ca 0.14 -0.38 -0.02 0.00 -1.45 0.00 0.00 58.65 56.94 1v59 h GLN 88 Cb 0.11 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1v59 h GLN 88 CO -0.02 1.06 0.22 -0.22 -0.95 0.00 0.00 178.83 178.91 1v59 h LYS 89 N 0.89 0.71 -0.98 1.46 3.64 -0.54 0.04 116.57 121.79 1v59 h LYS 89 Ca 0.14 -0.11 0.12 0.00 -1.27 0.00 0.00 60.65 59.52 1v59 h LYS 89 Cb 0.69 -0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 32.30 1v59 h LYS 89 CO 0.05 0.61 0.61 0.00 -2.27 0.00 0.00 179.45 178.45 1v59 h ALA 90 N 1.06 1.48 -0.07 5.00 0.00 -0.99 0.15 119.26 125.89 1v59 h ALA 90 Ca 0.16 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1v59 h ALA 90 Cb 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1v59 h ALA 90 CO -0.02 0.19 -0.11 -0.22 0.00 0.00 0.00 179.25 179.09 1v59 h LYS 91 N 0.95 0.20 -0.47 0.00 3.64 -1.38 -3.05 116.57 116.46 1v59 h LYS 91 Ca 0.49 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 1v59 h LYS 91 Cb 0.50 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1v59 h LYS 91 CO -0.27 0.69 0.26 -0.44 -2.27 0.00 0.00 179.45 177.41 1v59 h ASP 92 N -0.27 0.57 -0.45 4.20 3.45 -0.36 -2.38 116.42 121.18 1v59 h ASP 92 Ca 0.01 -0.04 -0.10 0.00 0.43 0.00 0.00 57.03 57.33 1v59 h ASP 92 Cb 0.67 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.28 1v59 h ASP 92 CO 0.03 0.47 -0.11 0.44 -1.57 0.00 0.00 179.24 178.49 1v59 h ASP 93 N 0.65 0.87 -0.45 6.45 3.45 -0.76 -0.90 116.42 125.74 1v59 h ASP 93 Ca 0.17 -0.36 -0.07 0.00 0.43 0.00 0.00 57.03 57.20 1v59 h ASP 93 Cb 0.02 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.53 1v59 h ASP 93 CO -0.03 1.03 0.03 0.00 -1.57 0.00 0.00 179.24 178.70 1v59 h ALA 94 N 0.87 1.09 -0.29 3.45 0.00 -1.36 -1.50 119.26 121.52 1v59 h ALA 94 Ca 0.11 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1v59 h ALA 94 Cb 0.65 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1v59 h ALA 94 CO 0.04 0.58 -0.31 0.28 0.00 0.00 0.00 179.25 179.84 1v59 h VAL 95 N 0.79 1.30 -0.93 0.00 2.07 -1.33 -2.09 116.25 116.06 1v59 h VAL 95 Ca 0.16 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 1v59 h VAL 95 Cb 0.44 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1v59 h VAL 95 CO 0.02 0.48 0.56 0.50 0.02 0.00 0.00 177.57 179.14 1v59 h LYS 96 N 0.46 1.27 -0.33 1.57 3.64 -0.91 -0.28 116.57 122.00 1v59 h LYS 96 Ca 0.04 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.20 1v59 h LYS 96 Cb 0.89 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1v59 h LYS 96 CO 0.08 0.89 -0.20 1.96 -2.27 0.00 0.00 179.45 179.90 1v59 h GLN 97 N 1.28 0.72 -0.38 1.90 4.20 -1.24 -1.75 115.11 119.84 1v59 h GLN 97 Ca 0.33 -0.33 -0.13 0.00 0.06 0.00 0.00 58.65 58.59 1v59 h GLN 97 Cb -0.05 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1v59 h GLN 97 CO -0.06 0.94 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.70 1v59 h LEU 98 N 0.49 0.82 -0.45 1.46 4.07 -1.13 0.13 115.31 120.69 1v59 h LEU 98 Ca 0.07 -0.32 -0.16 0.00 0.08 0.00 0.00 57.88 57.55 1v59 h LEU 98 Cb 0.75 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 1v59 h LEU 98 CO 0.06 1.04 -0.45 0.71 -1.08 0.00 0.00 178.44 178.72 1v59 h THR 99 N 0.68 1.29 -0.19 0.22 1.35 -1.05 -2.27 112.91 112.94 1v59 h THR 99 Ca 0.08 -1.63 -0.08 0.00 -0.55 0.00 0.00 66.41 64.23 1v59 h THR 99 Cb 0.80 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 1v59 h THR 99 CO 0.07 0.53 -0.24 1.23 -0.25 0.00 0.00 175.52 176.85 1v59 h GLY 100 N 0.87 0.37 0.96 5.82 0.00 -1.17 -2.94 103.07 106.98 1v59 h GLY 100 Ca 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1v59 h GLY 100 CO 0.10 0.26 0.20 -1.33 0.00 0.00 0.00 176.54 175.77 1v59 h GLY 101 N 0.99 0.70 1.16 4.60 0.00 -0.50 -2.66 103.07 107.36 1v59 h GLY 101 Ca 0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1v59 h GLY 101 CO 0.04 0.34 0.44 -2.22 0.00 0.00 0.00 176.54 175.14 1v59 h ILE 102 N 0.57 1.23 -0.14 2.60 1.08 -1.25 -1.43 117.51 120.17 1v59 h ILE 102 Ca 0.15 -0.57 -0.04 0.00 -0.39 0.00 0.00 64.86 64.01 1v59 h ILE 102 Cb 0.15 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.04 1v59 h ILE 102 CO -0.02 0.26 -0.11 -0.33 -0.69 0.00 0.00 178.15 177.26 1v59 h GLU 103 N 1.11 0.21 -0.23 2.37 5.08 -1.39 0.20 114.58 121.93 1v59 h GLU 103 Ca 0.28 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.44 1v59 h GLU 103 Cb 0.02 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1v59 h GLU 103 CO -0.05 0.34 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.73 1v59 h LEU 104 N 0.20 0.70 -1.10 1.33 3.38 -0.95 -1.17 115.31 117.70 1v59 h LEU 104 Ca 0.04 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 1v59 h LEU 104 Cb 0.33 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1v59 h LEU 104 CO 0.02 1.08 0.07 -0.07 0.09 0.00 0.00 178.44 179.63 1v59 h LEU 105 N 0.50 0.67 -0.24 1.67 3.38 -0.33 0.82 115.31 121.78 1v59 h LEU 105 Ca 0.02 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1v59 h LEU 105 Cb 1.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1v59 h LEU 105 CO 0.10 0.69 -0.05 -0.26 0.09 0.00 0.00 178.44 179.01 1v59 h PHE 106 N 0.69 0.52 0.21 1.13 0.05 -0.64 -1.17 116.94 117.72 1v59 h PHE 106 Ca 0.15 -0.11 -0.01 0.00 3.82 0.00 0.00 57.97 61.82 1v59 h PHE 106 Cb 0.32 -0.13 0.00 0.00 2.00 0.00 0.00 35.95 38.14 1v59 h PHE 106 CO 0.02 0.67 -0.10 0.87 -0.18 0.00 0.00 178.31 179.59 1v59 h LYS 107 N 0.21 -0.27 -0.80 1.51 1.57 -0.91 -0.26 116.57 117.62 1v59 h LYS 107 Ca 0.06 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.99 1v59 h LYS 107 Cb 0.50 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.78 1v59 h LYS 107 CO 0.02 -0.13 0.40 -0.22 -0.57 0.00 0.00 179.45 178.95 1v59 h LYS 108 N -0.34 0.58 -0.13 3.15 3.64 -0.82 -0.94 116.57 121.71 1v59 h LYS 108 Ca -0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1v59 h LYS 108 Cb 0.26 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1v59 h LYS 108 CO 0.05 0.38 0.00 0.09 -2.27 0.00 0.00 179.45 177.70 1v59 n ASN 109 N -4.88 1.39 -3.59 4.20 3.02 -0.45 -4.95 115.26 110.00 1v59 n ASN 109 Ca 0.15 -1.65 -0.22 0.00 -0.03 0.00 0.00 54.58 52.83 1v59 n ASN 109 Cb 0.39 -0.08 0.07 0.00 -0.61 0.00 0.00 39.78 39.55 1v59 n ASN 109 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1v59 n LYS 110 N 0.14 -6.82 -3.34 3.52 4.76 -0.28 -4.78 118.16 111.35 1v59 n LYS 110 Ca 0.16 0.78 -0.38 0.00 -2.87 0.00 0.00 58.31 56.00 1v59 n LYS 110 Cb 0.29 -5.75 -0.06 0.00 -1.84 0.00 0.00 35.03 27.67 1v59 n LYS 110 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1v59 s VAL 111 N -3.38 5.20 -0.17 -0.18 1.01 -0.27 -4.72 120.40 117.90 1v59 s VAL 111 Ca 0.31 0.88 -0.29 0.00 0.00 0.00 0.00 61.98 62.88 1v59 s VAL 111 Cb -0.14 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1v59 s VAL 111 CO 0.75 0.31 1.26 -0.89 0.00 0.00 0.00 175.10 176.54 1v59 s THR 112 N 0.75 4.28 -0.37 3.92 2.01 0.10 -4.72 115.64 121.61 1v59 s THR 112 Ca 0.24 1.54 -0.08 0.00 0.31 0.00 0.00 61.69 63.70 1v59 s THR 112 Cb -0.15 -4.00 0.05 0.00 0.01 0.00 0.00 72.50 68.41 1v59 s THR 112 CO 0.09 -0.15 0.17 -0.47 -0.69 0.00 0.00 174.62 173.58 1v59 s TYR 113 N 3.53 3.28 -0.27 4.92 5.04 -1.26 0.04 117.35 132.63 1v59 s TYR 113 Ca 0.55 -1.33 -0.13 0.00 -2.44 0.00 0.00 57.07 53.72 1v59 s TYR 113 Cb -0.22 -2.50 -0.04 0.00 0.35 0.00 0.00 41.96 39.55 1v59 s TYR 113 CO 0.15 -0.74 0.27 0.71 -1.34 0.00 0.00 175.55 174.60 1v59 s TYR 114 N 1.45 3.24 -0.50 4.97 1.51 0.25 -4.98 117.35 123.29 1v59 s TYR 114 Ca 0.01 0.26 -0.19 0.00 -1.01 0.00 0.00 57.07 56.14 1v59 s TYR 114 Cb -0.20 -2.46 0.06 0.00 -0.11 0.00 0.00 41.96 39.25 1v59 s TYR 114 CO 0.04 -0.17 0.61 0.15 -1.11 0.00 0.00 175.55 175.07 1v59 s LYS 115 N 1.83 3.12 0.00 -0.62 1.02 -1.26 -1.91 119.74 121.92 1v59 s LYS 115 Ca 0.11 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.22 1v59 s LYS 115 Cb -0.16 -4.09 0.00 0.00 -0.52 0.00 0.00 37.83 33.06 1v59 s LYS 115 CO 0.10 -1.20 0.00 0.41 -0.92 0.00 0.00 175.35 173.74 1v59 n GLY 116 N 5.16 -1.10 3.73 -3.33 0.00 -0.71 -1.69 105.19 107.26 1v59 n GLY 116 Ca -0.06 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 1v59 n GLY 116 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1v59 s ASN 117 N -4.00 6.27 -0.17 1.61 2.47 0.25 -2.18 114.94 119.18 1v59 s ASN 117 Ca 0.00 0.30 -0.09 0.00 0.42 0.00 0.00 52.86 53.49 1v59 s ASN 117 Cb 0.00 -2.11 -0.05 0.00 -1.45 0.00 0.00 41.25 37.64 1v59 s ASN 117 CO 0.00 0.17 0.12 -0.83 -3.72 0.00 0.00 177.10 172.84 1v59 s GLY 118 N 0.35 2.06 -0.00 1.21 0.00 -1.26 -0.78 107.32 108.90 1v59 s GLY 118 Ca 0.10 -0.68 -0.10 0.00 0.00 0.00 0.00 44.72 44.04 1v59 s GLY 118 CO -0.01 -0.06 0.20 -1.35 0.00 0.00 0.00 173.10 171.88 1v59 s SER 119 N -0.14 -0.06 0.04 1.64 1.04 -0.91 -4.45 113.70 110.85 1v59 s SER 119 Ca 0.10 -0.09 -0.30 0.00 0.48 0.00 0.00 55.95 56.13 1v59 s SER 119 Cb -0.11 0.25 -0.07 0.00 0.10 0.00 0.00 66.02 66.19 1v59 s SER 119 CO 0.00 -0.40 1.48 -0.36 0.98 0.00 0.00 173.24 174.95 1v59 s PHE 120 N -1.36 2.76 -0.09 5.02 0.40 -0.59 -1.32 117.98 122.80 1v59 s PHE 120 Ca -0.14 0.67 -0.16 0.00 -0.60 0.00 0.00 56.93 56.69 1v59 s PHE 120 Cb -0.07 -3.77 -0.28 0.00 0.51 0.00 0.00 43.02 39.41 1v59 s PHE 120 CO 0.03 -2.91 0.63 1.49 0.70 0.00 0.00 175.22 175.16 1v59 h GLU 121 N 7.87 0.27 0.00 0.44 4.57 -0.59 -3.46 114.58 123.69 1v59 h GLU 121 Ca -0.40 -0.47 0.00 0.00 -1.18 0.00 0.00 59.36 57.31 1v59 h GLU 121 Cb 1.19 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.95 1v59 h GLU 121 CO 0.91 1.22 0.00 -0.40 -1.18 0.00 0.00 179.01 179.56 1v59 n ASP 122 N -3.93 0.00 0.17 1.04 3.85 -0.98 -4.98 116.55 111.73 1v59 n ASP 122 Ca -0.23 -0.48 0.03 0.00 -0.71 0.00 0.00 54.79 53.40 1v59 n ASP 122 Cb 0.91 0.00 0.40 0.00 -1.35 0.00 0.00 41.12 41.08 1v59 n ASP 122 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1v59 h GLU 123 N 0.00 0.08 -0.09 0.11 9.09 -1.95 -3.25 114.58 118.57 1v59 h GLU 123 Ca 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.39 1v59 h GLU 123 Cb 0.00 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.09 1v59 h GLU 123 CO 0.00 0.33 0.00 0.25 0.05 0.00 0.00 179.01 179.64 1v59 n THR 124 N -4.21 1.26 -3.91 -1.06 -2.24 -1.26 -4.95 114.28 97.91 1v59 n THR 124 Ca -0.02 -1.30 -0.13 0.00 -2.27 0.00 0.00 64.05 60.33 1v59 n THR 124 Cb 0.33 0.31 -0.15 0.00 -2.10 0.00 0.00 70.33 68.72 1v59 n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1v59 s LYS 125 N -1.48 0.09 0.01 -0.78 1.02 -1.23 -2.44 119.74 114.93 1v59 s LYS 125 Ca 0.14 0.00 0.08 0.00 0.02 0.00 0.00 55.97 56.21 1v59 s LYS 125 Cb 0.10 -0.14 -0.02 0.00 -0.52 0.00 0.00 37.83 37.25 1v59 s LYS 125 CO 0.04 -0.02 -0.25 0.42 -0.92 0.00 0.00 175.35 174.62 1v59 s ILE 126 N 0.21 2.03 -0.02 2.17 1.01 -0.37 0.18 121.20 126.41 1v59 s ILE 126 Ca -0.02 -1.21 0.05 0.00 0.00 0.00 0.00 60.65 59.47 1v59 s ILE 126 Cb -0.03 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 1v59 s ILE 126 CO -0.01 0.46 -0.16 0.00 0.00 0.00 0.00 174.94 175.24 1v59 s ARG 127 N -0.88 2.35 -0.24 2.79 1.70 -0.43 0.84 118.95 125.08 1v59 s ARG 127 Ca 0.10 -0.80 -0.07 0.00 -0.47 0.00 0.00 55.73 54.50 1v59 s ARG 127 Cb -0.10 -2.30 -0.03 0.00 -0.57 0.00 0.00 34.95 31.95 1v59 s ARG 127 CO 0.00 0.59 0.06 0.08 -1.08 0.00 0.00 175.30 174.96 1v59 s VAL 128 N -0.79 4.26 -0.10 4.99 1.01 0.43 -2.15 120.40 128.05 1v59 s VAL 128 Ca 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 1v59 s VAL 128 Cb -0.11 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1v59 s VAL 128 CO 0.02 0.35 0.05 -0.89 0.00 0.00 0.00 175.10 174.63 1v59 s THR 129 N 1.53 4.71 0.62 3.92 2.01 0.04 -1.59 115.64 126.89 1v59 s THR 129 Ca 0.06 -0.10 -0.18 0.00 0.31 0.00 0.00 61.69 61.78 1v59 s THR 129 Cb -0.15 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 1v59 s THR 129 CO 0.03 0.61 1.25 -2.84 -0.69 0.00 0.00 174.62 172.97 1v59 s PRO 130 N -0.94 2.76 -0.20 4.92 0.02 -1.26 -0.58 135.00 139.71 1v59 s PRO 130 Ca 0.14 1.93 -0.05 0.00 0.02 0.00 0.00 61.00 63.04 1v59 s PRO 130 Cb -0.12 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.49 1v59 s PRO 130 CO 0.03 -1.40 -0.01 0.08 -0.33 0.00 0.00 177.00 175.37 1v59 s VAL 131 N -1.52 3.85 0.00 3.83 1.01 -1.26 -4.73 120.40 121.58 1v59 s VAL 131 Ca 0.80 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1v59 s VAL 131 Cb -0.33 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1v59 s VAL 131 CO 0.36 0.43 0.00 -0.67 0.00 0.00 0.00 175.10 175.22 1v59 n ASP 132 N 4.32 0.00 -1.97 3.32 2.03 -1.26 -0.92 116.55 122.07 1v59 n ASP 132 Ca -0.17 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 54.92 1v59 n ASP 132 Cb 0.52 0.00 0.15 0.00 -0.72 0.00 0.00 41.12 41.06 1v59 n ASP 132 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1v59 n GLY 133 N -0.48 5.10 3.64 0.27 0.00 -1.26 -4.98 105.19 107.49 1v59 n GLY 133 Ca 0.00 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 1v59 n GLY 133 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1v59 s LEU 134 N -3.45 4.06 0.10 0.99 2.96 -0.10 -5.01 118.68 118.25 1v59 s LEU 134 Ca 0.55 1.04 -0.31 0.00 -0.22 0.00 0.00 54.13 55.20 1v59 s LEU 134 Cb 0.46 -3.30 -0.09 0.00 0.50 0.00 0.00 46.19 43.77 1v59 s LEU 134 CO 0.04 -0.62 1.62 -0.70 -1.32 0.00 0.00 176.35 175.37 1v59 s GLU 135 N 3.07 4.21 -0.06 1.98 2.12 -1.26 -2.35 118.70 126.40 1v59 s GLU 135 Ca 0.38 2.34 0.00 0.00 0.36 0.00 0.00 54.97 58.05 1v59 s GLU 135 Cb -0.15 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.80 1v59 s GLU 135 CO 0.09 -0.69 0.00 0.41 -0.54 0.00 0.00 175.26 174.54 1v59 n GLY 136 N 3.91 0.43 3.69 -1.50 0.00 -1.26 -4.95 105.19 105.51 1v59 n GLY 136 Ca 0.15 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1v59 n GLY 136 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1v59 s THR 137 N -1.82 2.28 0.37 2.61 -1.32 -0.99 -4.65 115.64 112.12 1v59 s THR 137 Ca 0.00 0.09 -0.28 0.00 -1.21 0.00 0.00 61.69 60.29 1v59 s THR 137 Cb 0.00 -2.25 -0.11 0.00 -1.51 0.00 0.00 72.50 68.63 1v59 s THR 137 CO 0.00 -0.11 1.45 0.68 -2.21 0.00 0.00 174.62 174.43 1v59 s VAL 138 N -2.62 2.18 -0.57 5.08 -7.23 -0.68 -4.89 120.40 111.67 1v59 s VAL 138 Ca 0.67 0.18 0.24 0.00 -1.81 0.00 0.00 61.98 61.26 1v59 s VAL 138 Cb -0.23 -3.11 0.16 0.00 0.56 0.00 0.00 36.38 33.76 1v59 s VAL 138 CO 0.56 0.04 1.45 0.11 -0.31 0.00 0.00 175.10 176.96 1v59 h LYS 139 N 3.10 0.00 -3.91 4.82 1.57 -1.93 -3.38 116.57 116.84 1v59 h LYS 139 Ca -0.50 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.13 1v59 h LYS 139 Cb 1.24 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.36 1v59 h LYS 139 CO 0.65 0.00 -0.61 -2.00 -0.57 0.00 0.00 179.45 176.92 1v59 s GLU 140 N -3.19 0.48 0.52 3.15 2.12 -1.26 -4.99 118.70 115.54 1v59 s GLU 140 Ca 0.06 -0.74 -0.22 0.00 0.36 0.00 0.00 54.97 54.43 1v59 s GLU 140 Cb 0.11 0.18 -0.06 0.00 0.26 0.00 0.00 34.13 34.62 1v59 s GLU 140 CO 0.69 -0.10 1.34 -0.51 -0.54 0.00 0.00 175.26 176.14 1v59 s ASP 141 N -1.95 5.49 0.08 -1.70 1.11 -1.26 -4.75 116.67 113.70 1v59 s ASP 141 Ca -0.08 2.73 0.08 0.00 0.18 0.00 0.00 52.55 55.47 1v59 s ASP 141 Cb -0.03 -2.63 -0.03 0.00 1.07 0.00 0.00 42.92 41.29 1v59 s ASP 141 CO -0.04 -1.42 -0.22 -1.00 1.18 0.00 0.00 175.17 173.68 1v59 s HIS 142 N -1.32 1.90 -0.21 4.23 3.76 -0.62 -0.95 115.29 122.08 1v59 s HIS 142 Ca 0.69 -0.40 0.02 0.00 -0.15 0.00 0.00 55.06 55.21 1v59 s HIS 142 Cb -0.39 -1.08 0.04 0.00 1.11 0.00 0.00 32.58 32.26 1v59 s HIS 142 CO 0.47 0.18 -0.14 0.42 -0.85 0.00 0.00 174.74 174.83 1v59 s ILE 143 N -1.01 1.94 -0.27 0.60 1.01 0.13 -0.43 121.20 123.18 1v59 s ILE 143 Ca 0.08 -1.18 -0.10 0.00 0.00 0.00 0.00 60.65 59.45 1v59 s ILE 143 Cb -0.10 -1.94 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 1v59 s ILE 143 CO 0.04 0.23 0.17 -0.76 0.00 0.00 0.00 174.94 174.61 1v59 s LEU 144 N 1.27 3.94 -0.27 2.97 1.43 0.25 -1.82 118.68 126.44 1v59 s LEU 144 Ca -0.02 -0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 52.91 1v59 s LEU 144 Cb -0.16 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1v59 s LEU 144 CO -0.09 -0.03 0.35 -0.62 0.23 0.00 0.00 176.35 176.19 1v59 s ASP 145 N 1.64 6.23 0.11 2.29 -1.08 -0.22 -1.24 116.67 124.40 1v59 s ASP 145 Ca 0.07 0.26 0.05 0.00 -0.52 0.00 0.00 52.55 52.41 1v59 s ASP 145 Cb -0.16 -2.20 -0.04 0.00 -1.46 0.00 0.00 42.92 39.07 1v59 s ASP 145 CO 0.09 -0.16 -0.13 0.54 0.52 0.00 0.00 175.17 176.04 1v59 s VAL 146 N 1.97 1.17 -0.00 1.11 0.11 -1.02 -2.28 120.40 121.44 1v59 s VAL 146 Ca 0.14 -1.65 -0.06 0.00 -2.93 0.00 0.00 61.98 57.48 1v59 s VAL 146 Cb -0.16 -1.42 -0.29 0.00 -1.53 0.00 0.00 36.38 32.98 1v59 s VAL 146 CO 0.10 -0.45 0.84 0.11 -3.33 0.00 0.00 175.10 172.37 1v59 h LYS 147 N 3.61 0.31 -3.68 1.54 1.57 -1.50 -3.45 116.57 114.97 1v59 h LYS 147 Ca -0.39 -0.52 -0.36 0.00 -1.87 0.00 0.00 60.65 57.51 1v59 h LYS 147 Cb 1.19 0.20 -0.35 0.00 0.08 0.00 0.00 32.23 33.35 1v59 h LYS 147 CO 0.50 1.19 -0.75 -0.80 -0.57 0.00 0.00 179.45 179.02 1v59 s ASN 148 N -7.11 0.66 -0.11 0.86 0.01 -0.63 -4.86 114.94 103.76 1v59 s ASN 148 Ca -0.10 -0.03 -0.01 0.00 -0.71 0.00 0.00 52.86 52.01 1v59 s ASN 148 Cb 0.06 -0.25 -0.03 0.00 0.41 0.00 0.00 41.25 41.45 1v59 s ASN 148 CO 0.86 -0.13 -0.07 -0.63 -1.51 0.00 0.00 177.10 175.62 1v59 s ILE 149 N 1.26 3.62 -0.22 0.60 1.01 -0.33 -1.26 121.20 125.87 1v59 s ILE 149 Ca -0.06 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1v59 s ILE 149 Cb -0.13 -2.52 0.04 0.00 0.01 0.00 0.00 42.46 39.85 1v59 s ILE 149 CO -0.02 0.54 -0.15 -0.63 0.00 0.00 0.00 174.94 174.68 1v59 s ILE 150 N -0.13 2.09 -0.14 2.92 1.01 -0.23 -1.00 121.20 125.71 1v59 s ILE 150 Ca 0.01 -1.27 -0.21 0.00 0.00 0.00 0.00 60.65 59.19 1v59 s ILE 150 Cb -0.13 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1v59 s ILE 150 CO 0.03 0.25 0.60 -0.69 0.00 0.00 0.00 174.94 175.13 1v59 s VAL 151 N 1.21 5.08 -0.36 2.92 1.01 0.95 -1.23 120.40 129.98 1v59 s VAL 151 Ca -0.02 1.17 0.14 0.00 0.00 0.00 0.00 61.98 63.26 1v59 s VAL 151 Cb -0.16 -3.92 0.41 0.00 0.00 0.00 0.00 36.38 32.70 1v59 s VAL 151 CO -0.09 0.21 1.05 0.00 0.00 0.00 0.00 175.10 176.27 1v59 n ALA 152 N 4.35 2.27 1.30 5.51 0.00 0.16 -1.06 120.51 133.03 1v59 n ALA 152 Ca -0.03 -2.51 0.11 0.00 0.00 0.00 0.00 53.44 51.01 1v59 n ALA 152 Cb 0.51 -0.97 0.63 0.00 0.00 0.00 0.00 19.45 19.62 1v59 n ALA 152 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v59 n THR 153 N -0.13 0.09 -4.88 0.00 -2.24 -1.18 -4.25 114.28 101.70 1v59 n THR 153 Ca 0.08 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1v59 n THR 153 Cb 0.80 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 1v59 n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v59 n GLY 154 N 0.44 2.28 2.97 3.38 0.00 -1.26 -4.56 105.19 108.44 1v59 n GLY 154 Ca 0.15 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 1v59 n GLY 154 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v59 n SER 155 N 0.51 -0.50 -3.99 1.61 3.41 -1.26 -0.31 113.62 113.09 1v59 n SER 155 Ca 0.00 -3.02 -0.10 0.00 -0.26 0.00 0.00 58.87 55.50 1v59 n SER 155 Cb 0.00 1.49 -0.06 0.00 -0.26 0.00 0.00 64.21 65.38 1v59 n SER 155 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1v59 s GLU 156 N -3.26 1.41 0.23 4.33 -1.05 0.35 -4.75 118.70 115.96 1v59 s GLU 156 Ca 0.35 -1.24 -0.30 0.00 -0.15 0.00 0.00 54.97 53.63 1v59 s GLU 156 Cb 0.02 0.43 -0.10 0.00 -0.44 0.00 0.00 34.13 34.04 1v59 s GLU 156 CO 0.25 -0.57 1.48 0.08 0.95 0.00 0.00 175.26 177.45 1v59 s VAL 157 N -4.01 2.63 -0.32 1.83 1.01 -1.26 -0.56 120.40 119.72 1v59 s VAL 157 Ca 0.22 0.51 -0.29 0.00 0.00 0.00 0.00 61.98 62.42 1v59 s VAL 157 Cb 0.01 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 33.08 1v59 s VAL 157 CO 0.06 0.07 1.11 -0.89 0.00 0.00 0.00 175.10 175.46 1v59 s THR 158 N 0.31 4.44 0.74 3.92 2.01 -0.37 -4.72 115.64 121.97 1v59 s THR 158 Ca 0.62 1.65 -0.11 0.00 0.31 0.00 0.00 61.69 64.16 1v59 s THR 158 Cb -0.42 -4.38 0.03 0.00 0.01 0.00 0.00 72.50 67.73 1v59 s THR 158 CO 0.40 -0.50 1.08 -2.16 -0.69 0.00 0.00 174.62 172.75 1v59 s PRO 159 N 3.76 2.60 -0.32 4.92 0.04 -1.26 -4.64 135.00 140.11 1v59 s PRO 159 Ca 0.47 0.81 -0.03 0.00 0.04 0.00 0.00 61.00 62.29 1v59 s PRO 159 Cb -0.13 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.50 1v59 s PRO 159 CO 0.17 -1.30 0.04 0.12 0.04 0.00 0.00 177.00 176.07 1v59 s PHE 160 N -3.10 3.29 0.13 0.56 5.36 -1.26 -5.05 117.98 117.90 1v59 s PHE 160 Ca 0.59 -1.83 -0.35 0.00 -0.96 0.00 0.00 56.93 54.38 1v59 s PHE 160 Cb -0.14 -2.23 -0.15 0.00 -0.34 0.00 0.00 43.02 40.16 1v59 s PHE 160 CO 0.55 -0.80 1.48 -0.35 -1.46 0.00 0.00 175.22 174.64 1v59 n PRO 161 N 4.66 1.75 0.00 10.12 -0.04 -1.26 -1.76 135.00 148.47 1v59 n PRO 161 Ca -0.12 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 1v59 n PRO 161 Cb 0.43 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 1v59 n PRO 161 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v59 n GLY 162 N 3.06 3.01 3.37 0.55 0.00 -1.26 -5.03 105.19 108.89 1v59 n GLY 162 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1v59 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v59 s ILE 163 N -2.71 3.59 -0.28 -0.61 1.01 -0.72 -4.75 121.20 116.73 1v59 s ILE 163 Ca 0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 60.65 60.05 1v59 s ILE 163 Cb 0.00 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 1v59 s ILE 163 CO 0.00 0.43 0.46 -0.70 0.00 0.00 0.00 174.94 175.13 1v59 s GLU 164 N 1.26 3.95 -0.19 2.79 2.12 -1.26 -4.61 118.70 122.75 1v59 s GLU 164 Ca 0.03 0.11 -0.26 0.00 0.36 0.00 0.00 54.97 55.22 1v59 s GLU 164 Cb -0.14 -3.69 -0.01 0.00 0.26 0.00 0.00 34.13 30.55 1v59 s GLU 164 CO -0.01 -0.39 0.86 0.42 -0.54 0.00 0.00 175.26 175.60 1v59 s ILE 165 N 2.24 4.85 -0.46 -3.70 1.01 -1.26 -4.74 121.20 119.14 1v59 s ILE 165 Ca 0.18 1.68 0.04 0.00 0.00 0.00 0.00 60.65 62.55 1v59 s ILE 165 Cb -0.16 -4.16 0.03 0.00 0.01 0.00 0.00 42.46 38.19 1v59 s ILE 165 CO 0.10 -0.01 0.64 -0.90 0.00 0.00 0.00 174.94 174.77 1v59 n ASP 166 N 5.48 1.36 -1.50 3.58 5.68 0.29 -4.99 116.55 126.44 1v59 n ASP 166 Ca 0.06 -1.19 -0.19 0.00 -0.50 0.00 0.00 54.79 52.96 1v59 n ASP 166 Cb 0.48 -0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.38 1v59 n ASP 166 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1v59 n GLU 167 N 0.19 -1.48 0.04 0.11 -0.58 -0.34 -4.74 120.64 113.84 1v59 n GLU 167 Ca 0.02 1.17 0.00 0.00 -0.42 0.00 0.00 57.16 57.93 1v59 n GLU 167 Cb 0.10 -5.55 0.00 0.00 -0.57 0.00 0.00 31.44 25.42 1v59 n GLU 167 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1v59 n GLU 168 N -2.17 0.00 -0.09 3.49 4.07 -1.26 -4.76 120.64 119.92 1v59 n GLU 168 Ca -0.19 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 56.76 1v59 n GLU 168 Cb 0.66 -0.31 -0.08 0.00 -0.06 0.00 0.00 31.44 31.66 1v59 n GLU 168 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1v59 n LYS 169 N -3.20 0.43 -3.73 5.31 4.01 -1.26 -4.83 118.16 114.88 1v59 n LYS 169 Ca 0.00 0.12 -0.38 0.00 -0.51 0.00 0.00 58.31 57.54 1v59 n LYS 169 Cb 0.00 -1.30 -0.12 0.00 -0.51 0.00 0.00 35.03 33.10 1v59 n LYS 169 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1v59 s ILE 170 N -2.35 3.90 0.28 -0.18 1.01 -1.26 -0.66 121.20 121.95 1v59 s ILE 170 Ca -0.24 -1.09 0.09 0.00 0.00 0.00 0.00 60.65 59.40 1v59 s ILE 170 Cb 0.07 -3.21 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 1v59 s ILE 170 CO 0.38 -0.19 -0.13 0.68 0.00 0.00 0.00 174.94 175.69 1v59 s VAL 171 N 1.42 2.05 0.50 2.92 -7.23 0.51 -0.54 120.40 120.04 1v59 s VAL 171 Ca -0.01 -2.25 0.07 0.00 -1.81 0.00 0.00 61.98 57.98 1v59 s VAL 171 Cb -0.19 -2.36 0.07 0.00 0.56 0.00 0.00 36.38 34.45 1v59 s VAL 171 CO 0.03 -0.37 0.58 -1.54 -0.31 0.00 0.00 175.10 173.49 1v59 n SER 172 N -0.60 2.12 -0.29 4.85 3.41 -1.26 -0.26 113.62 121.58 1v59 n SER 172 Ca -0.06 -2.47 0.15 0.00 -0.26 0.00 0.00 58.87 56.23 1v59 n SER 172 Cb 0.62 -0.25 0.41 0.00 -0.26 0.00 0.00 64.21 64.72 1v59 n SER 172 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1v59 h SER 173 N 0.27 0.62 -0.26 4.04 4.64 -1.96 -0.63 113.55 120.25 1v59 h SER 173 Ca -0.26 0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1v59 h SER 173 Cb 1.11 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 1v59 h SER 173 CO 0.39 0.25 0.14 0.74 -0.87 0.00 0.00 176.83 177.49 1v59 h THR 174 N 0.62 1.01 -0.20 2.95 2.02 -1.94 -0.92 112.91 116.45 1v59 h THR 174 Ca 0.51 -0.10 -0.10 0.00 0.77 0.00 0.00 66.41 67.48 1v59 h THR 174 Cb 0.96 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1v59 h THR 174 CO -0.26 0.05 -0.32 1.23 0.37 0.00 0.00 175.52 176.60 1v59 h GLY 175 N 0.30 0.43 1.32 2.16 0.00 -1.49 -3.00 103.07 102.79 1v59 h GLY 175 Ca 0.11 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 1v59 h GLY 175 CO -0.06 0.34 -0.02 0.00 0.00 0.00 0.00 176.54 176.80 1v59 h ALA 176 N 1.32 1.05 0.00 3.60 0.00 -0.66 -2.57 119.26 122.01 1v59 h ALA 176 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1v59 h ALA 176 Cb 0.73 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1v59 h ALA 176 CO 0.06 0.59 0.00 1.28 0.00 0.00 0.00 179.25 181.18 1v59 n LEU 177 N -4.20 0.60 -0.37 0.00 4.77 -0.40 -3.18 117.00 114.22 1v59 n LEU 177 Ca 0.02 0.67 0.07 0.00 -0.03 0.00 0.00 56.01 56.74 1v59 n LEU 177 Cb 0.32 -0.62 0.11 0.00 -2.33 0.00 0.00 43.42 40.89 1v59 n LEU 177 CO 0.42 -0.63 0.42 -1.20 -1.33 0.00 0.00 177.39 175.08 1v59 n SER 178 N -2.19 1.59 -4.65 -1.43 7.64 -0.99 -5.04 113.62 108.55 1v59 n SER 178 Ca 0.01 -2.89 -0.47 0.00 1.01 0.00 0.00 58.87 56.53 1v59 n SER 178 Cb 0.18 -0.38 -0.04 0.00 -1.01 0.00 0.00 64.21 62.96 1v59 n SER 178 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1v59 n LEU 179 N -0.90 2.71 0.08 -3.43 4.77 -1.06 -4.86 117.00 114.31 1v59 n LEU 179 Ca 0.12 1.10 0.13 0.00 -0.03 0.00 0.00 56.01 57.33 1v59 n LEU 179 Cb 0.70 -1.37 0.47 0.00 -2.33 0.00 0.00 43.42 40.89 1v59 n LEU 179 CO -0.00 -0.53 0.90 0.29 -1.33 0.00 0.00 177.39 176.72 1v59 n LYS 180 N 2.96 0.18 -3.69 3.23 5.02 -1.26 -4.84 118.16 119.76 1v59 n LYS 180 Ca 0.16 0.17 -0.14 0.00 -2.02 0.00 0.00 58.31 56.48 1v59 n LYS 180 Cb 0.27 -1.72 -0.07 0.00 -0.02 0.00 0.00 35.03 33.48 1v59 n LYS 180 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1v59 s GLU 181 N -3.08 0.81 -0.33 1.97 -1.05 -1.26 -4.86 118.70 110.90 1v59 s GLU 181 Ca 0.11 -0.18 -0.29 0.00 -0.15 0.00 0.00 54.97 54.46 1v59 s GLU 181 Cb 0.14 0.37 0.01 0.00 -0.44 0.00 0.00 34.13 34.20 1v59 s GLU 181 CO 0.56 -0.25 1.22 0.42 0.95 0.00 0.00 175.26 178.16 1v59 s ILE 182 N -1.68 4.25 0.23 1.83 1.01 -1.26 -4.98 121.20 120.59 1v59 s ILE 182 Ca -0.10 1.40 -0.30 0.00 0.00 0.00 0.00 60.65 61.64 1v59 s ILE 182 Cb -0.03 -4.28 -0.10 0.00 0.01 0.00 0.00 42.46 38.06 1v59 s ILE 182 CO 0.03 -0.55 1.46 -2.16 0.00 0.00 0.00 174.94 173.73 1v59 s PRO 183 N 4.07 4.25 0.26 2.79 0.04 -1.26 -4.91 135.00 140.25 1v59 s PRO 183 Ca 0.52 2.32 -0.03 0.00 0.04 0.00 0.00 61.00 63.85 1v59 s PRO 183 Cb -0.14 -3.12 0.42 0.00 0.04 0.00 0.00 34.50 31.70 1v59 s PRO 183 CO 0.22 -0.46 1.84 -0.22 0.04 0.00 0.00 177.00 178.43 1v59 h LYS 184 N 5.35 0.95 -4.31 4.56 3.64 -1.94 -3.37 116.57 121.45 1v59 h LYS 184 Ca -0.45 -0.06 -0.45 0.00 -1.27 0.00 0.00 60.65 58.42 1v59 h LYS 184 Cb 1.22 -0.21 -0.33 0.00 -0.41 0.00 0.00 32.23 32.49 1v59 h LYS 184 CO 0.80 0.63 -0.79 1.03 -2.27 0.00 0.00 179.45 178.85 1v59 s ARG 185 N -6.02 1.20 -0.15 1.90 0.52 -1.26 -1.13 118.95 114.00 1v59 s ARG 185 Ca -0.12 -0.26 0.00 0.00 -0.52 0.00 0.00 55.73 54.83 1v59 s ARG 185 Cb 0.20 -1.07 0.02 0.00 0.52 0.00 0.00 34.95 34.62 1v59 s ARG 185 CO 0.80 -0.01 -0.12 -1.17 0.02 0.00 0.00 175.30 174.82 1v59 s LEU 186 N 0.70 1.64 -0.07 2.53 2.96 -0.61 -2.31 118.68 123.53 1v59 s LEU 186 Ca -0.12 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.32 1v59 s LEU 186 Cb -0.14 -1.12 -0.02 0.00 0.50 0.00 0.00 46.19 45.40 1v59 s LEU 186 CO 0.02 -0.08 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.95 1v59 s THR 187 N 1.52 3.18 -0.07 3.68 2.01 -0.69 -1.43 115.64 123.83 1v59 s THR 187 Ca 0.04 -0.67 0.04 0.00 0.31 0.00 0.00 61.69 61.42 1v59 s THR 187 Cb -0.13 -2.27 0.00 0.00 0.01 0.00 0.00 72.50 70.11 1v59 s THR 187 CO -0.10 0.58 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.58 1v59 s ILE 188 N -0.54 1.72 -0.35 1.82 1.01 0.14 -0.96 121.20 124.04 1v59 s ILE 188 Ca 0.08 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.71 1v59 s ILE 188 Cb -0.12 -1.50 -0.00 0.00 0.01 0.00 0.00 42.46 40.85 1v59 s ILE 188 CO 0.02 0.49 0.48 -0.63 0.00 0.00 0.00 174.94 175.29 1v59 s ILE 189 N 0.27 5.05 0.00 2.92 1.01 -0.14 0.01 121.20 130.32 1v59 s ILE 189 Ca -0.12 0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1v59 s ILE 189 Cb -0.16 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1v59 s ILE 189 CO 0.06 -0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.40 1v59 n GLY 190 N 4.85 1.97 2.20 6.18 0.00 0.19 -1.96 105.19 118.62 1v59 n GLY 190 Ca -0.06 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 1v59 n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v59 n GLY 191 N 2.63 5.94 3.86 -0.02 0.00 -1.26 -4.55 105.19 111.79 1v59 n GLY 191 Ca 0.00 -2.32 -0.29 0.00 0.00 0.00 0.00 46.02 43.40 1v59 n GLY 191 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v59 s GLY 192 N -2.31 1.68 0.18 -0.02 0.00 -1.26 -1.50 107.32 104.08 1v59 s GLY 192 Ca 0.60 -0.94 -0.18 0.00 0.00 0.00 0.00 44.72 44.21 1v59 s GLY 192 CO 0.01 -0.26 1.64 -2.22 0.00 0.00 0.00 173.10 172.27 1v59 h ILE 193 N -1.59 0.45 -0.21 0.90 2.04 -1.95 0.16 117.51 117.32 1v59 h ILE 193 Ca -0.46 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.44 1v59 h ILE 193 Cb 1.28 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1v59 h ILE 193 CO 0.48 0.00 0.01 0.40 0.00 0.00 0.00 178.15 179.04 1v59 h ILE 194 N -0.08 0.86 -0.56 -0.67 2.04 -1.95 0.36 117.51 117.51 1v59 h ILE 194 Ca 0.21 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 66.06 1v59 h ILE 194 Cb 0.40 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1v59 h ILE 194 CO -0.49 0.01 0.35 1.23 0.00 0.00 0.00 178.15 179.25 1v59 h GLY 195 N 0.08 0.79 1.40 5.37 0.00 -1.60 -2.34 103.07 106.77 1v59 h GLY 195 Ca 0.10 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 1v59 h GLY 195 CO -0.16 0.24 -0.07 1.41 0.00 0.00 0.00 176.54 177.96 1v59 h LEU 196 N 0.71 0.70 -0.37 3.11 4.07 -0.62 -1.42 115.31 121.48 1v59 h LEU 196 Ca 0.22 -0.19 -0.10 0.00 0.08 0.00 0.00 57.88 57.89 1v59 h LEU 196 Cb -0.02 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 1v59 h LEU 196 CO -0.08 0.81 -0.16 -0.33 -1.08 0.00 0.00 178.44 177.61 1v59 h GLU 197 N 0.66 0.77 -0.31 1.13 5.08 -0.64 -1.00 114.58 120.27 1v59 h GLU 197 Ca 0.12 -0.33 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 1v59 h GLU 197 Cb 0.51 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1v59 h GLU 197 CO 0.03 0.94 -0.23 0.52 -1.00 0.00 0.00 179.01 179.27 1v59 h MET 198 N 0.57 0.61 -0.59 2.33 2.86 -1.36 -1.50 114.93 117.83 1v59 h MET 198 Ca 0.09 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 1v59 h MET 198 Cb 0.70 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 1v59 h MET 198 CO 0.05 0.79 0.17 0.78 1.06 0.00 0.00 176.91 179.76 1v59 h GLY 199 N 1.00 1.01 1.00 8.32 0.00 -1.05 -2.49 103.07 110.85 1v59 h GLY 199 Ca 0.08 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 1v59 h GLY 199 CO 0.05 0.57 0.11 0.23 0.00 0.00 0.00 176.54 177.50 1v59 h SER 200 N 0.85 0.84 0.42 0.19 0.87 -0.89 -1.34 113.55 114.49 1v59 h SER 200 Ca 0.19 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 1v59 h SER 200 Cb 0.32 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 1v59 h SER 200 CO -0.00 0.87 -0.34 0.58 -0.53 0.00 0.00 176.83 177.41 1v59 h VAL 201 N 0.77 0.30 0.00 2.23 2.07 -1.03 -2.05 116.25 118.54 1v59 h VAL 201 Ca 0.17 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.59 1v59 h VAL 201 Cb 0.38 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1v59 h VAL 201 CO 0.01 0.00 -0.45 1.88 0.02 0.00 0.00 177.57 179.02 1v59 h TYR 202 N -0.76 0.00 -0.65 1.57 -1.99 -1.46 -2.57 116.97 111.11 1v59 h TYR 202 Ca -0.04 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.62 1v59 h TYR 202 Cb 0.66 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.36 1v59 h TYR 202 CO -0.16 0.45 0.14 1.03 -0.00 0.00 0.00 178.16 179.62 1v59 h SER 203 N 0.00 1.01 0.08 3.88 0.87 -1.16 0.47 113.55 118.69 1v59 h SER 203 Ca -0.00 -0.24 -0.06 0.00 -1.23 0.00 0.00 61.79 60.25 1v59 h SER 203 Cb 1.03 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1v59 h SER 203 CO 0.06 0.99 -0.19 0.03 -0.53 0.00 0.00 176.83 177.19 1v59 h ARG 204 N 0.98 0.22 -0.00 2.24 3.08 -1.14 -2.31 114.38 117.44 1v59 h ARG 204 Ca 0.20 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1v59 h ARG 204 Cb 0.39 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1v59 h ARG 204 CO 0.01 0.41 -0.08 1.28 -1.07 0.00 0.00 179.97 180.52 1v59 n LEU 205 N -4.23 0.24 0.00 3.04 4.32 -0.68 -4.73 117.00 114.96 1v59 n LEU 205 Ca -0.01 0.16 0.00 0.00 -0.02 0.00 0.00 56.01 56.15 1v59 n LEU 205 Cb 0.31 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 1v59 n LEU 205 CO 0.39 0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.21 1v59 n GLY 206 N 1.31 1.64 3.77 -0.72 0.00 -0.45 -5.00 105.19 105.73 1v59 n GLY 206 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1v59 n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v59 s SER 207 N -1.99 5.68 -0.51 1.61 0.01 0.03 -4.94 113.70 113.60 1v59 s SER 207 Ca 0.00 2.28 -0.21 0.00 1.31 0.00 0.00 55.95 59.33 1v59 s SER 207 Cb 0.00 -2.59 0.05 0.00 0.21 0.00 0.00 66.02 63.69 1v59 s SER 207 CO 0.00 -1.25 0.70 -0.54 0.41 0.00 0.00 173.24 172.56 1v59 s LYS 208 N -3.15 3.20 -0.07 12.44 1.02 -0.29 -4.30 119.74 128.59 1v59 s LYS 208 Ca 0.72 -0.66 -0.13 0.00 0.02 0.00 0.00 55.97 55.91 1v59 s LYS 208 Cb -0.27 -4.07 -0.05 0.00 -0.52 0.00 0.00 37.83 32.92 1v59 s LYS 208 CO 0.31 -1.26 0.32 0.08 -0.92 0.00 0.00 175.35 173.89 1v59 s VAL 209 N 2.98 5.21 -0.08 3.17 1.01 -1.26 -1.57 120.40 129.86 1v59 s VAL 209 Ca 0.20 0.64 0.01 0.00 0.00 0.00 0.00 61.98 62.82 1v59 s VAL 209 Cb -0.17 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1v59 s VAL 209 CO 0.15 0.53 -0.08 -0.89 0.00 0.00 0.00 175.10 174.80 1v59 s THR 210 N -0.58 0.92 -0.26 3.92 2.01 -0.52 -1.44 115.64 119.69 1v59 s THR 210 Ca 0.20 -0.29 -0.07 0.00 0.31 0.00 0.00 61.69 61.84 1v59 s THR 210 Cb -0.15 -0.92 -0.02 0.00 0.01 0.00 0.00 72.50 71.42 1v59 s THR 210 CO 0.09 0.33 0.08 -0.69 -0.69 0.00 0.00 174.62 173.74 1v59 s VAL 211 N 1.25 4.30 -0.29 3.82 1.01 0.85 0.24 120.40 131.59 1v59 s VAL 211 Ca -0.04 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.58 1v59 s VAL 211 Cb -0.14 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1v59 s VAL 211 CO -0.03 0.29 0.18 -0.69 0.00 0.00 0.00 175.10 174.85 1v59 s VAL 212 N 1.60 5.17 -0.06 2.92 1.01 0.10 -0.29 120.40 130.86 1v59 s VAL 212 Ca 0.06 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1v59 s VAL 212 Cb -0.15 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.74 1v59 s VAL 212 CO 0.04 0.21 -0.14 -0.70 0.00 0.00 0.00 175.10 174.51 1v59 s GLU 213 N 1.73 1.78 0.14 2.72 2.56 -0.34 0.56 118.70 127.85 1v59 s GLU 213 Ca 0.07 -0.48 -0.14 0.00 0.00 0.00 0.00 54.97 54.42 1v59 s GLU 213 Cb -0.16 -1.48 -0.00 0.00 2.00 0.00 0.00 34.13 34.49 1v59 s GLU 213 CO 0.10 0.09 1.59 0.35 -0.56 0.00 0.00 175.26 176.83 1v59 h PHE 214 N 6.77 0.85 -3.95 5.30 3.57 -1.70 0.13 116.94 127.90 1v59 h PHE 214 Ca -0.30 -0.14 -0.45 0.00 3.53 0.00 0.00 57.97 60.61 1v59 h PHE 214 Cb 1.19 -0.22 0.15 0.00 2.79 0.00 0.00 35.95 39.86 1v59 h PHE 214 CO 0.47 0.82 0.23 -0.65 -2.23 0.00 0.00 178.31 176.96 1v59 s GLN 215 N -5.03 0.41 0.00 1.11 -1.52 -1.26 -3.24 119.66 110.13 1v59 s GLN 215 Ca -0.13 0.28 0.29 0.00 -1.95 0.00 0.00 55.36 53.86 1v59 s GLN 215 Cb 0.11 -1.76 1.31 0.00 -0.22 0.00 0.00 33.01 32.45 1v59 s GLN 215 CO 0.80 -2.69 1.95 -0.35 -0.25 0.00 0.00 175.29 174.75 1v59 n PRO 216 N -4.11 0.19 -3.99 2.91 -0.04 -1.26 -0.32 135.00 128.38 1v59 n PRO 216 Ca 0.07 -0.01 -0.10 0.00 -0.04 0.00 0.00 63.50 63.42 1v59 n PRO 216 Cb 0.59 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.47 1v59 n PRO 216 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1v59 s GLN 217 N -2.82 1.15 0.39 0.54 -2.07 -1.26 -4.78 119.66 110.80 1v59 s GLN 217 Ca 0.20 -1.22 0.06 0.00 -1.82 0.00 0.00 55.36 52.58 1v59 s GLN 217 Cb 0.19 0.36 0.07 0.00 -1.09 0.00 0.00 33.01 32.54 1v59 s GLN 217 CO 0.51 -0.41 0.55 0.44 -1.32 0.00 0.00 175.29 175.05 1v59 n ILE 218 N -0.21 0.00 0.00 3.63 -5.35 -1.26 -4.68 119.36 111.49 1v59 n ILE 218 Ca -0.07 -1.30 0.00 0.00 -0.27 0.00 0.00 62.75 61.12 1v59 n ILE 218 Cb 0.63 -0.69 0.00 0.00 -1.74 0.00 0.00 39.64 37.84 1v59 n ILE 218 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v59 n GLY 219 N 0.22 2.85 5.00 3.28 0.00 -0.56 -4.75 105.19 111.23 1v59 n GLY 219 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1v59 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v59 n ALA 220 N -0.23 0.00 -0.92 4.61 0.00 -1.26 -4.06 120.51 118.65 1v59 n ALA 220 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1v59 n ALA 220 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1v59 n ALA 220 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1v59 n SER 221 N 3.21 1.68 -4.75 0.00 3.41 -1.26 -5.08 113.62 110.83 1v59 n SER 221 Ca 0.00 -2.44 -0.30 0.00 -0.26 0.00 0.00 58.87 55.88 1v59 n SER 221 Cb 0.00 -0.24 0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1v59 n SER 221 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1v59 s MET 222 N -1.66 1.56 0.47 4.33 1.00 -1.26 -5.00 119.30 118.75 1v59 s MET 222 Ca 0.15 0.77 -0.23 0.00 0.00 0.00 0.00 55.69 56.38 1v59 s MET 222 Cb 0.13 -1.85 -0.07 0.00 0.00 0.00 0.00 34.83 33.05 1v59 s MET 222 CO 0.01 -2.01 1.19 0.34 0.00 0.00 0.00 175.02 174.55 1v59 s ASP 223 N -3.59 6.06 0.16 3.03 -1.08 -1.26 -4.78 116.67 115.21 1v59 s ASP 223 Ca 0.62 2.38 -0.26 0.00 -0.52 0.00 0.00 52.55 54.77 1v59 s ASP 223 Cb -0.17 -2.61 0.02 0.00 -1.46 0.00 0.00 42.92 38.71 1v59 s ASP 223 CO 0.56 -1.00 1.58 1.23 0.52 0.00 0.00 175.17 178.06 1v59 h GLY 224 N 1.99 -0.47 1.18 2.66 0.00 -1.98 0.37 103.07 106.83 1v59 h GLY 224 Ca -0.50 0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1v59 h GLY 224 CO 0.60 -0.18 0.47 -2.09 0.00 0.00 0.00 176.54 175.33 1v59 h GLU 225 N -0.29 1.09 -0.54 4.80 4.81 -2.00 -2.30 114.58 120.15 1v59 h GLU 225 Ca 0.15 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1v59 h GLU 225 Cb 0.57 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1v59 h GLU 225 CO -0.59 0.77 0.11 0.28 -0.73 0.00 0.00 179.01 178.85 1v59 h VAL 226 N 1.11 1.25 -0.41 0.32 2.07 -1.67 -1.06 116.25 117.86 1v59 h VAL 226 Ca 0.29 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1v59 h VAL 226 Cb -0.03 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1v59 h VAL 226 CO -0.05 0.33 0.25 0.00 0.02 0.00 0.00 177.57 178.11 1v59 h ALA 227 N 1.00 0.51 -0.11 1.67 0.00 -0.57 0.23 119.26 121.99 1v59 h ALA 227 Ca 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1v59 h ALA 227 Cb 0.37 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1v59 h ALA 227 CO 0.01 -0.08 0.04 0.87 0.00 0.00 0.00 179.25 180.09 1v59 h LYS 228 N 0.50 0.17 -0.24 0.00 1.57 -1.26 -1.40 116.57 115.92 1v59 h LYS 228 Ca 0.16 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1v59 h LYS 228 Cb -0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1v59 h LYS 228 CO -0.07 0.30 -0.08 0.00 -0.57 0.00 0.00 179.45 179.03 1v59 h ALA 229 N 0.87 1.44 -0.40 3.86 0.00 -0.98 -1.69 119.26 122.36 1v59 h ALA 229 Ca 0.04 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1v59 h ALA 229 Cb 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1v59 h ALA 229 CO -0.00 0.39 0.07 1.15 0.00 0.00 0.00 179.25 180.86 1v59 h THR 230 N 0.35 1.24 -0.51 0.00 2.02 -0.24 -1.54 112.91 114.23 1v59 h THR 230 Ca 0.07 -0.85 -0.04 0.00 0.77 0.00 0.00 66.41 66.36 1v59 h THR 230 Cb 0.36 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1v59 h THR 230 CO 0.02 0.29 0.15 -0.61 0.37 0.00 0.00 175.52 175.74 1v59 h GLN 231 N 0.51 0.77 -0.22 6.66 4.15 -0.88 -1.94 115.11 124.15 1v59 h GLN 231 Ca 0.12 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 1v59 h GLN 231 Cb 0.36 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1v59 h GLN 231 CO 0.01 0.67 0.00 -0.22 -1.93 0.00 0.00 178.83 177.36 1v59 h LYS 232 N 0.75 0.39 0.00 1.69 3.64 -0.91 0.57 116.57 122.70 1v59 h LYS 232 Ca 0.17 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1v59 h LYS 232 Cb 0.23 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1v59 h LYS 232 CO -0.01 0.58 -0.54 0.27 -2.27 0.00 0.00 179.45 177.48 1v59 h PHE 233 N 0.16 0.00 -0.13 1.91 -0.00 -1.19 -0.80 116.94 116.89 1v59 h PHE 233 Ca 0.06 0.00 -0.18 0.00 -0.00 0.00 0.00 57.97 57.85 1v59 h PHE 233 Cb 0.40 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.35 1v59 h PHE 233 CO 0.03 0.54 -0.66 -0.07 -0.00 0.00 0.00 178.31 178.16 1v59 h LEU 234 N 0.00 0.60 -0.77 2.10 3.38 -1.28 -1.45 115.31 117.88 1v59 h LEU 234 Ca -0.01 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.50 1v59 h LEU 234 Cb 1.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1v59 h LEU 234 CO 0.07 1.09 -0.16 0.50 0.09 0.00 0.00 178.44 180.04 1v59 h LYS 235 N 0.37 0.76 0.00 1.13 3.64 -0.68 -1.91 116.57 119.88 1v59 h LYS 235 Ca -0.02 -0.27 -0.07 0.00 -1.27 0.00 0.00 60.65 59.02 1v59 h LYS 235 Cb 1.23 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1v59 h LYS 235 CO 0.12 0.87 -0.33 -0.22 -2.27 0.00 0.00 179.45 177.63 1v59 h LYS 236 N 0.68 0.00 -0.01 1.90 3.64 -0.91 -2.25 116.57 119.61 1v59 h LYS 236 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1v59 h LYS 236 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1v59 h LYS 236 CO 0.05 0.33 0.00 1.04 -2.27 0.00 0.00 179.45 178.59 1v59 n GLN 237 N -3.89 1.28 0.00 1.90 6.02 -0.57 -4.91 117.38 117.21 1v59 n GLN 237 Ca -0.02 -0.40 0.00 0.00 -0.01 0.00 0.00 57.00 56.57 1v59 n GLN 237 Cb 0.40 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.19 1v59 n GLN 237 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v59 n GLY 238 N 1.05 1.18 3.74 1.08 0.00 -0.85 -4.87 105.19 106.53 1v59 n GLY 238 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1v59 n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v59 s LEU 239 N 0.00 4.56 -0.14 0.99 1.02 -0.78 -4.58 118.68 119.75 1v59 s LEU 239 Ca 0.00 1.95 -0.07 0.00 0.02 0.00 0.00 54.13 56.03 1v59 s LEU 239 Cb 0.00 -3.60 -0.04 0.00 0.02 0.00 0.00 46.19 42.57 1v59 s LEU 239 CO 0.00 -0.02 0.10 -1.81 0.02 0.00 0.00 176.35 174.64 1v59 s ASP 240 N -0.53 6.02 0.03 2.29 -0.00 -0.52 -4.16 116.67 119.80 1v59 s ASP 240 Ca 0.45 0.29 0.07 0.00 -0.00 0.00 0.00 52.55 53.36 1v59 s ASP 240 Cb -0.26 -1.96 -0.03 0.00 -0.00 0.00 0.00 42.92 40.67 1v59 s ASP 240 CO 0.33 0.31 -0.19 -0.36 -0.00 0.00 0.00 175.17 175.26 1v59 s PHE 241 N -0.45 2.54 -0.52 4.23 0.40 -1.26 -0.11 117.98 122.81 1v59 s PHE 241 Ca 0.11 -0.27 0.03 0.00 -0.60 0.00 0.00 56.93 56.20 1v59 s PHE 241 Cb -0.12 -1.47 0.15 0.00 0.51 0.00 0.00 43.02 42.09 1v59 s PHE 241 CO 0.02 0.22 0.34 0.15 0.70 0.00 0.00 175.22 176.64 1v59 s LYS 242 N -1.30 1.60 0.69 0.44 1.02 0.60 -4.93 119.74 117.86 1v59 s LYS 242 Ca 0.14 -2.47 -0.11 0.00 0.02 0.00 0.00 55.97 53.55 1v59 s LYS 242 Cb -0.10 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 1v59 s LYS 242 CO 0.04 -1.24 1.06 -0.51 -0.92 0.00 0.00 175.35 173.78 1v59 s LEU 243 N -0.29 3.03 -1.39 3.17 1.43 -1.26 -1.20 118.68 122.17 1v59 s LEU 243 Ca 0.23 1.38 -0.02 0.00 -1.03 0.00 0.00 54.13 54.69 1v59 s LEU 243 Cb -0.12 -4.26 0.00 0.00 0.03 0.00 0.00 46.19 41.84 1v59 s LEU 243 CO -0.09 -1.29 0.43 -1.20 0.23 0.00 0.00 176.35 174.44 1v59 n SER 244 N -3.00 -0.64 -3.71 2.29 7.64 0.57 -4.87 113.62 111.89 1v59 n SER 244 Ca 0.07 -1.02 -0.13 0.00 1.01 0.00 0.00 58.87 58.80 1v59 n SER 244 Cb 0.55 -3.02 -0.14 0.00 -1.01 0.00 0.00 64.21 60.59 1v59 n SER 244 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1v59 s THR 245 N -3.93 -0.14 0.04 0.44 2.01 0.25 -1.40 115.64 112.90 1v59 s THR 245 Ca 0.04 0.21 0.07 0.00 0.31 0.00 0.00 61.69 62.32 1v59 s THR 245 Cb -0.02 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 72.11 1v59 s THR 245 CO 0.89 0.09 -0.20 -1.59 -0.69 0.00 0.00 174.62 173.12 1v59 s LYS 246 N 1.59 2.03 0.34 4.92 -2.85 -0.92 -2.07 119.74 122.78 1v59 s LYS 246 Ca -0.06 -1.00 -0.26 0.00 -1.00 0.00 0.00 55.97 53.66 1v59 s LYS 246 Cb -0.11 -2.15 -0.10 0.00 -2.06 0.00 0.00 37.83 33.41 1v59 s LYS 246 CO -0.08 0.54 0.97 0.54 0.10 0.00 0.00 175.35 177.42 1v59 s VAL 247 N -0.89 4.09 -0.16 1.79 0.11 -1.26 -0.48 120.40 123.60 1v59 s VAL 247 Ca 0.14 1.71 -0.02 0.00 -2.93 0.00 0.00 61.98 60.87 1v59 s VAL 247 Cb -0.10 -3.94 -0.09 0.00 -1.53 0.00 0.00 36.38 30.72 1v59 s VAL 247 CO 0.04 0.12 -0.17 -0.38 -3.33 0.00 0.00 175.10 171.38 1v59 n ILE 248 N 0.44 0.90 -3.75 7.04 -0.00 0.15 -4.88 119.36 119.27 1v59 n ILE 248 Ca 0.02 -0.30 -0.08 0.00 -0.00 0.00 0.00 62.75 62.39 1v59 n ILE 248 Cb 0.50 -1.30 -0.02 0.00 -0.00 0.00 0.00 39.64 38.81 1v59 n ILE 248 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1v59 s SER 249 N -5.88 -0.33 -0.17 4.38 1.04 -1.04 -4.99 113.70 106.70 1v59 s SER 249 Ca -0.22 -0.46 -0.29 0.00 0.48 0.00 0.00 55.95 55.46 1v59 s SER 249 Cb 0.07 0.68 0.11 0.00 0.10 0.00 0.00 66.02 66.99 1v59 s SER 249 CO 0.34 -1.23 0.94 0.00 0.98 0.00 0.00 173.24 174.26 1v59 s ALA 250 N -3.88 -1.91 -0.04 5.32 0.00 -1.26 -0.22 121.76 119.78 1v59 s ALA 250 Ca 0.09 1.62 -0.28 0.00 0.00 0.00 0.00 51.96 53.39 1v59 s ALA 250 Cb -0.04 -0.77 0.06 0.00 0.00 0.00 0.00 23.12 22.37 1v59 s ALA 250 CO 0.02 -0.30 0.62 0.15 0.00 0.00 0.00 175.76 176.24 1v59 s LYS 251 N -0.76 1.01 0.66 0.00 1.02 -0.56 -4.64 119.74 116.46 1v59 s LYS 251 Ca -0.02 0.17 -0.15 0.00 0.02 0.00 0.00 55.97 55.99 1v59 s LYS 251 Cb -0.02 0.47 0.00 0.00 -0.52 0.00 0.00 37.83 37.77 1v59 s LYS 251 CO 0.01 -0.31 1.10 1.03 -0.92 0.00 0.00 175.35 176.26 1v59 s ARG 252 N -1.28 2.82 -0.33 1.68 0.52 -1.26 -0.86 118.95 120.24 1v59 s ARG 252 Ca -0.11 1.33 -0.01 0.00 -0.52 0.00 0.00 55.73 56.42 1v59 s ARG 252 Cb -0.01 -1.96 0.13 0.00 0.52 0.00 0.00 34.95 33.63 1v59 s ARG 252 CO 0.09 -1.23 0.21 1.21 0.02 0.00 0.00 175.30 175.60 1v59 s ASN 253 N -2.72 2.83 0.03 0.23 3.84 -0.38 -4.84 114.94 113.93 1v59 s ASN 253 Ca 0.66 -1.74 0.11 0.00 0.21 0.00 0.00 52.86 52.09 1v59 s ASN 253 Cb -0.19 -0.20 0.47 0.00 -0.55 0.00 0.00 41.25 40.77 1v59 s ASN 253 CO 0.43 -0.35 1.34 0.47 -2.79 0.00 0.00 177.10 176.20 1v59 n ASP 254 N 4.52 0.06 -0.02 -4.21 9.92 -1.26 -0.39 116.55 125.18 1v59 n ASP 254 Ca 0.06 0.52 -0.08 0.00 -0.53 0.00 0.00 54.79 54.76 1v59 n ASP 254 Cb 0.40 -0.53 -0.07 0.00 -0.64 0.00 0.00 41.12 40.28 1v59 n ASP 254 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1v59 h ASP 255 N 0.00 -0.07 0.28 -2.24 3.32 -1.94 -3.33 116.42 112.44 1v59 h ASP 255 Ca 0.00 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1v59 h ASP 255 Cb 0.17 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1v59 h ASP 255 CO 0.00 0.60 -0.16 0.29 -1.72 0.00 0.00 179.24 178.25 1v59 n LYS 256 N -4.78 0.82 -3.45 3.56 5.02 -1.14 -4.96 118.16 113.22 1v59 n LYS 256 Ca -0.06 -0.39 -0.20 0.00 -2.02 0.00 0.00 58.31 55.64 1v59 n LYS 256 Cb 0.24 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 33.79 1v59 n LYS 256 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1v59 n ASN 257 N -0.75 -6.14 -3.75 4.39 4.13 0.48 -5.00 115.26 108.62 1v59 n ASN 257 Ca 0.14 -0.74 -0.08 0.00 1.68 0.00 0.00 54.58 55.57 1v59 n ASN 257 Cb 0.31 -4.09 -0.02 0.00 -1.54 0.00 0.00 39.78 34.44 1v59 n ASN 257 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1v59 s VAL 258 N -3.31 0.00 -0.17 2.41 0.11 -1.07 -4.76 120.40 113.61 1v59 s VAL 258 Ca 0.33 -0.73 -0.05 0.00 -2.93 0.00 0.00 61.98 58.60 1v59 s VAL 258 Cb -0.09 -1.74 -0.03 0.00 -1.53 0.00 0.00 36.38 32.98 1v59 s VAL 258 CO 0.81 0.00 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.88 1v59 s VAL 259 N -3.85 4.08 -0.28 2.04 1.01 0.58 -1.26 120.40 122.72 1v59 s VAL 259 Ca 0.09 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 1v59 s VAL 259 Cb -0.05 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1v59 s VAL 259 CO 0.02 0.47 0.40 -1.61 0.00 0.00 0.00 175.10 174.38 1v59 s GLU 260 N 0.56 3.93 0.04 2.72 2.02 -0.04 -2.28 118.70 125.67 1v59 s GLU 260 Ca -0.01 0.01 0.05 0.00 0.02 0.00 0.00 54.97 55.03 1v59 s GLU 260 Cb -0.14 -3.69 -0.04 0.00 0.10 0.00 0.00 34.13 30.37 1v59 s GLU 260 CO 0.02 -0.35 -0.09 0.42 0.02 0.00 0.00 175.26 175.28 1v59 s ILE 261 N 2.13 3.46 -0.11 -1.63 1.01 0.01 -1.50 121.20 124.57 1v59 s ILE 261 Ca 0.16 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.83 1v59 s ILE 261 Cb -0.16 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.78 1v59 s ILE 261 CO 0.10 0.28 -0.15 -0.69 0.00 0.00 0.00 174.94 174.49 1v59 s VAL 262 N -1.07 1.50 0.30 2.92 1.01 0.69 -0.02 120.40 125.73 1v59 s VAL 262 Ca 0.19 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.57 1v59 s VAL 262 Cb -0.11 -1.37 -0.06 0.00 0.00 0.00 0.00 36.38 34.84 1v59 s VAL 262 CO 0.10 0.44 0.00 0.68 0.00 0.00 0.00 175.10 176.32 1v59 s VAL 263 N 0.98 1.40 -0.07 2.92 -7.23 -0.23 0.34 120.40 118.51 1v59 s VAL 263 Ca -0.07 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.05 1v59 s VAL 263 Cb -0.15 -2.61 0.02 0.00 0.56 0.00 0.00 36.38 34.20 1v59 s VAL 263 CO -0.01 -0.16 -0.05 -0.70 -0.31 0.00 0.00 175.10 173.86 1v59 s GLU 264 N -3.81 1.05 -0.32 4.82 2.12 0.37 -0.25 118.70 122.68 1v59 s GLU 264 Ca 0.33 -0.12 -0.29 0.00 0.36 0.00 0.00 54.97 55.25 1v59 s GLU 264 Cb 0.06 -1.13 -0.01 0.00 0.26 0.00 0.00 34.13 33.32 1v59 s GLU 264 CO 0.13 -0.17 1.63 0.34 -0.54 0.00 0.00 175.26 176.65 1v59 s ASP 265 N 1.36 6.17 0.63 -1.70 -1.08 0.24 -2.17 116.67 120.11 1v59 s ASP 265 Ca -0.03 1.27 0.36 0.00 -0.52 0.00 0.00 52.55 53.63 1v59 s ASP 265 Cb -0.14 -2.53 2.08 0.00 -1.46 0.00 0.00 42.92 40.87 1v59 s ASP 265 CO -0.03 -1.49 2.29 0.74 0.52 0.00 0.00 175.17 177.19 1v59 h THR 266 N 6.51 0.27 0.14 1.71 2.02 -1.55 0.21 112.91 122.22 1v59 h THR 266 Ca -0.32 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.56 1v59 h THR 266 Cb 1.15 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1v59 h THR 266 CO 1.04 0.00 -1.48 0.11 0.37 0.00 0.00 175.52 175.56 1v59 h LYS 267 N 0.00 0.29 -0.01 6.66 1.79 -1.90 -3.37 116.57 120.03 1v59 h LYS 267 Ca 0.01 -0.49 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1v59 h LYS 267 Cb 0.07 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1v59 h LYS 267 CO -0.00 1.18 -0.45 0.25 -1.08 0.00 0.00 179.45 179.35 1v59 n THR 268 N -3.50 0.00 -1.38 -0.16 -2.24 -0.99 -4.97 114.28 101.04 1v59 n THR 268 Ca -0.15 -0.28 -0.13 0.00 -2.27 0.00 0.00 64.05 61.22 1v59 n THR 268 Cb 1.05 1.14 -0.06 0.00 -2.10 0.00 0.00 70.33 70.36 1v59 n THR 268 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1v59 n ASN 269 N -0.45 -5.64 -4.79 3.42 5.03 0.71 -4.96 115.26 108.58 1v59 n ASN 269 Ca 0.06 0.32 -0.34 0.00 0.87 0.00 0.00 54.58 55.49 1v59 n ASN 269 Cb 0.32 -4.28 -0.07 0.00 -1.02 0.00 0.00 39.78 34.73 1v59 n ASN 269 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1v59 s LYS 270 N -3.08 3.17 0.30 3.52 1.02 -1.24 -4.88 119.74 118.55 1v59 s LYS 270 Ca 0.00 -0.37 0.01 0.00 0.02 0.00 0.00 55.97 55.63 1v59 s LYS 270 Cb 0.00 -2.94 -0.03 0.00 -0.52 0.00 0.00 37.83 34.33 1v59 s LYS 270 CO 0.00 0.69 0.48 -0.65 -0.92 0.00 0.00 175.35 174.96 1v59 s GLN 271 N -1.40 3.48 0.03 1.68 -0.21 -1.26 -0.60 119.66 121.38 1v59 s GLN 271 Ca 0.19 -0.42 0.01 0.00 0.02 0.00 0.00 55.36 55.16 1v59 s GLN 271 Cb -0.12 -2.74 -0.02 0.00 1.00 0.00 0.00 33.01 31.13 1v59 s GLN 271 CO 0.09 0.25 -0.05 -2.00 -2.12 0.00 0.00 175.29 171.46 1v59 s GLU 272 N -4.09 0.41 -0.17 2.91 2.12 0.66 -4.94 118.70 115.59 1v59 s GLU 272 Ca 0.38 -0.61 -0.11 0.00 0.36 0.00 0.00 54.97 54.99 1v59 s GLU 272 Cb -0.10 -0.14 -0.05 0.00 0.26 0.00 0.00 34.13 34.11 1v59 s GLU 272 CO 0.33 0.01 0.19 -0.80 -0.54 0.00 0.00 175.26 174.46 1v59 s ASN 273 N -1.33 6.32 0.29 -1.70 0.01 -1.26 -1.06 114.94 116.21 1v59 s ASN 273 Ca -0.11 0.37 0.09 0.00 -0.71 0.00 0.00 52.86 52.50 1v59 s ASN 273 Cb -0.09 -2.12 -0.06 0.00 0.41 0.00 0.00 41.25 39.39 1v59 s ASN 273 CO -0.00 0.18 -0.12 -0.76 -1.51 0.00 0.00 177.10 174.89 1v59 s LEU 274 N 0.21 2.59 -0.06 0.60 1.02 0.98 -4.99 118.68 119.02 1v59 s LEU 274 Ca 0.12 -1.13 -0.06 0.00 0.02 0.00 0.00 54.13 53.08 1v59 s LEU 274 Cb -0.12 -0.85 0.02 0.00 0.02 0.00 0.00 46.19 45.25 1v59 s LEU 274 CO 0.01 -0.19 0.17 -0.70 0.02 0.00 0.00 176.35 175.66 1v59 s GLU 275 N -3.63 0.20 -0.21 1.70 2.12 -1.26 -0.81 118.70 116.80 1v59 s GLU 275 Ca 0.29 0.24 -0.27 0.00 0.36 0.00 0.00 54.97 55.59 1v59 s GLU 275 Cb 0.01 0.09 0.07 0.00 0.26 0.00 0.00 34.13 34.57 1v59 s GLU 275 CO 0.13 -0.02 0.74 0.00 -0.54 0.00 0.00 175.26 175.56 1v59 s ALA 276 N 0.10 -1.79 0.42 6.30 0.00 -0.96 -4.97 121.76 120.85 1v59 s ALA 276 Ca -0.00 1.83 0.10 0.00 0.00 0.00 0.00 51.96 53.89 1v59 s ALA 276 Cb -0.01 -0.89 0.91 0.00 0.00 0.00 0.00 23.12 23.13 1v59 s ALA 276 CO 0.00 -0.34 2.01 0.93 0.00 0.00 0.00 175.76 178.36 1v59 h GLU 277 N 4.39 0.26 -3.80 0.00 3.07 -1.81 0.17 114.58 116.87 1v59 h GLU 277 Ca -0.28 -0.04 -0.29 0.00 -0.50 0.00 0.00 59.36 58.25 1v59 h GLU 277 Cb 1.16 -0.05 -0.31 0.00 -0.84 0.00 0.00 28.75 28.71 1v59 h GLU 277 CO 0.14 0.29 -0.74 0.08 -1.40 0.00 0.00 179.01 177.39 1v59 s VAL 278 N -5.01 0.12 -0.13 3.13 1.01 -0.98 -4.55 120.40 113.99 1v59 s VAL 278 Ca -0.06 0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1v59 s VAL 278 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.38 1v59 s VAL 278 CO 0.72 0.08 -0.16 -0.22 0.00 0.00 0.00 175.10 175.52 1v59 s LEU 279 N 0.44 2.50 -0.22 3.92 2.96 0.17 -1.71 118.68 126.75 1v59 s LEU 279 Ca -0.04 -0.43 -0.07 0.00 -0.22 0.00 0.00 54.13 53.37 1v59 s LEU 279 Cb -0.06 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 1v59 s LEU 279 CO -0.01 0.13 0.07 -0.22 -1.32 0.00 0.00 176.35 175.00 1v59 s LEU 280 N 0.53 3.60 -0.43 -0.68 0.20 -0.13 -0.36 118.68 121.40 1v59 s LEU 280 Ca -0.10 -0.09 -0.16 0.00 0.69 0.00 0.00 54.13 54.47 1v59 s LEU 280 Cb -0.16 -1.94 0.03 0.00 -0.43 0.00 0.00 46.19 43.69 1v59 s LEU 280 CO 0.04 0.05 0.38 -0.69 -0.29 0.00 0.00 176.35 175.84 1v59 s VAL 281 N 1.13 5.18 -0.39 1.68 1.01 0.64 -0.97 120.40 128.68 1v59 s VAL 281 Ca 0.04 -0.63 0.12 0.00 0.00 0.00 0.00 61.98 61.52 1v59 s VAL 281 Cb -0.14 -4.03 0.41 0.00 0.00 0.00 0.00 36.38 32.62 1v59 s VAL 281 CO 0.03 -0.43 0.94 0.00 0.00 0.00 0.00 175.10 175.64 1v59 n ALA 282 N 5.37 3.62 1.72 5.51 0.00 -0.83 -4.36 120.51 131.54 1v59 n ALA 282 Ca -0.10 -3.65 0.06 0.00 0.00 0.00 0.00 53.44 49.75 1v59 n ALA 282 Cb 0.46 -0.82 0.27 0.00 0.00 0.00 0.00 19.45 19.36 1v59 n ALA 282 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1v59 n VAL 283 N -0.10 0.10 0.00 0.00 0.24 -1.24 -4.51 118.33 112.83 1v59 n VAL 283 Ca 0.22 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 1v59 n VAL 283 Cb 0.70 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 1v59 n VAL 283 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v59 n GLY 284 N 0.78 0.93 3.21 7.63 0.00 -1.26 -4.97 105.19 111.51 1v59 n GLY 284 Ca 0.09 -2.14 -0.17 0.00 0.00 0.00 0.00 46.02 43.79 1v59 n GLY 284 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v59 s ARG 285 N -1.00 0.94 0.08 1.61 0.52 -1.26 -1.23 118.95 118.61 1v59 s ARG 285 Ca 0.00 -1.17 0.02 0.00 -0.52 0.00 0.00 55.73 54.06 1v59 s ARG 285 Cb 0.00 -0.79 -0.04 0.00 0.52 0.00 0.00 34.95 34.64 1v59 s ARG 285 CO 0.00 0.15 -0.07 -0.98 0.02 0.00 0.00 175.30 174.42 1v59 s ARG 286 N -2.55 0.73 0.57 3.54 1.70 0.27 -4.77 118.95 118.44 1v59 s ARG 286 Ca 0.06 -1.13 -0.19 0.00 -0.47 0.00 0.00 55.73 54.00 1v59 s ARG 286 Cb -0.05 -0.23 -0.06 0.00 -0.57 0.00 0.00 34.95 34.04 1v59 s ARG 286 CO 0.02 0.00 0.88 -2.30 -1.08 0.00 0.00 175.30 172.83 1v59 n PRO 287 N 0.48 0.87 -4.20 3.89 -0.02 -1.26 -0.49 135.00 134.27 1v59 n PRO 287 Ca -0.16 0.34 -0.28 0.00 -2.02 0.00 0.00 63.50 61.38 1v59 n PRO 287 Cb 0.59 -2.06 -0.17 0.00 -0.02 0.00 0.00 33.50 31.84 1v59 n PRO 287 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1v59 s TYR 288 N -1.53 1.85 0.00 6.00 5.04 0.58 -4.63 117.35 124.66 1v59 s TYR 288 Ca 0.73 -0.92 0.00 0.00 -2.44 0.00 0.00 57.07 54.44 1v59 s TYR 288 Cb -0.44 -1.39 0.00 0.00 0.35 0.00 0.00 41.96 40.49 1v59 s TYR 288 CO 0.50 -0.52 0.43 0.44 -1.34 0.00 0.00 175.55 175.06 1v59 n ILE 289 N 4.52 0.04 -1.72 3.14 -5.35 -1.26 -4.33 119.36 114.41 1v59 n ILE 289 Ca -0.17 -0.05 -0.43 0.00 -0.27 0.00 0.00 62.75 61.83 1v59 n ILE 289 Cb 0.51 1.16 -0.02 0.00 -1.74 0.00 0.00 39.64 39.54 1v59 n ILE 289 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v59 n ALA 290 N -0.02 2.28 -0.94 -1.28 0.00 -1.26 -1.58 120.51 117.70 1v59 n ALA 290 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1v59 n ALA 290 Cb 0.44 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.45 1v59 n ALA 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v59 n GLY 291 N 2.65 0.46 0.11 0.00 0.00 -1.26 -4.86 105.19 102.29 1v59 n GLY 291 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1v59 n GLY 291 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1v59 h LEU 292 N 0.00 0.00 1.65 0.99 7.12 -1.51 -3.40 115.31 120.16 1v59 h LEU 292 Ca 0.00 -0.08 -0.27 0.00 0.13 0.00 0.00 57.88 57.66 1v59 h LEU 292 Cb 0.21 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.31 1v59 h LEU 292 CO 0.00 0.04 -0.32 0.61 -0.13 0.00 0.00 178.44 178.64 1v59 n GLY 293 N 1.27 0.13 0.23 3.75 0.00 -1.26 -1.55 105.19 107.76 1v59 n GLY 293 Ca 0.04 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.74 1v59 n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v59 h ALA 294 N 0.51 1.49 0.00 4.61 0.00 -1.92 -2.46 119.26 121.49 1v59 h ALA 294 Ca -0.31 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 1v59 h ALA 294 Cb 1.16 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1v59 h ALA 294 CO 0.38 0.37 -0.54 1.05 0.00 0.00 0.00 179.25 180.50 1v59 h GLU 295 N 0.19 0.00 -0.54 0.00 9.09 -1.90 -0.07 114.58 121.34 1v59 h GLU 295 Ca 0.04 0.00 0.06 0.00 0.05 0.00 0.00 59.36 59.50 1v59 h GLU 295 Cb 0.42 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.47 1v59 h GLU 295 CO 0.03 0.54 0.26 0.87 0.05 0.00 0.00 179.01 180.76 1v59 h LYS 296 N 0.00 0.48 -0.49 1.06 1.57 -1.82 -1.93 116.57 115.44 1v59 h LYS 296 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1v59 h LYS 296 Cb 0.99 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1v59 h LYS 296 CO 0.07 0.32 0.00 0.44 -0.57 0.00 0.00 179.45 179.71 1v59 n ILE 297 N -4.90 0.64 -3.13 1.86 -5.35 -1.18 -4.99 119.36 102.31 1v59 n ILE 297 Ca 0.06 -0.78 -0.14 0.00 -0.27 0.00 0.00 62.75 61.62 1v59 n ILE 297 Cb 0.17 0.72 0.07 0.00 -1.74 0.00 0.00 39.64 38.86 1v59 n ILE 297 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v59 n GLY 298 N 1.51 -0.17 3.77 3.28 0.00 -0.62 -5.00 105.19 107.96 1v59 n GLY 298 Ca 0.21 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1v59 n GLY 298 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v59 s LEU 299 N -5.40 4.12 -0.09 0.99 1.02 -0.14 -4.98 118.68 114.21 1v59 s LEU 299 Ca 0.07 2.20 -0.30 0.00 0.02 0.00 0.00 54.13 56.12 1v59 s LEU 299 Cb -0.03 -4.15 -0.02 0.00 0.02 0.00 0.00 46.19 42.01 1v59 s LEU 299 CO 0.56 -0.66 1.10 -0.70 0.02 0.00 0.00 176.35 176.67 1v59 s GLU 300 N -2.48 4.38 -0.10 1.70 2.12 -1.26 -4.84 118.70 118.22 1v59 s GLU 300 Ca 0.59 1.53 0.02 0.00 0.36 0.00 0.00 54.97 57.47 1v59 s GLU 300 Cb -0.26 -3.56 0.01 0.00 0.26 0.00 0.00 34.13 30.58 1v59 s GLU 300 CO 0.33 -0.40 -0.16 0.08 -0.54 0.00 0.00 175.26 174.58 1v59 s VAL 301 N 2.18 1.47 0.86 3.70 1.01 -1.26 -0.92 120.40 127.45 1v59 s VAL 301 Ca 0.52 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.70 1v59 s VAL 301 Cb -0.21 -1.33 0.20 0.00 0.00 0.00 0.00 36.38 35.04 1v59 s VAL 301 CO 0.19 0.43 1.12 -0.90 0.00 0.00 0.00 175.10 175.94 1v59 n ASP 302 N 4.01 -0.15 0.29 3.32 5.68 0.15 -4.89 116.55 124.97 1v59 n ASP 302 Ca -0.20 -1.37 0.17 0.00 -0.50 0.00 0.00 54.79 52.89 1v59 n ASP 302 Cb 0.52 -0.87 0.89 0.00 -1.14 0.00 0.00 41.12 40.51 1v59 n ASP 302 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1v59 h LYS 303 N 0.00 0.00 -0.00 0.11 6.56 -2.01 -1.22 116.57 120.00 1v59 h LYS 303 Ca -0.37 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.22 1v59 h LYS 303 Cb 1.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.68 1v59 h LYS 303 CO 0.26 0.05 -0.16 0.54 -2.06 0.00 0.00 179.45 178.08 1v59 n ARG 304 N -3.35 0.64 -0.45 3.15 5.12 -1.26 -4.90 116.66 115.61 1v59 n ARG 304 Ca -0.02 -0.26 0.00 0.00 -1.93 0.00 0.00 57.85 55.64 1v59 n ARG 304 Cb 0.19 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 1v59 n ARG 304 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1v59 n GLY 305 N 1.32 0.76 3.84 -0.13 0.00 -0.46 -4.68 105.19 105.84 1v59 n GLY 305 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1v59 n GLY 305 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v59 s ARG 306 N -0.55 4.04 -0.39 1.61 0.52 -1.26 -4.70 118.95 118.21 1v59 s ARG 306 Ca 0.00 0.63 -0.27 0.00 -0.52 0.00 0.00 55.73 55.57 1v59 s ARG 306 Cb 0.00 -2.67 0.02 0.00 0.52 0.00 0.00 34.95 32.82 1v59 s ARG 306 CO 0.00 0.30 1.00 -0.51 0.02 0.00 0.00 175.30 176.10 1v59 s LEU 307 N -2.52 3.91 0.32 2.53 1.43 -0.84 0.34 118.68 123.86 1v59 s LEU 307 Ca 0.47 0.60 -0.29 0.00 -1.03 0.00 0.00 54.13 53.88 1v59 s LEU 307 Cb -0.13 -3.37 -0.10 0.00 0.03 0.00 0.00 46.19 42.62 1v59 s LEU 307 CO 0.19 -0.96 1.38 -0.69 0.23 0.00 0.00 176.35 176.50 1v59 s VAL 308 N 3.74 2.54 0.19 -1.59 1.01 -0.10 -4.58 120.40 121.61 1v59 s VAL 308 Ca 0.41 0.53 -0.00 0.00 0.00 0.00 0.00 61.98 62.92 1v59 s VAL 308 Cb -0.11 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1v59 s VAL 308 CO 0.21 0.12 0.08 0.27 0.00 0.00 0.00 175.10 175.78 1v59 s ILE 309 N -0.89 0.23 0.61 2.22 -4.36 -1.26 -4.60 121.20 113.15 1v59 s ILE 309 Ca 0.52 -1.97 0.08 0.00 -0.26 0.00 0.00 60.65 59.02 1v59 s ILE 309 Cb -0.42 -2.33 0.11 0.00 1.25 0.00 0.00 42.46 41.06 1v59 s ILE 309 CO 0.53 -0.21 0.84 -0.90 0.24 0.00 0.00 174.94 175.45 1v59 n ASP 310 N -0.25 2.01 0.00 4.36 3.85 -0.58 -4.90 116.55 121.04 1v59 n ASP 310 Ca -0.02 -2.49 0.03 0.00 -0.71 0.00 0.00 54.79 51.60 1v59 n ASP 310 Cb 0.65 -0.47 0.16 0.00 -1.35 0.00 0.00 41.12 40.12 1v59 n ASP 310 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1v59 n ASP 311 N -2.42 0.00 -0.48 -1.12 5.75 -1.26 -0.91 116.55 116.12 1v59 n ASP 311 Ca 0.17 -0.23 0.04 0.00 -0.01 0.00 0.00 54.79 54.76 1v59 n ASP 311 Cb 0.60 0.00 0.12 0.00 -1.03 0.00 0.00 41.12 40.81 1v59 n ASP 311 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1v59 n GLN 312 N -0.92 2.89 -1.15 0.11 -0.06 -1.26 -4.94 117.38 112.04 1v59 n GLN 312 Ca 0.04 -1.95 -0.05 0.00 -2.00 0.00 0.00 57.00 53.04 1v59 n GLN 312 Cb 0.02 -1.23 -0.02 0.00 -4.06 0.00 0.00 30.24 24.95 1v59 n GLN 312 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 1v59 n PHE 313 N 0.19 0.00 -2.97 3.69 3.01 -0.08 -4.94 117.46 116.36 1v59 n PHE 313 Ca 0.09 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.15 1v59 n PHE 313 Cb 0.40 -1.54 -0.06 0.00 -0.01 0.00 0.00 39.48 38.28 1v59 n PHE 313 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1v59 s ASN 314 N -2.40 7.33 0.12 4.37 0.01 -1.26 -0.36 114.94 122.75 1v59 s ASN 314 Ca 0.00 1.58 0.00 0.00 -0.71 0.00 0.00 52.86 53.73 1v59 s ASN 314 Cb 0.00 -2.49 0.00 0.00 0.41 0.00 0.00 41.25 39.17 1v59 s ASN 314 CO 0.00 0.13 0.00 -1.54 -1.51 0.00 0.00 177.10 174.18 1v59 n SER 315 N 2.08 0.00 0.00 -1.22 3.41 0.07 -1.53 113.62 116.43 1v59 n SER 315 Ca -0.04 -0.16 0.08 0.00 -0.26 0.00 0.00 58.87 58.48 1v59 n SER 315 Cb 0.49 0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.81 1v59 n SER 315 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1v59 n LYS 316 N -0.16 0.11 -3.92 4.33 2.85 -1.26 -4.39 118.16 115.70 1v59 n LYS 316 Ca 0.00 0.19 -0.35 0.00 -1.05 0.00 0.00 58.31 57.10 1v59 n LYS 316 Cb 0.00 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 32.74 1v59 n LYS 316 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1v59 s PHE 317 N -2.79 3.03 0.45 5.58 0.08 -1.26 -5.01 117.98 118.05 1v59 s PHE 317 Ca 0.11 -1.30 0.27 0.00 0.12 0.00 0.00 56.93 56.14 1v59 s PHE 317 Cb 0.10 -2.09 1.32 0.00 -0.57 0.00 0.00 43.02 41.79 1v59 s PHE 317 CO 0.26 -0.66 1.73 -1.35 -0.10 0.00 0.00 175.22 175.11 1v59 h PRO 318 N 8.07 0.20 -0.43 0.24 0.11 -1.97 0.15 132.00 138.36 1v59 h PRO 318 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1v59 h PRO 318 Cb 1.13 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1v59 h PRO 318 CO 0.59 0.13 0.00 -2.39 -0.21 0.00 0.00 178.00 176.12 1v59 n HIS 319 N -4.50 0.57 -4.01 0.65 1.44 -1.26 -4.73 115.22 103.38 1v59 n HIS 319 Ca 0.29 -0.29 -0.31 0.00 -2.01 0.00 0.00 57.72 55.40 1v59 n HIS 319 Cb 1.16 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 31.12 1v59 n HIS 319 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1v59 s ILE 320 N -1.43 2.19 0.24 0.61 1.01 0.52 -1.19 121.20 123.16 1v59 s ILE 320 Ca 0.34 -2.21 -0.01 0.00 0.00 0.00 0.00 60.65 58.78 1v59 s ILE 320 Cb 0.18 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1v59 s ILE 320 CO 0.25 -0.53 0.44 -0.54 0.00 0.00 0.00 174.94 174.55 1v59 s LYS 321 N 0.96 3.52 -0.02 2.79 1.02 -0.17 -0.75 119.74 127.10 1v59 s LYS 321 Ca 0.08 -0.33 0.03 0.00 0.02 0.00 0.00 55.97 55.78 1v59 s LYS 321 Cb -0.19 -2.79 -0.00 0.00 -0.52 0.00 0.00 37.83 34.33 1v59 s LYS 321 CO -0.08 0.33 -0.10 0.08 -0.92 0.00 0.00 175.35 174.66 1v59 s VAL 322 N -1.98 0.84 0.11 3.17 1.01 0.51 -0.03 120.40 124.03 1v59 s VAL 322 Ca 0.39 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 1v59 s VAL 322 Cb -0.11 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 1v59 s VAL 322 CO 0.30 0.25 0.15 0.68 0.00 0.00 0.00 175.10 176.49 1v59 s VAL 323 N 0.04 0.12 0.00 2.92 -7.23 -0.22 -4.76 120.40 111.28 1v59 s VAL 323 Ca -0.01 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 1v59 s VAL 323 Cb -0.07 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.21 1v59 s VAL 323 CO 0.00 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 174.84 1v59 n GLY 324 N -0.08 -1.16 0.34 2.32 0.00 -1.26 -4.26 105.19 101.07 1v59 n GLY 324 Ca -0.11 -1.32 0.19 0.00 0.00 0.00 0.00 46.02 44.78 1v59 n GLY 324 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v59 h ASP 325 N 2.34 0.00 1.00 1.61 3.45 -1.91 -2.27 116.42 120.64 1v59 h ASP 325 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1v59 h ASP 325 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1v59 h ASP 325 CO 0.00 0.00 0.00 0.55 -1.57 0.00 0.00 179.24 178.22 1v59 n VAL 326 N -3.25 0.38 -3.22 -1.35 3.14 -1.18 -4.40 118.33 108.46 1v59 n VAL 326 Ca -0.02 -0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1v59 n VAL 326 Cb 0.21 -0.66 0.00 0.00 -1.06 0.00 0.00 33.84 32.32 1v59 n VAL 326 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1v59 n THR 327 N -1.73 0.00 -0.71 1.55 5.66 -0.85 -1.99 114.28 116.21 1v59 n THR 327 Ca 0.06 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.76 1v59 n THR 327 Cb 0.32 0.00 0.20 0.00 -1.55 0.00 0.00 70.33 69.30 1v59 n THR 327 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1v59 s PHE 328 N 0.25 1.61 0.00 1.09 2.99 -1.26 -4.93 117.98 117.73 1v59 s PHE 328 Ca 0.00 1.47 0.00 0.00 0.00 0.00 0.00 56.93 58.40 1v59 s PHE 328 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 43.02 39.81 1v59 s PHE 328 CO 0.00 -3.19 0.00 0.41 -0.00 0.00 0.00 175.22 172.44 1v59 n GLY 329 N 0.27 -0.09 3.77 4.36 0.00 -1.26 -4.89 105.19 107.35 1v59 n GLY 329 Ca 0.07 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 1v59 n GLY 329 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v59 n PRO 330 N 0.05 2.50 -2.40 1.61 -0.04 -1.26 -4.90 135.00 130.57 1v59 n PRO 330 Ca 0.00 0.88 -0.43 0.00 -0.04 0.00 0.00 63.50 63.91 1v59 n PRO 330 Cb 0.00 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 1v59 n PRO 330 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1v59 n MET 331 N 0.19 3.33 -4.26 0.54 2.81 -1.26 -4.84 117.12 113.63 1v59 n MET 331 Ca 0.03 -3.38 -0.20 0.00 -1.81 0.00 0.00 57.70 52.34 1v59 n MET 331 Cb 0.40 -3.12 -0.12 0.00 -0.71 0.00 0.00 33.22 29.67 1v59 n MET 331 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1v59 s LEU 332 N 1.44 2.37 0.14 4.03 1.43 -1.26 -5.06 118.68 121.77 1v59 s LEU 332 Ca 0.44 -0.77 -0.14 0.00 -1.03 0.00 0.00 54.13 52.64 1v59 s LEU 332 Cb 0.07 -0.69 0.02 0.00 0.03 0.00 0.00 46.19 45.61 1v59 s LEU 332 CO -0.00 -0.06 1.64 0.00 0.23 0.00 0.00 176.35 178.16 1v59 h ALA 333 N 3.69 0.62 0.00 4.21 0.00 -1.99 -1.96 119.26 123.83 1v59 h ALA 333 Ca -0.42 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 1v59 h ALA 333 Cb 1.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1v59 h ALA 333 CO 0.47 0.32 -0.34 1.12 0.00 0.00 0.00 179.25 180.81 1v59 h HIS 334 N 0.63 0.00 -0.26 0.00 -0.00 -1.98 -1.23 115.15 112.32 1v59 h HIS 334 Ca 0.15 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.40 1v59 h HIS 334 Cb 0.34 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.75 1v59 h HIS 334 CO 0.02 0.34 -0.29 -0.22 -0.00 0.00 0.00 177.93 177.78 1v59 h LYS 335 N 0.00 0.65 -0.26 5.12 3.11 -1.86 -2.42 116.57 120.91 1v59 h LYS 335 Ca -0.00 -0.36 -0.01 0.00 -2.81 0.00 0.00 60.65 57.46 1v59 h LYS 335 Cb 0.70 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.93 1v59 h LYS 335 CO 0.04 0.97 0.11 0.00 -2.81 0.00 0.00 179.45 177.76 1v59 h ALA 336 N 0.68 0.34 -0.15 5.00 0.00 -0.96 -2.17 119.26 122.00 1v59 h ALA 336 Ca 0.04 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1v59 h ALA 336 Cb 0.87 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1v59 h ALA 336 CO 0.07 -0.07 -0.03 0.93 0.00 0.00 0.00 179.25 180.15 1v59 h GLU 337 N 0.27 0.01 -0.96 0.00 5.08 -1.25 -0.55 114.58 117.18 1v59 h GLU 337 Ca 0.09 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.56 1v59 h GLU 337 Cb 0.17 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 1v59 h GLU 337 CO -0.01 0.01 0.61 1.49 -1.00 0.00 0.00 179.01 180.11 1v59 h GLU 338 N 0.01 0.92 -0.23 2.33 4.81 -1.30 -0.38 114.58 120.75 1v59 h GLU 338 Ca 0.07 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 59.06 1v59 h GLU 338 Cb 0.10 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1v59 h GLU 338 CO -0.14 0.61 -0.60 0.93 -0.73 0.00 0.00 179.01 179.08 1v59 h GLU 339 N 0.94 0.75 -0.28 1.92 5.08 -0.89 -1.13 114.58 120.99 1v59 h GLU 339 Ca 0.46 -0.51 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1v59 h GLU 339 Cb 0.46 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1v59 h GLU 339 CO -0.22 1.13 0.10 0.78 -1.00 0.00 0.00 179.01 179.80 1v59 h GLY 340 N 0.80 0.35 0.91 -3.84 0.00 0.44 0.10 103.07 101.83 1v59 h GLY 340 Ca -0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1v59 h GLY 340 CO 0.12 0.03 0.11 -2.22 0.00 0.00 0.00 176.54 174.59 1v59 h ILE 341 N 0.23 1.20 -0.31 2.60 2.04 -1.11 -2.77 117.51 119.39 1v59 h ILE 341 Ca 0.12 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.40 1v59 h ILE 341 Cb 0.09 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1v59 h ILE 341 CO -0.12 0.21 0.08 0.00 0.00 0.00 0.00 178.15 178.31 1v59 h ALA 342 N 0.95 0.33 0.14 1.87 0.00 -0.73 -0.24 119.26 121.59 1v59 h ALA 342 Ca 0.10 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1v59 h ALA 342 Cb 0.22 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1v59 h ALA 342 CO -0.01 -0.33 -0.27 0.00 0.00 0.00 0.00 179.25 178.65 1v59 h ALA 343 N 1.22 -0.47 -0.76 0.00 0.00 -0.74 -1.52 119.26 116.99 1v59 h ALA 343 Ca 0.14 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1v59 h ALA 343 Cb 0.14 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1v59 h ALA 343 CO -0.18 -0.81 0.48 0.28 0.00 0.00 0.00 179.25 179.03 1v59 h VAL 344 N -0.49 1.13 0.00 0.00 2.07 -1.27 -1.45 116.25 116.24 1v59 h VAL 344 Ca 0.02 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1v59 h VAL 344 Cb 0.51 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1v59 h VAL 344 CO -0.14 0.17 -0.11 -0.33 0.02 0.00 0.00 177.57 177.19 1v59 h GLU 345 N 0.96 0.00 -0.07 1.57 5.08 -0.74 -1.51 114.58 119.87 1v59 h GLU 345 Ca 0.30 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.48 1v59 h GLU 345 Cb -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1v59 h GLU 345 CO -0.10 0.11 -0.72 0.52 -1.00 0.00 0.00 179.01 177.81 1v59 h MET 346 N 0.00 0.37 0.00 2.33 2.86 -0.22 -1.19 114.93 119.08 1v59 h MET 346 Ca -0.00 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.31 1v59 h MET 346 Cb 0.25 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 1v59 h MET 346 CO 0.01 0.95 -0.11 -0.07 1.06 0.00 0.00 176.91 178.76 1v59 h LEU 347 N 0.26 0.00 0.00 1.22 3.38 -0.87 -0.15 115.31 119.14 1v59 h LEU 347 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1v59 h LEU 347 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1v59 h LEU 347 CO 0.12 0.11 -0.49 1.17 0.09 0.00 0.00 178.44 179.43 1v59 n LYS 348 N -3.26 0.35 0.00 1.13 3.00 -0.94 -4.65 118.16 113.80 1v59 n LYS 348 Ca 0.00 0.36 0.11 0.00 -0.00 0.00 0.00 58.31 58.78 1v59 n LYS 348 Cb 0.36 -1.37 0.07 0.00 0.00 0.00 0.00 35.03 34.08 1v59 n LYS 348 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1v59 n THR 349 N -3.99 0.00 -0.48 3.15 -2.24 -0.47 -4.95 114.28 105.29 1v59 n THR 349 Ca -0.07 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1v59 n THR 349 Cb 0.26 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1v59 n THR 349 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v59 n GLY 350 N 1.49 0.74 3.64 3.38 0.00 -0.07 -5.02 105.19 109.35 1v59 n GLY 350 Ca 0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 1v59 n GLY 350 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1v59 s HIS 351 N -2.00 -0.83 0.22 1.61 5.65 -1.24 -4.90 115.29 113.80 1v59 s HIS 351 Ca 0.00 1.67 0.01 0.00 0.25 0.00 0.00 55.06 56.99 1v59 s HIS 351 Cb 0.00 0.49 -0.00 0.00 -1.18 0.00 0.00 32.58 31.89 1v59 s HIS 351 CO 0.00 -0.41 0.04 0.41 -0.65 0.00 0.00 174.74 174.13 1v59 n GLY 352 N 3.97 3.77 3.64 1.59 0.00 -1.26 -4.06 105.19 112.84 1v59 n GLY 352 Ca -0.19 -2.12 -0.05 0.00 0.00 0.00 0.00 46.02 43.66 1v59 n GLY 352 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1v59 s HIS 353 N -2.13 -0.59 -0.12 1.61 5.04 -1.26 -5.00 115.29 112.84 1v59 s HIS 353 Ca 0.06 1.25 -0.02 0.00 -1.54 0.00 0.00 55.06 54.82 1v59 s HIS 353 Cb 0.00 0.38 0.04 0.00 0.04 0.00 0.00 32.58 33.04 1v59 s HIS 353 CO 0.04 -0.29 0.01 0.08 -2.34 0.00 0.00 174.74 172.25 1v59 s VAL 354 N 0.97 0.46 -0.86 0.89 1.01 -1.26 -4.84 120.40 116.77 1v59 s VAL 354 Ca -0.05 -0.16 -0.24 0.00 0.00 0.00 0.00 61.98 61.54 1v59 s VAL 354 Cb -0.04 -0.75 0.06 0.00 0.00 0.00 0.00 36.38 35.65 1v59 s VAL 354 CO -0.12 0.08 1.27 0.21 0.00 0.00 0.00 175.10 176.54 1v59 s ASN 355 N 1.92 6.36 0.00 3.32 3.84 -1.26 -4.85 114.94 124.27 1v59 s ASN 355 Ca 0.03 -1.15 0.17 0.00 0.21 0.00 0.00 52.86 52.11 1v59 s ASN 355 Cb -0.14 -2.52 0.76 0.00 -0.55 0.00 0.00 41.25 38.80 1v59 s ASN 355 CO -0.07 -1.54 1.52 -1.22 -2.79 0.00 0.00 177.10 173.01 1v59 n TYR 356 N 8.51 0.00 1.33 0.43 4.02 -1.26 -2.19 117.16 128.00 1v59 n TYR 356 Ca 0.16 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.19 1v59 n TYR 356 Cb 0.49 -0.42 0.42 0.00 -0.02 0.00 0.00 39.34 39.81 1v59 n TYR 356 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1v59 n ASN 357 N -1.42 1.27 -2.71 7.72 4.13 -1.26 -4.20 115.26 118.79 1v59 n ASN 357 Ca 0.05 -1.16 -0.16 0.00 1.68 0.00 0.00 54.58 54.99 1v59 n ASN 357 Cb 0.17 0.09 0.01 0.00 -1.54 0.00 0.00 39.78 38.51 1v59 n ASN 357 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1v59 n ASN 358 N -0.28 2.43 -4.26 6.41 5.15 -0.93 -4.09 115.26 119.69 1v59 n ASN 358 Ca 0.15 -3.09 -0.37 0.00 -0.60 0.00 0.00 54.58 50.67 1v59 n ASN 358 Cb 0.36 -0.53 -0.13 0.00 -0.53 0.00 0.00 39.78 38.95 1v59 n ASN 358 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1v59 s ILE 359 N -3.75 3.62 0.78 -1.44 1.01 -1.26 -4.97 121.20 115.19 1v59 s ILE 359 Ca 0.36 -1.08 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 1v59 s ILE 359 Cb 0.42 -3.01 0.06 0.00 0.01 0.00 0.00 42.46 39.94 1v59 s ILE 359 CO -0.05 -0.09 1.08 -2.16 0.00 0.00 0.00 174.94 173.72 1v59 s PRO 360 N 1.39 2.24 -0.01 2.79 0.04 -1.26 -4.65 135.00 135.53 1v59 s PRO 360 Ca -0.01 1.03 0.02 0.00 0.04 0.00 0.00 61.00 62.07 1v59 s PRO 360 Cb -0.19 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1v59 s PRO 360 CO 0.02 -1.62 -0.07 -1.12 0.04 0.00 0.00 177.00 174.25 1v59 s SER 361 N -3.53 0.92 -0.07 6.66 0.01 -0.52 -5.01 113.70 112.16 1v59 s SER 361 Ca 0.61 -0.14 -0.05 0.00 1.31 0.00 0.00 55.95 57.68 1v59 s SER 361 Cb -0.16 -0.18 0.02 0.00 0.21 0.00 0.00 66.02 65.91 1v59 s SER 361 CO 0.56 0.06 0.17 -0.69 0.41 0.00 0.00 173.24 173.75 1v59 s VAL 362 N 0.05 -0.01 -0.20 3.43 1.01 -1.26 -1.80 120.40 121.61 1v59 s VAL 362 Ca -0.00 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 1v59 s VAL 362 Cb -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 1v59 s VAL 362 CO -0.00 0.02 -0.03 -0.32 0.00 0.00 0.00 175.10 174.77 1v59 s MET 363 N 0.38 3.50 -0.39 2.72 1.75 0.32 -5.00 119.30 122.59 1v59 s MET 363 Ca -0.02 -0.57 -0.03 0.00 -1.25 0.00 0.00 55.69 53.81 1v59 s MET 363 Cb -0.04 -3.02 0.13 0.00 2.84 0.00 0.00 34.83 34.74 1v59 s MET 363 CO -0.02 -0.05 2.47 0.66 -0.65 0.00 0.00 175.02 177.43 1v59 n TYR 364 N 4.41 1.58 -1.53 4.11 4.02 -1.26 -1.75 117.16 126.73 1v59 n TYR 364 Ca -0.18 -1.97 0.00 0.00 -0.01 0.00 0.00 57.90 55.74 1v59 n TYR 364 Cb 0.51 -1.21 0.00 0.00 -0.02 0.00 0.00 39.34 38.62 1v59 n TYR 364 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1v59 n SER 365 N 0.65 0.00 -3.63 7.72 3.41 -1.26 -4.91 113.62 115.60 1v59 n SER 365 Ca 0.41 -0.90 -0.21 0.00 -0.26 0.00 0.00 58.87 57.91 1v59 n SER 365 Cb 0.57 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.36 1v59 n SER 365 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1v59 s HIS 366 N -0.26 0.03 0.85 7.33 2.46 -1.26 -2.65 115.29 121.79 1v59 s HIS 366 Ca 0.00 0.13 -0.12 0.00 0.47 0.00 0.00 55.06 55.53 1v59 s HIS 366 Cb 0.00 -0.50 0.10 0.00 -0.13 0.00 0.00 32.58 32.05 1v59 s HIS 366 CO 0.00 -0.35 1.11 -0.35 -2.47 0.00 0.00 174.74 172.68 1v59 n PRO 367 N 5.30 -0.07 -2.14 2.88 -0.04 -1.26 -5.05 135.00 134.62 1v59 n PRO 367 Ca -0.05 0.06 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1v59 n PRO 367 Cb 0.50 -2.36 0.02 0.00 -0.04 0.00 0.00 33.50 31.61 1v59 n PRO 367 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1v59 s GLU 368 N -4.22 3.33 -0.12 0.54 2.02 0.69 -4.78 118.70 116.16 1v59 s GLU 368 Ca 0.70 0.44 0.00 0.00 0.02 0.00 0.00 54.97 56.13 1v59 s GLU 368 Cb -0.27 -2.17 0.02 0.00 0.10 0.00 0.00 34.13 31.82 1v59 s GLU 368 CO 0.55 -0.60 -0.10 0.08 0.02 0.00 0.00 175.26 175.21 1v59 s VAL 369 N -3.08 1.18 0.01 2.63 1.01 -0.71 -1.45 120.40 119.99 1v59 s VAL 369 Ca 0.54 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 1v59 s VAL 369 Cb -0.11 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 1v59 s VAL 369 CO 0.50 0.39 -0.01 0.00 0.00 0.00 0.00 175.10 175.98 1v59 s ALA 370 N 1.52 0.05 0.11 5.51 0.00 0.17 -0.52 121.76 128.59 1v59 s ALA 370 Ca 0.02 -0.26 -0.19 0.00 0.00 0.00 0.00 51.96 51.53 1v59 s ALA 370 Cb -0.13 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.10 1v59 s ALA 370 CO -0.07 -0.08 0.46 1.67 0.00 0.00 0.00 175.76 177.74 1v59 s TRP 371 N -0.68 -0.31 -0.12 0.00 -2.14 -0.74 0.17 118.94 115.12 1v59 s TRP 371 Ca -0.07 0.10 -0.23 0.00 2.66 0.00 0.00 56.10 58.56 1v59 s TRP 371 Cb -0.05 0.32 0.05 0.00 -3.10 0.00 0.00 33.47 30.70 1v59 s TRP 371 CO -0.00 -0.71 0.56 0.54 -2.66 0.00 0.00 176.95 174.68 1v59 s VAL 372 N -3.43 0.01 0.00 -0.66 0.11 -0.61 -1.45 120.40 114.37 1v59 s VAL 372 Ca 0.00 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 1v59 s VAL 372 Cb 0.01 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 1v59 s VAL 372 CO -0.09 -0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.23 1v59 n GLY 373 N 1.79 -1.39 3.78 6.54 0.00 -1.26 -1.24 105.19 113.42 1v59 n GLY 373 Ca -0.17 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 1v59 n GLY 373 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v59 s LYS 374 N 0.00 4.53 0.69 1.61 -0.14 -0.61 -4.89 119.74 120.93 1v59 s LYS 374 Ca 0.00 1.17 -0.03 0.00 -1.36 0.00 0.00 55.97 55.75 1v59 s LYS 374 Cb 0.00 -3.04 0.08 0.00 -1.68 0.00 0.00 37.83 33.20 1v59 s LYS 374 CO 0.00 0.44 0.96 0.95 -0.76 0.00 0.00 175.35 176.94 1v59 s THR 375 N -1.38 2.32 0.19 2.17 -4.23 -1.26 -4.39 115.64 109.07 1v59 s THR 375 Ca 0.42 -0.46 -0.09 0.00 -1.18 0.00 0.00 61.69 60.39 1v59 s THR 375 Cb -0.21 -2.87 0.10 0.00 1.34 0.00 0.00 72.50 70.87 1v59 s THR 375 CO 0.25 0.00 1.69 -0.33 -0.54 0.00 0.00 174.62 175.69 1v59 h GLU 376 N -0.47 1.12 -0.78 3.99 5.08 -1.96 -2.68 114.58 118.87 1v59 h GLU 376 Ca -0.41 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 57.67 1v59 h GLU 376 Cb 1.29 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 1v59 h GLU 376 CO 0.50 1.02 0.51 0.93 -1.00 0.00 0.00 179.01 180.97 1v59 h GLU 377 N 1.04 0.98 -0.35 2.33 3.07 -1.96 -1.11 114.58 118.58 1v59 h GLU 377 Ca 0.21 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.94 1v59 h GLU 377 Cb 0.44 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 1v59 h GLU 377 CO 0.01 0.65 -0.08 1.96 -1.40 0.00 0.00 179.01 180.15 1v59 h GLN 378 N 1.01 0.59 -0.24 2.33 4.20 -1.90 -1.22 115.11 119.89 1v59 h GLN 378 Ca 0.30 -0.16 -0.17 0.00 0.06 0.00 0.00 58.65 58.68 1v59 h GLN 378 Cb -0.04 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1v59 h GLN 378 CO -0.09 0.67 -0.50 -0.07 -0.67 0.00 0.00 178.83 178.17 1v59 h LEU 379 N 0.55 0.86 -0.02 1.46 3.38 -1.10 -2.68 115.31 117.76 1v59 h LEU 379 Ca 0.10 -0.55 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 1v59 h LEU 379 Cb 0.47 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1v59 h LEU 379 CO 0.03 1.25 0.01 0.11 0.09 0.00 0.00 178.44 179.92 1v59 h LYS 380 N 0.50 0.02 -0.36 1.13 1.57 -1.05 -1.43 116.57 116.96 1v59 h LYS 380 Ca 0.01 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.89 1v59 h LYS 380 Cb 1.11 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1v59 h LYS 380 CO 0.11 0.11 0.32 0.93 -0.57 0.00 0.00 179.45 180.35 1v59 h GLU 381 N -0.07 0.00 -0.09 3.15 4.39 -1.23 0.52 114.58 121.25 1v59 h GLU 381 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1v59 h GLU 381 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1v59 h GLU 381 CO -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 1v59 n ALA 382 N -2.47 2.53 -1.16 3.43 0.00 -0.80 -4.91 120.51 117.13 1v59 n ALA 382 Ca 0.06 -0.54 -0.06 0.00 0.00 0.00 0.00 53.44 52.90 1v59 n ALA 382 Cb 0.49 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 1v59 n ALA 382 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v59 n GLY 383 N 1.21 0.64 3.71 0.00 0.00 0.18 -4.95 105.19 105.98 1v59 n GLY 383 Ca 0.17 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1v59 n GLY 383 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v59 s ILE 384 N -1.72 4.24 -0.09 -0.61 1.01 -0.61 -5.01 121.20 118.42 1v59 s ILE 384 Ca 0.00 1.60 -0.30 0.00 0.00 0.00 0.00 60.65 61.95 1v59 s ILE 384 Cb 0.00 -4.02 -0.02 0.00 0.01 0.00 0.00 42.46 38.43 1v59 s ILE 384 CO 0.00 0.09 1.06 -0.62 0.00 0.00 0.00 174.94 175.47 1v59 s ASP 385 N 1.15 7.20 0.08 3.58 3.68 -1.26 -4.59 116.67 126.52 1v59 s ASP 385 Ca 0.57 1.61 -0.03 0.00 2.13 0.00 0.00 52.55 56.83 1v59 s ASP 385 Cb -0.27 -2.56 -0.03 0.00 -1.45 0.00 0.00 42.92 38.61 1v59 s ASP 385 CO 0.27 -0.47 0.05 -0.72 0.13 0.00 0.00 175.17 174.42 1v59 s TYR 386 N 2.00 0.54 0.18 -5.34 -0.85 -1.26 -2.18 117.35 110.44 1v59 s TYR 386 Ca 0.50 -1.02 0.10 0.00 -0.52 0.00 0.00 57.07 56.14 1v59 s TYR 386 Cb -0.20 -0.34 -0.04 0.00 0.38 0.00 0.00 41.96 41.76 1v59 s TYR 386 CO 0.19 -0.46 -0.19 0.15 -1.52 0.00 0.00 175.55 173.72 1v59 s LYS 387 N -3.95 1.70 -0.06 -3.49 1.02 0.11 -4.76 119.74 110.32 1v59 s LYS 387 Ca 0.12 -1.40 0.04 0.00 0.02 0.00 0.00 55.97 54.75 1v59 s LYS 387 Cb 0.07 -1.97 -0.02 0.00 -0.52 0.00 0.00 37.83 35.38 1v59 s LYS 387 CO -0.07 0.42 -0.17 0.42 -0.92 0.00 0.00 175.35 175.04 1v59 s ILE 388 N -1.58 2.84 -0.13 2.17 1.01 -1.26 -1.25 121.20 122.99 1v59 s ILE 388 Ca 0.21 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1v59 s ILE 388 Cb -0.09 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.30 1v59 s ILE 388 CO 0.11 0.58 -0.17 -0.83 0.00 0.00 0.00 174.94 174.63 1v59 s GLY 389 N -0.54 1.17 -0.04 6.18 0.00 -0.10 -4.30 107.32 109.70 1v59 s GLY 389 Ca 0.07 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 43.91 1v59 s GLY 389 CO 0.01 0.25 -0.08 1.25 0.00 0.00 0.00 173.10 174.53 1v59 s LYS 390 N 1.11 1.07 -0.04 2.90 2.20 -1.26 0.16 119.74 125.88 1v59 s LYS 390 Ca -0.03 -0.27 -0.01 0.00 -0.36 0.00 0.00 55.97 55.30 1v59 s LYS 390 Cb -0.14 -0.98 0.03 0.00 -1.51 0.00 0.00 37.83 35.23 1v59 s LYS 390 CO -0.05 0.04 0.04 0.12 -0.36 0.00 0.00 175.35 175.14 1v59 s PHE 391 N 0.48 0.16 0.20 4.03 5.36 -0.67 -4.82 117.98 122.72 1v59 s PHE 391 Ca -0.08 0.16 -0.26 0.00 -0.96 0.00 0.00 56.93 55.78 1v59 s PHE 391 Cb -0.12 -0.47 -0.08 0.00 -0.34 0.00 0.00 43.02 42.01 1v59 s PHE 391 CO 0.01 -0.18 0.84 -1.25 -1.46 0.00 0.00 175.22 173.17 1v59 s PRO 392 N 1.84 4.64 0.45 10.12 0.04 -1.26 -1.05 135.00 149.77 1v59 s PRO 392 Ca 0.01 1.26 0.31 0.00 0.04 0.00 0.00 61.00 62.61 1v59 s PRO 392 Cb -0.12 -3.21 1.47 0.00 0.04 0.00 0.00 34.50 32.68 1v59 s PRO 392 CO -0.03 0.52 1.93 0.74 0.04 0.00 0.00 177.00 180.20 1v59 h PHE 393 N 4.13 0.00 0.00 0.56 0.04 -1.52 -0.26 116.94 119.88 1v59 h PHE 393 Ca -0.46 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.30 1v59 h PHE 393 Cb 1.20 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.35 1v59 h PHE 393 CO 0.63 0.00 -0.02 0.00 -0.60 0.00 0.00 178.31 178.32 1v59 h ALA 394 N 2.07 1.04 -0.03 2.45 0.00 -1.75 -0.72 119.26 122.33 1v59 h ALA 394 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v59 h ALA 394 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1v59 h ALA 394 CO 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 179.25 179.26 1v59 n ALA 395 N -2.11 2.51 -2.71 0.00 0.00 -0.11 -4.88 120.51 113.21 1v59 n ALA 395 Ca -0.01 -0.65 -0.39 0.00 0.00 0.00 0.00 53.44 52.39 1v59 n ALA 395 Cb 0.19 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 1v59 n ALA 395 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1v59 s ASN 396 N -2.01 6.71 0.17 0.00 3.84 -0.28 -4.99 114.94 118.37 1v59 s ASN 396 Ca 0.29 0.85 -0.15 0.00 0.21 0.00 0.00 52.86 54.07 1v59 s ASN 396 Cb 0.20 -2.31 0.09 0.00 -0.55 0.00 0.00 41.25 38.68 1v59 s ASN 396 CO 0.31 -0.07 1.78 0.28 -2.79 0.00 0.00 177.10 176.61 1v59 h SER 397 N 6.91 0.30 -0.21 -4.21 0.02 -1.89 -1.93 113.55 112.55 1v59 h SER 397 Ca -0.39 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 1v59 h SER 397 Cb 1.17 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 1v59 h SER 397 CO 0.75 0.21 0.09 -0.09 -1.14 0.00 0.00 176.83 176.65 1v59 h ARG 398 N 0.42 0.31 -1.00 3.45 9.65 -1.83 -0.71 114.38 124.67 1v59 h ARG 398 Ca 0.19 -0.05 0.10 0.00 -1.10 0.00 0.00 59.98 59.11 1v59 h ARG 398 Cb 0.11 -0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 28.56 1v59 h ARG 398 CO -0.14 0.36 0.64 0.00 2.80 0.00 0.00 179.97 183.63 1v59 h ALA 399 N 0.93 1.48 -0.29 2.80 0.00 -1.79 -0.68 119.26 121.72 1v59 h ALA 399 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1v59 h ALA 399 Cb 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1v59 h ALA 399 CO -0.01 0.31 0.06 0.87 0.00 0.00 0.00 179.25 180.49 1v59 h LYS 400 N 1.06 0.47 0.00 0.00 1.79 -0.93 -1.33 116.57 117.63 1v59 h LYS 400 Ca 0.47 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.80 1v59 h LYS 400 Cb 0.36 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1v59 h LYS 400 CO -0.22 0.56 -0.09 1.79 -1.08 0.00 0.00 179.45 180.41 1v59 h THR 401 N 0.30 0.41 -0.01 -0.16 1.35 -0.36 -1.28 112.91 113.16 1v59 h THR 401 Ca 0.09 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1v59 h THR 401 Cb 0.31 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1v59 h THR 401 CO 0.00 0.09 -0.42 0.59 -0.25 0.00 0.00 175.52 175.53 1v59 n ASN 402 N -3.47 0.96 -3.66 5.36 3.02 -0.34 -4.95 115.26 112.18 1v59 n ASN 402 Ca -0.01 -0.76 -0.25 0.00 -0.03 0.00 0.00 54.58 53.53 1v59 n ASN 402 Cb 0.24 0.28 0.07 0.00 -0.61 0.00 0.00 39.78 39.76 1v59 n ASN 402 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v59 n GLN 403 N -0.93 -7.48 -3.26 3.52 6.02 -0.49 -4.94 117.38 109.82 1v59 n GLN 403 Ca 0.09 0.78 -0.22 0.00 -0.01 0.00 0.00 57.00 57.64 1v59 n GLN 403 Cb 0.35 -5.81 -0.08 0.00 1.02 0.00 0.00 30.24 25.73 1v59 n GLN 403 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1v59 s ASP 404 N -3.35 0.82 0.00 1.08 -1.08 -0.67 -5.01 116.67 108.46 1v59 s ASP 404 Ca 0.59 -2.77 0.16 0.00 -0.52 0.00 0.00 52.55 50.00 1v59 s ASP 404 Cb -0.27 0.06 0.35 0.00 -1.46 0.00 0.00 42.92 41.60 1v59 s ASP 404 CO 0.75 -0.15 1.27 0.35 0.52 0.00 0.00 175.17 177.91 1v59 n THR 405 N 2.89 0.72 -2.00 1.71 -2.24 -1.26 -4.69 114.28 109.41 1v59 n THR 405 Ca 0.27 -0.86 -0.40 0.00 -2.27 0.00 0.00 64.05 60.79 1v59 n THR 405 Cb 0.49 0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 69.45 1v59 n THR 405 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1v59 s GLU 406 N -1.09 4.17 0.00 -0.78 2.56 -1.26 -2.87 118.70 119.42 1v59 s GLU 406 Ca 0.29 2.31 0.00 0.00 0.00 0.00 0.00 54.97 57.58 1v59 s GLU 406 Cb 0.16 -2.95 0.00 0.00 2.00 0.00 0.00 34.13 33.34 1v59 s GLU 406 CO 0.22 -0.38 0.00 0.41 -0.56 0.00 0.00 175.26 174.95 1v59 n GLY 407 N 0.66 -2.22 3.80 -1.50 0.00 -1.26 -4.39 105.19 100.29 1v59 n GLY 407 Ca 0.01 -2.14 -0.05 0.00 0.00 0.00 0.00 46.02 43.85 1v59 n GLY 407 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1v59 s PHE 408 N -0.48 -0.08 -0.10 1.61 -0.12 0.78 -1.80 117.98 117.79 1v59 s PHE 408 Ca 0.00 -0.31 0.03 0.00 -0.05 0.00 0.00 56.93 56.60 1v59 s PHE 408 Cb 0.00 0.68 -0.00 0.00 -0.63 0.00 0.00 43.02 43.07 1v59 s PHE 408 CO 0.00 -1.00 -0.22 0.08 -0.05 0.00 0.00 175.22 174.04 1v59 s VAL 409 N -3.09 2.28 -0.13 -2.49 1.01 -0.21 -1.21 120.40 116.55 1v59 s VAL 409 Ca 0.14 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1v59 s VAL 409 Cb -0.03 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.48 1v59 s VAL 409 CO 0.05 0.55 -0.18 -0.75 0.00 0.00 0.00 175.10 174.77 1v59 s LYS 410 N 0.28 2.59 -0.11 2.72 2.20 0.12 -1.66 119.74 125.86 1v59 s LYS 410 Ca -0.15 -0.69 -0.00 0.00 -0.36 0.00 0.00 55.97 54.76 1v59 s LYS 410 Cb -0.17 -2.16 -0.02 0.00 -1.51 0.00 0.00 37.83 33.97 1v59 s LYS 410 CO 0.08 -0.07 -0.10 0.42 -0.36 0.00 0.00 175.35 175.32 1v59 s ILE 411 N 0.98 3.39 -0.21 5.43 -1.09 0.12 -0.77 121.20 129.06 1v59 s ILE 411 Ca -0.05 -0.56 -0.03 0.00 -2.23 0.00 0.00 60.65 57.78 1v59 s ILE 411 Cb -0.15 -2.42 -0.00 0.00 -1.58 0.00 0.00 42.46 38.31 1v59 s ILE 411 CO -0.03 0.54 -0.07 -0.76 -1.23 0.00 0.00 174.94 173.39 1v59 s LEU 412 N -0.00 2.77 0.13 2.97 1.02 -0.25 -0.92 118.68 124.39 1v59 s LEU 412 Ca -0.02 -0.43 0.08 0.00 0.02 0.00 0.00 54.13 53.78 1v59 s LEU 412 Cb -0.14 -1.69 -0.04 0.00 0.02 0.00 0.00 46.19 44.34 1v59 s LEU 412 CO 0.04 -0.01 -0.19 0.27 0.02 0.00 0.00 176.35 176.48 1v59 s ILE 413 N 1.42 1.70 0.08 -0.59 -4.36 -0.38 0.10 121.20 119.17 1v59 s ILE 413 Ca 0.05 -1.72 -0.31 0.00 -0.26 0.00 0.00 60.65 58.41 1v59 s ILE 413 Cb -0.14 -1.67 -0.08 0.00 1.25 0.00 0.00 42.46 41.82 1v59 s ILE 413 CO -0.05 -0.22 1.51 -0.62 0.24 0.00 0.00 174.94 175.81 1v59 s ASP 414 N -2.31 6.71 0.54 4.36 2.15 -0.27 0.04 116.67 127.90 1v59 s ASP 414 Ca 0.11 2.39 0.20 0.00 0.43 0.00 0.00 52.55 55.68 1v59 s ASP 414 Cb -0.07 -2.57 1.44 0.00 -0.30 0.00 0.00 42.92 41.41 1v59 s ASP 414 CO 0.05 -0.78 2.17 0.28 -0.17 0.00 0.00 175.17 176.73 1v59 h SER 415 N 7.52 0.00 0.00 -0.34 0.02 -1.74 0.64 113.55 119.66 1v59 h SER 415 Ca -0.41 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.35 1v59 h SER 415 Cb 1.20 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 1v59 h SER 415 CO 0.90 0.00 -1.07 0.11 -1.14 0.00 0.00 176.83 175.63 1v59 h LYS 416 N 0.00 0.00 0.00 3.45 6.56 -1.91 -3.40 116.57 121.28 1v59 h LYS 416 Ca 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 1v59 h LYS 416 Cb 0.05 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 1v59 h LYS 416 CO -0.00 0.88 -0.67 0.25 -2.06 0.00 0.00 179.45 177.86 1v59 n THR 417 N -4.47 0.29 -1.28 -0.16 -2.24 -1.23 -4.93 114.28 100.26 1v59 n THR 417 Ca -0.28 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.17 1v59 n THR 417 Cb 0.62 -0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.76 1v59 n THR 417 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1v59 n GLU 418 N -2.02 -1.61 -2.44 -0.78 1.02 0.22 -4.94 120.64 110.10 1v59 n GLU 418 Ca 0.03 0.82 -0.41 0.00 -0.02 0.00 0.00 57.16 57.59 1v59 n GLU 418 Cb 0.43 -5.19 -0.04 0.00 -0.02 0.00 0.00 31.44 26.62 1v59 n GLU 418 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1v59 s ARG 419 N -2.75 4.56 0.13 3.49 3.52 -1.25 -2.18 118.95 124.46 1v59 s ARG 419 Ca 0.00 1.82 -0.31 0.00 -0.13 0.00 0.00 55.73 57.11 1v59 s ARG 419 Cb 0.00 -3.24 -0.09 0.00 -1.56 0.00 0.00 34.95 30.07 1v59 s ARG 419 CO 0.00 0.03 1.43 0.42 -0.81 0.00 0.00 175.30 176.37 1v59 s ILE 420 N -0.40 3.12 -0.02 4.11 1.01 -0.95 -1.11 121.20 126.96 1v59 s ILE 420 Ca 0.50 0.81 0.11 0.00 0.00 0.00 0.00 60.65 62.07 1v59 s ILE 420 Cb -0.32 -3.52 -0.17 0.00 0.01 0.00 0.00 42.46 38.46 1v59 s ILE 420 CO 0.38 0.07 0.24 0.18 0.00 0.00 0.00 174.94 175.80 1v59 n LEU 421 N 3.85 0.00 -3.59 2.97 4.77 0.11 -4.86 117.00 120.26 1v59 n LEU 421 Ca 0.12 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.04 1v59 n LEU 421 Cb 0.41 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1v59 n LEU 421 CO 0.59 0.01 0.96 -0.83 -1.33 0.00 0.00 177.39 176.79 1v59 s GLY 422 N -3.32 -0.24 -0.01 -0.72 0.00 -1.09 -1.57 107.32 100.37 1v59 s GLY 422 Ca -0.04 1.83 0.01 0.00 0.00 0.00 0.00 44.72 46.52 1v59 s GLY 422 CO 0.47 0.70 -0.02 0.00 0.00 0.00 0.00 173.10 174.24 1v59 s ALA 423 N -2.02 0.28 -0.05 3.20 0.00 -0.37 -1.09 121.76 121.70 1v59 s ALA 423 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1v59 s ALA 423 Cb -0.01 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.01 1v59 s ALA 423 CO -0.05 0.03 -0.03 -1.01 0.00 0.00 0.00 175.76 174.71 1v59 s HIS 424 N 0.18 0.71 -0.03 0.00 3.76 0.05 -1.58 115.29 118.38 1v59 s HIS 424 Ca -0.01 -0.20 0.02 0.00 -0.15 0.00 0.00 55.06 54.72 1v59 s HIS 424 Cb -0.04 -0.71 0.01 0.00 1.11 0.00 0.00 32.58 32.95 1v59 s HIS 424 CO -0.00 -0.24 -0.07 0.42 -0.85 0.00 0.00 174.74 173.99 1v59 s ILE 425 N 1.30 0.64 -0.21 0.60 1.01 0.13 0.10 121.20 124.77 1v59 s ILE 425 Ca -0.05 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.35 1v59 s ILE 425 Cb -0.13 -0.59 0.05 0.00 0.01 0.00 0.00 42.46 41.79 1v59 s ILE 425 CO -0.02 0.22 -0.09 -0.63 0.00 0.00 0.00 174.94 174.41 1v59 s ILE 426 N 0.36 1.67 0.07 2.92 1.01 -0.35 -0.66 121.20 126.22 1v59 s ILE 426 Ca -0.05 -1.10 -0.27 0.00 0.00 0.00 0.00 60.65 59.23 1v59 s ILE 426 Cb -0.09 -1.78 0.09 0.00 0.01 0.00 0.00 42.46 40.69 1v59 s ILE 426 CO 0.00 0.11 1.15 -0.83 0.00 0.00 0.00 174.94 175.37 1v59 s GLY 427 N 1.37 -0.28 0.53 6.18 0.00 -0.53 -0.16 107.32 114.44 1v59 s GLY 427 Ca -0.03 0.34 0.27 0.00 0.00 0.00 0.00 44.72 45.30 1v59 s GLY 427 CO -0.08 0.70 1.96 -0.56 0.00 0.00 0.00 173.10 175.12 1v59 h PRO 428 N 2.00 0.00 0.00 2.90 0.13 -1.86 0.20 132.00 135.37 1v59 h PRO 428 Ca -0.27 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.76 1v59 h PRO 428 Cb 1.21 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.14 1v59 h PRO 428 CO 0.28 0.00 -0.75 0.27 -0.23 0.00 0.00 178.00 177.57 1v59 n ASN 429 N -4.34 1.14 -0.32 1.44 6.94 -1.26 -4.51 115.26 114.35 1v59 n ASN 429 Ca 0.13 -2.58 0.18 0.00 -0.02 0.00 0.00 54.58 52.28 1v59 n ASN 429 Cb 0.73 -0.36 0.36 0.00 -2.36 0.00 0.00 39.78 38.15 1v59 n ASN 429 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1v59 h ALA 430 N 0.79 1.47 -0.72 -2.53 0.00 -1.78 0.11 119.26 116.60 1v59 h ALA 430 Ca -0.12 0.26 0.10 0.00 0.00 0.00 0.00 54.91 55.15 1v59 h ALA 430 Cb 1.53 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 19.65 1v59 h ALA 430 CO 0.05 -0.60 0.48 0.78 0.00 0.00 0.00 179.25 179.96 1v59 h GLY 431 N 0.13 0.85 0.65 0.00 0.00 -1.88 -0.82 103.07 102.00 1v59 h GLY 431 Ca 0.64 -0.24 -0.25 0.00 0.00 0.00 0.00 47.33 47.47 1v59 h GLY 431 CO -0.75 0.14 -1.22 0.83 0.00 0.00 0.00 176.54 175.54 1v59 h GLU 432 N 0.59 0.28 0.00 4.80 4.39 -1.22 -3.35 114.58 120.07 1v59 h GLU 432 Ca 0.33 -0.48 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 1v59 h GLU 432 Cb 0.51 0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1v59 h GLU 432 CO -0.12 1.23 -0.07 1.98 -1.16 0.00 0.00 179.01 180.88 1v59 h MET 433 N -0.29 0.00 0.00 2.33 4.05 -1.06 -2.49 114.93 117.47 1v59 h MET 433 Ca -0.25 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.17 1v59 h MET 433 Cb 1.75 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.55 1v59 h MET 433 CO 0.11 0.07 -0.01 0.97 0.23 0.00 0.00 176.91 178.28 1v59 h ILE 434 N 0.00 0.31 -0.87 1.77 6.09 -1.29 -1.47 117.51 122.05 1v59 h ILE 434 Ca -0.00 -0.06 0.06 0.00 -1.37 0.00 0.00 64.86 63.49 1v59 h ILE 434 Cb 0.13 1.04 -0.05 0.00 0.47 0.00 0.00 36.82 38.41 1v59 h ILE 434 CO 0.01 0.01 0.57 0.00 -3.07 0.00 0.00 178.15 175.67 1v59 h ALA 435 N 1.99 1.53 -0.78 0.18 0.00 -1.66 -0.26 119.26 120.26 1v59 h ALA 435 Ca -0.00 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1v59 h ALA 435 Cb 0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1v59 h ALA 435 CO 0.00 0.35 0.48 0.93 0.00 0.00 0.00 179.25 181.01 1v59 h GLU 436 N 1.00 0.87 -0.22 0.00 5.08 -1.47 0.17 114.58 120.01 1v59 h GLU 436 Ca 0.37 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.61 1v59 h GLU 436 Cb 0.16 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1v59 h GLU 436 CO -0.13 0.58 -0.13 0.00 -1.00 0.00 0.00 179.01 178.33 1v59 h ALA 437 N 1.36 1.37 -0.28 3.43 0.00 -1.22 -1.92 119.26 122.00 1v59 h ALA 437 Ca 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1v59 h ALA 437 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1v59 h ALA 437 CO -0.15 0.43 0.11 0.78 0.00 0.00 0.00 179.25 180.43 1v59 h GLY 438 N 0.85 0.44 0.94 0.00 0.00 0.76 -1.33 103.07 104.74 1v59 h GLY 438 Ca 0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 1v59 h GLY 438 CO 0.03 0.22 0.10 1.41 0.00 0.00 0.00 176.54 178.30 1v59 h LEU 439 N 0.30 0.64 -0.16 3.11 -0.00 -0.73 -2.08 115.31 116.40 1v59 h LEU 439 Ca 0.09 -0.24 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 1v59 h LEU 439 Cb 0.17 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1v59 h LEU 439 CO -0.01 0.71 0.10 0.00 -0.00 0.00 0.00 178.44 179.24 1v59 h ALA 440 N 0.96 0.20 -0.20 1.53 0.00 -1.24 -2.25 119.26 118.25 1v59 h ALA 440 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1v59 h ALA 440 Cb 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1v59 h ALA 440 CO 0.00 -0.33 0.07 -0.07 0.00 0.00 0.00 179.25 178.93 1v59 h LEU 441 N 0.20 0.28 -1.47 0.00 3.38 -1.23 0.27 115.31 116.73 1v59 h LEU 441 Ca 0.06 -0.18 0.12 0.00 0.09 0.00 0.00 57.88 57.97 1v59 h LEU 441 Cb -0.01 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1v59 h LEU 441 CO -0.02 0.38 0.49 -0.08 0.09 0.00 0.00 178.44 179.30 1v59 h GLU 442 N 0.16 0.55 -0.23 1.13 4.57 -1.26 -1.52 114.58 117.98 1v59 h GLU 442 Ca 0.07 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1v59 h GLU 442 Cb 0.19 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1v59 h GLU 442 CO -0.00 0.36 0.00 0.66 -1.18 0.00 0.00 179.01 178.85 1v59 n TYR 443 N -4.50 0.28 -2.25 0.92 4.01 -0.86 -4.95 117.16 109.82 1v59 n TYR 443 Ca 0.13 -0.14 -0.13 0.00 -0.16 0.00 0.00 57.90 57.60 1v59 n TYR 443 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.43 1v59 n TYR 443 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v59 n GLY 444 N 1.37 -0.15 3.74 2.72 0.00 -0.55 -4.97 105.19 107.35 1v59 n GLY 444 Ca 0.17 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1v59 n GLY 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v59 s ALA 445 N -2.63 2.37 0.33 4.61 0.00 0.85 -4.83 121.76 122.46 1v59 s ALA 445 Ca 0.00 0.93 0.07 0.00 0.00 0.00 0.00 51.96 52.96 1v59 s ALA 445 Cb -0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 1v59 s ALA 445 CO 0.01 -1.46 0.41 -1.54 0.00 0.00 0.00 175.76 173.18 1v59 s SER 446 N -1.84 5.75 0.22 0.00 1.04 -1.26 -2.24 113.70 115.37 1v59 s SER 446 Ca 0.76 -0.29 -0.07 0.00 0.48 0.00 0.00 55.95 56.82 1v59 s SER 446 Cb -0.29 -1.15 0.29 0.00 0.10 0.00 0.00 66.02 64.96 1v59 s SER 446 CO 0.39 -0.40 1.82 0.00 0.98 0.00 0.00 173.24 176.03 1v59 h ALA 447 N 1.02 1.02 -0.53 5.32 0.00 -1.76 -1.34 119.26 122.99 1v59 h ALA 447 Ca -0.45 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1v59 h ALA 447 Cb 1.26 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1v59 h ALA 447 CO 0.55 0.13 0.22 1.49 0.00 0.00 0.00 179.25 181.64 1v59 h GLU 448 N 0.79 0.75 -0.99 0.00 4.81 -1.84 -0.25 114.58 117.85 1v59 h GLU 448 Ca 0.33 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1v59 h GLU 448 Cb 0.20 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1v59 h GLU 448 CO -0.18 0.61 0.65 -0.44 -0.73 0.00 0.00 179.01 178.91 1v59 h ASP 449 N 0.75 1.15 -0.02 1.04 3.32 -1.63 -1.39 116.42 119.63 1v59 h ASP 449 Ca 0.18 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 1v59 h ASP 449 Cb 0.13 -0.29 0.01 0.00 0.22 0.00 0.00 39.33 39.40 1v59 h ASP 449 CO -0.02 0.84 -0.37 0.58 -1.72 0.00 0.00 179.24 178.55 1v59 h VAL 450 N 1.35 1.48 -0.53 -1.35 2.07 -1.21 -3.27 116.25 114.79 1v59 h VAL 450 Ca 0.36 -1.92 0.14 0.00 0.82 0.00 0.00 66.70 66.09 1v59 h VAL 450 Cb -0.14 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1v59 h VAL 450 CO -0.08 0.54 0.37 0.00 0.02 0.00 0.00 177.57 178.43 1v59 h ALA 451 N 0.32 2.37 -0.05 1.67 0.00 -0.81 -1.54 119.26 121.22 1v59 h ALA 451 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1v59 h ALA 451 Cb 1.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1v59 h ALA 451 CO 0.07 -0.52 0.00 0.54 0.00 0.00 0.00 179.25 179.34 1v59 n ARG 452 N -4.41 1.59 -3.00 0.00 1.74 -0.55 -4.84 116.66 107.20 1v59 n ARG 452 Ca 0.09 -0.87 -0.40 0.00 -0.77 0.00 0.00 57.85 55.90 1v59 n ARG 452 Cb 0.54 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.48 1v59 n ARG 452 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1v59 s VAL 453 N -1.95 4.89 -0.23 1.55 1.01 -0.58 -4.99 120.40 120.09 1v59 s VAL 453 Ca 0.37 1.57 -0.29 0.00 0.00 0.00 0.00 61.98 63.63 1v59 s VAL 453 Cb 0.20 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 1v59 s VAL 453 CO 0.32 0.30 1.50 0.00 0.00 0.00 0.00 175.10 177.22 1v59 s HIS 455 N 4.80 3.49 0.60 0.00 3.76 -1.26 -5.07 115.29 121.61 1v59 s HIS 455 Ca 0.66 0.42 -0.19 0.00 -0.15 0.00 0.00 55.06 55.80 1v59 s HIS 455 Cb -0.23 -1.99 -0.04 0.00 1.11 0.00 0.00 32.58 31.43 1v59 s HIS 455 CO 0.26 0.56 1.05 0.00 -0.85 0.00 0.00 174.74 175.77 1v59 n ALA 456 N 2.48 0.44 -2.71 -1.40 0.00 -1.26 -4.96 120.51 113.09 1v59 n ALA 456 Ca -0.19 0.02 -0.28 0.00 0.00 0.00 0.00 53.44 52.99 1v59 n ALA 456 Cb 0.54 -2.16 -0.16 0.00 0.00 0.00 0.00 19.45 17.67 1v59 n ALA 456 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1v59 s HIS 457 N -1.47 1.97 -0.28 0.00 5.04 -1.26 -3.22 115.29 116.07 1v59 s HIS 457 Ca 0.76 -0.52 -0.12 0.00 -1.54 0.00 0.00 55.06 53.65 1v59 s HIS 457 Cb -0.41 -1.30 -0.05 0.00 0.04 0.00 0.00 32.58 30.86 1v59 s HIS 457 CO 0.46 -0.14 0.21 -1.25 -2.34 0.00 0.00 174.74 171.69 1v59 s PRO 458 N -0.18 3.97 0.16 2.88 0.04 -1.26 -5.18 135.00 135.43 1v59 s PRO 458 Ca -0.00 -0.27 0.05 0.00 0.04 0.00 0.00 61.00 60.82 1v59 s PRO 458 Cb -0.11 -3.65 -0.05 0.00 0.04 0.00 0.00 34.50 30.73 1v59 s PRO 458 CO 0.02 -0.17 -0.10 0.95 0.04 0.00 0.00 177.00 177.73 1v59 s THR 459 N 1.75 1.25 0.38 1.26 -4.23 -1.20 -4.67 115.64 110.18 1v59 s THR 459 Ca 0.08 -2.08 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 1v59 s THR 459 Cb -0.16 -1.92 0.11 0.00 1.34 0.00 0.00 72.50 71.87 1v59 s THR 459 CO 0.10 -0.69 1.85 -0.07 -0.54 0.00 0.00 174.62 175.28 1v59 h LEU 460 N 2.72 0.00 -2.38 4.79 3.38 -1.95 -2.71 115.31 119.17 1v59 h LEU 460 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1v59 h LEU 460 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1v59 h LEU 460 CO 0.63 0.34 0.02 0.77 0.09 0.00 0.00 178.44 180.30 1v59 h SER 461 N 0.00 0.00 0.56 -0.43 4.64 -1.95 -0.55 113.55 115.82 1v59 h SER 461 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1v59 h SER 461 Cb 0.62 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1v59 h SER 461 CO 0.04 0.00 -0.10 -0.33 -0.87 0.00 0.00 176.83 175.57 1v59 h GLU 462 N 0.00 0.00 -0.01 4.77 5.08 -1.75 -1.05 114.58 121.62 1v59 h GLU 462 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1v59 h GLU 462 Cb 0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1v59 h GLU 462 CO 0.00 0.10 -0.57 0.00 -1.00 0.00 0.00 179.01 177.54 1v59 h ALA 463 N 1.90 1.05 -0.27 3.43 0.00 -1.30 -0.83 119.26 123.23 1v59 h ALA 463 Ca -0.00 -0.52 -0.17 0.00 0.00 0.00 0.00 54.91 54.23 1v59 h ALA 463 Cb 0.41 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1v59 h ALA 463 CO 0.01 0.71 -0.50 0.35 0.00 0.00 0.00 179.25 179.83 1v59 h PHE 464 N 0.01 0.93 -0.34 0.00 3.57 -1.33 -1.35 116.94 118.43 1v59 h PHE 464 Ca -0.01 -0.31 -0.04 0.00 3.53 0.00 0.00 57.97 61.14 1v59 h PHE 464 Cb 1.01 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1v59 h PHE 464 CO 0.00 1.09 0.05 -0.22 -2.23 0.00 0.00 178.31 177.00 1v59 h LYS 465 N 0.59 0.56 -0.20 1.11 3.64 -1.15 -2.96 116.57 118.15 1v59 h LYS 465 Ca 0.03 -0.15 -0.14 0.00 -1.27 0.00 0.00 60.65 59.11 1v59 h LYS 465 Cb 1.07 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1v59 h LYS 465 CO 0.11 0.64 -0.46 0.93 -2.27 0.00 0.00 179.45 178.40 1v59 h GLU 466 N 0.39 0.52 -0.60 1.90 4.39 -1.12 -1.67 114.58 118.39 1v59 h GLU 466 Ca 0.10 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 1v59 h GLU 466 Cb 0.36 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1v59 h GLU 466 CO 0.01 0.88 0.32 0.00 -1.16 0.00 0.00 179.01 179.06 1v59 h ALA 467 N 1.08 1.43 -0.18 3.43 0.00 -1.23 -0.17 119.26 123.62 1v59 h ALA 467 Ca 0.03 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1v59 h ALA 467 Cb 0.97 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1v59 h ALA 467 CO 0.09 0.47 -0.61 -0.91 0.00 0.00 0.00 179.25 178.28 1v59 h ASN 468 N 0.84 0.68 -0.50 0.00 2.35 -1.34 -2.17 115.58 115.44 1v59 h ASN 468 Ca 0.21 -0.39 0.01 0.00 -0.55 0.00 0.00 56.30 55.58 1v59 h ASN 468 Cb 0.04 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 1v59 h ASN 468 CO -0.03 1.13 0.33 0.24 -1.65 0.00 0.00 177.43 177.44 1v59 h MET 469 N 0.45 0.65 0.00 0.81 2.86 -0.33 -2.55 114.93 116.82 1v59 h MET 469 Ca -0.00 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 1v59 h MET 469 Cb 1.18 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.68 1v59 h MET 469 CO 0.12 0.43 -0.37 0.00 1.06 0.00 0.00 176.91 178.14 1v59 h ALA 470 N 1.19 1.38 -0.60 6.32 0.00 -0.96 0.18 119.26 126.77 1v59 h ALA 470 Ca 0.18 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1v59 h ALA 470 Cb -0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1v59 h ALA 470 CO -0.05 0.47 0.18 0.00 0.00 0.00 0.00 179.25 179.85 1v59 h ALA 471 N 1.63 0.78 0.00 0.00 0.00 -0.96 -3.28 119.26 117.43 1v59 h ALA 471 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1v59 h ALA 471 Cb 0.66 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1v59 h ALA 471 CO 0.05 0.45 -1.00 2.48 0.00 0.00 0.00 179.25 181.23 1v59 n TYR 472 N -4.40 0.00 0.00 0.00 0.18 -1.18 -4.61 117.16 107.15 1v59 n TYR 472 Ca 0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.81 1v59 n TYR 472 Cb 0.21 -0.11 0.00 0.00 -0.38 0.00 0.00 39.34 39.06 1v59 n TYR 472 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1v59 n ASP 473 N -1.56 0.00 -3.88 9.48 4.64 0.57 -5.08 116.55 120.72 1v59 n ASP 473 Ca 0.01 0.00 -0.12 0.00 -1.38 0.00 0.00 54.79 53.30 1v59 n ASP 473 Cb 0.27 0.00 -0.14 0.00 -1.04 0.00 0.00 41.12 40.21 1v59 n ASP 473 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1v59 s LYS 474 N 2.79 0.04 0.76 -0.67 1.02 -0.90 -4.50 119.74 118.27 1v59 s LYS 474 Ca 0.00 -0.02 -0.11 0.00 0.02 0.00 0.00 55.97 55.86 1v59 s LYS 474 Cb 0.00 -0.03 0.05 0.00 -0.52 0.00 0.00 37.83 37.32 1v59 s LYS 474 CO 0.00 0.01 1.08 0.00 -0.92 0.00 0.00 175.35 175.52 1v59 s ALA 475 N -0.02 2.38 -0.19 5.17 0.00 -1.26 -4.37 121.76 123.47 1v59 s ALA 475 Ca 0.00 -0.06 -0.18 0.00 0.00 0.00 0.00 51.96 51.72 1v59 s ALA 475 Cb -0.00 -3.15 -0.15 0.00 0.00 0.00 0.00 23.12 19.82 1v59 s ALA 475 CO -0.00 -1.57 0.14 0.82 0.00 0.00 0.00 175.76 175.15 1v59 h ILE 476 N -0.97 0.71 -0.35 0.00 1.08 -1.97 -3.39 117.51 112.61 1v59 h ILE 476 Ca -0.46 -1.87 -0.13 0.00 -0.39 0.00 0.00 64.86 62.01 1v59 h ILE 476 Cb 1.24 1.69 -0.08 0.00 -3.07 0.00 0.00 36.82 36.60 1v59 h ILE 476 CO 0.58 0.24 0.16 1.41 -0.69 0.00 0.00 178.15 179.85 1v59 n HIS 477 N -4.49 1.16 -0.48 1.37 8.25 -1.26 -5.25 115.22 114.51 1v59 n HIS 477 Ca -0.24 -0.75 0.00 0.00 -0.26 0.00 0.00 57.72 56.47 1v59 n HIS 477 Cb 0.56 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1v59 n HIS 477 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98