#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7n s ILE 3 N 0.00 1.90 -0.00 -0.18 1.01 -0.13 -0.89 121.20 122.90 1u7n s ILE 3 Ca 0.00 -0.88 -0.23 0.00 0.00 0.00 0.00 60.65 59.54 1u7n s ILE 3 Cb 0.00 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.73 1u7n s ILE 3 CO 0.00 0.52 0.67 0.00 0.00 0.00 0.00 174.94 176.13 1u7n s ALA 4 N 0.83 3.41 -0.15 9.38 0.00 0.37 -0.99 121.76 134.62 1u7n s ALA 4 Ca -0.08 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1u7n s ALA 4 Cb -0.15 -2.87 0.02 0.00 0.00 0.00 0.00 23.12 20.12 1u7n s ALA 4 CO -0.01 0.07 -0.12 0.08 0.00 0.00 0.00 175.76 175.78 1u7n s VAL 5 N 0.08 1.46 -0.59 0.00 1.01 0.32 -2.74 120.40 119.93 1u7n s VAL 5 Ca 0.35 -0.59 -0.27 0.00 0.00 0.00 0.00 61.98 61.46 1u7n s VAL 5 Cb -0.19 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1u7n s VAL 5 CO 0.19 0.41 1.58 -0.62 0.00 0.00 0.00 175.10 176.66 1u7n s ASP 6 N 1.53 5.81 0.00 3.32 2.15 -0.96 -0.98 116.67 127.54 1u7n s ASP 6 Ca 0.04 0.25 0.00 0.00 0.43 0.00 0.00 52.55 53.27 1u7n s ASP 6 Cb -0.13 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 1u7n s ASP 6 CO -0.10 -1.97 1.48 0.00 -0.17 0.00 0.00 175.17 174.41 1u7n n ALA 7 N 10.71 3.26 -0.47 3.66 0.00 -0.46 -4.63 120.51 132.59 1u7n n ALA 7 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1u7n n ALA 7 Cb 0.50 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1u7n n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u7n n GLY 9 N 1.16 0.00 0.00 0.00 0.00 -1.26 -3.58 105.19 101.52 1u7n n GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1u7n n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7n n GLY 10 N -0.01 3.69 0.40 -0.02 0.00 -1.21 -3.90 105.19 104.13 1u7n n GLY 10 Ca 0.00 -1.57 0.19 0.00 0.00 0.00 0.00 46.02 44.64 1u7n n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1u7n h ASP 11 N 0.00 0.30 -0.38 1.61 3.32 -1.02 -2.40 116.42 117.85 1u7n h ASP 11 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1u7n h ASP 11 Cb 0.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1u7n h ASP 11 CO 0.00 0.14 0.00 0.59 -1.72 0.00 0.00 179.24 178.25 1u7n n ASN 12 N -4.45 3.39 -4.81 6.45 5.03 -1.26 -5.01 115.26 114.60 1u7n n ASN 12 Ca 0.16 -2.28 -0.34 0.00 0.87 0.00 0.00 54.58 52.99 1u7n n ASN 12 Cb 0.64 -0.35 -0.07 0.00 -1.02 0.00 0.00 39.78 38.97 1u7n n ASN 12 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1u7n s ALA 13 N -1.50 3.08 -1.39 5.41 0.00 -0.91 -1.04 121.76 125.42 1u7n s ALA 13 Ca 0.32 0.43 0.30 0.00 0.00 0.00 0.00 51.96 53.01 1u7n s ALA 13 Cb 0.20 -3.16 1.42 0.00 0.00 0.00 0.00 23.12 21.59 1u7n s ALA 13 CO 0.16 0.14 2.00 -0.35 0.00 0.00 0.00 175.76 177.71 1u7n n PRO 14 N -0.34 0.39 0.25 0.00 -0.04 -1.23 -4.91 135.00 129.12 1u7n n PRO 14 Ca 0.06 -0.03 -0.16 0.00 -0.04 0.00 0.00 63.50 63.33 1u7n n PRO 14 Cb 0.53 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 1u7n n PRO 14 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1u7n h GLN 15 N 0.07 -0.55 -0.44 0.54 4.15 -1.75 -1.43 115.11 115.72 1u7n h GLN 15 Ca 0.00 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 1u7n h GLN 15 Cb 0.33 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 1u7n h GLN 15 CO 0.00 -0.36 0.16 0.00 -1.93 0.00 0.00 178.83 176.70 1u7n h ALA 16 N 0.02 1.46 0.24 3.38 0.00 -1.42 -1.43 119.26 121.51 1u7n h ALA 16 Ca -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1u7n h ALA 16 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1u7n h ALA 16 CO 0.09 0.41 -0.11 0.82 0.00 0.00 0.00 179.25 180.45 1u7n h ILE 17 N 0.62 0.79 -0.37 0.00 1.08 -1.71 -1.37 117.51 116.54 1u7n h ILE 17 Ca 0.15 -0.79 0.05 0.00 -0.39 0.00 0.00 64.86 63.87 1u7n h ILE 17 Cb 0.15 1.20 -0.04 0.00 -3.07 0.00 0.00 36.82 35.06 1u7n h ILE 17 CO -0.01 0.16 0.12 0.58 -0.69 0.00 0.00 178.15 178.31 1u7n h VAL 18 N -0.76 0.88 -0.62 1.67 2.07 -1.24 -1.15 116.25 117.10 1u7n h VAL 18 Ca -0.03 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1u7n h VAL 18 Cb 0.50 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1u7n h VAL 18 CO 0.05 0.05 0.24 -0.08 0.02 0.00 0.00 177.57 177.86 1u7n h GLU 19 N 0.27 0.90 -0.33 1.57 4.81 -1.29 -2.06 114.58 118.44 1u7n h GLU 19 Ca 0.17 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 1u7n h GLU 19 Cb 0.16 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1u7n h GLU 19 CO -0.18 0.74 -0.16 0.78 -0.73 0.00 0.00 179.01 179.45 1u7n h GLY 20 N 0.99 0.65 -2.11 1.92 0.00 -0.82 -2.22 103.07 101.48 1u7n h GLY 20 Ca 0.21 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1u7n h GLY 20 CO -0.02 0.45 0.00 -0.62 0.00 0.00 0.00 176.54 176.35 1u7n n VAL 21 N -4.16 0.37 0.00 4.60 0.31 -0.47 -1.87 118.33 117.10 1u7n n VAL 21 Ca 0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1u7n n VAL 21 Cb 0.37 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 1u7n n VAL 21 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1u7n n LEU 23 N 0.89 0.00 0.11 7.52 4.77 -0.84 -0.33 117.00 129.12 1u7n n LEU 23 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 1u7n n LEU 23 Cb 0.17 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 1u7n n LEU 23 CO 0.00 0.00 0.36 0.00 -1.33 0.00 0.00 177.39 176.42 1u7n h ALA 24 N 0.00 0.69 -0.28 -1.18 0.00 -1.65 -2.83 119.26 114.00 1u7n h ALA 24 Ca 0.00 -0.68 0.07 0.00 0.00 0.00 0.00 54.91 54.30 1u7n h ALA 24 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1u7n h ALA 24 CO 0.00 0.93 0.20 0.87 0.00 0.00 0.00 179.25 181.25 1u7n h LYS 25 N 0.00 0.07 0.04 0.00 1.57 -0.92 0.13 116.57 117.46 1u7n h LYS 25 Ca -0.01 -0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.54 1u7n h LYS 25 Cb 1.38 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.66 1u7n h LYS 25 CO 0.10 0.05 -1.04 1.96 -0.57 0.00 0.00 179.45 179.94 1u7n h GLN 26 N 0.07 0.10 -0.26 3.15 4.20 -1.77 -2.94 115.11 117.67 1u7n h GLN 26 Ca 0.13 -0.15 -0.19 0.00 0.06 0.00 0.00 58.65 58.50 1u7n h GLN 26 Cb 0.44 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1u7n h GLN 26 CO -0.01 1.04 -0.59 -0.44 -0.67 0.00 0.00 178.83 178.16 1u7n h ASP 27 N 0.03 0.96 -2.77 1.46 3.32 -1.23 -3.40 116.42 114.79 1u7n h ASP 27 Ca -0.05 -0.56 -0.60 0.00 0.02 0.00 0.00 57.03 55.84 1u7n h ASP 27 Cb 1.78 -0.28 -0.40 0.00 0.22 0.00 0.00 39.33 40.65 1u7n h ASP 27 CO 0.15 1.34 -0.81 -0.36 -1.72 0.00 0.00 179.24 177.84 1u7n s PHE 28 N -4.04 1.97 0.59 4.55 0.40 0.37 -5.00 117.98 116.81 1u7n s PHE 28 Ca -0.11 -2.62 0.29 0.00 -0.60 0.00 0.00 56.93 53.90 1u7n s PHE 28 Cb 0.10 -1.61 1.69 0.00 0.51 0.00 0.00 43.02 43.70 1u7n s PHE 28 CO 0.89 -0.73 2.12 -1.35 0.70 0.00 0.00 175.22 176.85 1u7n h PRO 29 N 5.80 0.00 -0.04 0.24 0.11 -1.75 -3.00 132.00 133.37 1u7n h PRO 29 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1u7n h PRO 29 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1u7n h PRO 29 CO 0.49 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.03 1u7n n ASP 30 N -3.79 2.40 -4.74 -2.05 8.00 -1.26 -4.94 116.55 110.18 1u7n n ASP 30 Ca 0.01 -1.70 -0.41 0.00 0.71 0.00 0.00 54.79 53.40 1u7n n ASP 30 Cb 0.29 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.34 1u7n n ASP 30 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1u7n s ILE 31 N -1.36 3.82 -0.16 0.53 1.01 -1.13 -4.95 121.20 118.95 1u7n s ILE 31 Ca 0.20 1.54 -0.07 0.00 0.00 0.00 0.00 60.65 62.31 1u7n s ILE 31 Cb 0.14 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1u7n s ILE 31 CO 0.21 0.25 0.08 -1.61 0.00 0.00 0.00 174.94 173.87 1u7n s GLU 32 N -0.20 3.81 -0.09 2.79 2.02 -1.26 -4.83 118.70 120.93 1u7n s GLU 32 Ca 0.51 -0.28 0.01 0.00 0.02 0.00 0.00 54.97 55.23 1u7n s GLU 32 Cb -0.30 -3.21 -0.02 0.00 0.10 0.00 0.00 34.13 30.70 1u7n s GLU 32 CO 0.35 0.42 -0.11 -0.06 0.02 0.00 0.00 175.26 175.88 1u7n s PHE 33 N -0.04 2.82 -0.23 1.61 0.40 0.12 -0.95 117.98 121.70 1u7n s PHE 33 Ca 0.07 -0.31 -0.06 0.00 -0.60 0.00 0.00 56.93 56.03 1u7n s PHE 33 Cb -0.12 -1.76 -0.02 0.00 0.51 0.00 0.00 43.02 41.63 1u7n s PHE 33 CO 0.01 0.05 0.03 -0.65 0.70 0.00 0.00 175.22 175.35 1u7n s GLN 34 N -0.24 3.58 -0.29 0.44 -0.21 -0.16 -1.50 119.66 121.28 1u7n s GLN 34 Ca 0.02 -0.52 -0.09 0.00 0.02 0.00 0.00 55.36 54.79 1u7n s GLN 34 Cb -0.13 -3.20 -0.01 0.00 1.00 0.00 0.00 33.01 30.67 1u7n s GLN 34 CO 0.03 -0.15 0.12 -0.51 -2.12 0.00 0.00 175.29 172.66 1u7n s LEU 35 N 1.46 3.91 -0.26 2.90 1.43 0.38 -0.53 118.68 127.98 1u7n s LEU 35 Ca 0.05 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.59 1u7n s LEU 35 Cb -0.15 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1u7n s LEU 35 CO 0.02 -0.15 0.13 -0.31 0.23 0.00 0.00 176.35 176.26 1u7n s TYR 36 N 1.60 3.18 -4.14 0.29 2.02 -0.16 -0.77 117.35 119.37 1u7n s TYR 36 Ca 0.05 -0.07 0.00 0.00 -0.37 0.00 0.00 57.07 56.67 1u7n s TYR 36 Cb -0.17 -2.29 0.00 0.00 -0.40 0.00 0.00 41.96 39.10 1u7n s TYR 36 CO 0.05 -0.19 0.00 0.41 -1.57 0.00 0.00 175.55 174.26 1u7n n GLY 37 N 4.81 -1.63 3.66 0.71 0.00 -0.81 -1.35 105.19 110.58 1u7n n GLY 37 Ca -0.15 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 1u7n n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u7n s LYS 38 N -1.73 4.28 0.34 1.61 -2.85 -0.87 -0.92 119.74 119.60 1u7n s LYS 38 Ca 0.00 1.31 0.06 0.00 -1.00 0.00 0.00 55.97 56.34 1u7n s LYS 38 Cb 0.00 -3.62 0.61 0.00 -2.06 0.00 0.00 37.83 32.76 1u7n s LYS 38 CO 0.00 -0.55 1.85 1.05 0.10 0.00 0.00 175.35 177.79 1u7n h GLU 39 N 7.41 0.40 -0.27 1.78 4.11 -1.89 -2.47 114.58 123.65 1u7n h GLU 39 Ca -0.22 -0.11 0.06 0.00 0.07 0.00 0.00 59.36 59.16 1u7n h GLU 39 Cb 1.08 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 1u7n h GLU 39 CO 0.94 0.53 -0.08 0.00 0.07 0.00 0.00 179.01 180.47 1u7n h ALA 40 N 1.50 0.16 -0.52 1.06 0.00 -1.99 0.19 119.26 119.67 1u7n h ALA 40 Ca 0.07 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1u7n h ALA 40 Cb 0.45 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1u7n h ALA 40 CO 0.03 -0.48 0.19 0.93 0.00 0.00 0.00 179.25 179.91 1u7n h GLU 41 N -0.02 0.79 -0.16 0.00 5.08 -1.88 -3.20 114.58 115.19 1u7n h GLU 41 Ca 0.13 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1u7n h GLU 41 Cb 0.22 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1u7n h GLU 41 CO -0.29 0.72 0.01 0.82 -1.00 0.00 0.00 179.01 179.27 1u7n h ILE 42 N 0.70 1.24 -0.64 3.13 2.04 -1.11 -3.16 117.51 119.70 1u7n h ILE 42 Ca 0.17 -0.78 0.13 0.00 1.00 0.00 0.00 64.86 65.38 1u7n h ILE 42 Cb 0.24 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1u7n h ILE 42 CO -0.01 0.23 0.44 0.11 0.00 0.00 0.00 178.15 178.92 1u7n h LYS 43 N 0.04 0.32 -0.09 2.37 1.57 -0.66 -1.30 116.57 118.82 1u7n h LYS 43 Ca 0.05 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1u7n h LYS 43 Cb 0.34 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1u7n h LYS 43 CO 0.01 0.21 0.17 0.87 -0.57 0.00 0.00 179.45 180.14 1u7n h LYS 44 N 0.33 0.00 -0.00 3.15 1.57 -1.54 -2.72 116.57 117.36 1u7n h LYS 44 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1u7n h LYS 44 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1u7n h LYS 44 CO -0.08 0.00 -0.24 0.66 -0.57 0.00 0.00 179.45 179.22 1u7n n TYR 45 N -3.41 0.00 -2.37 -1.35 4.02 -0.50 -4.99 117.16 108.57 1u7n n TYR 45 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 1u7n n TYR 45 Cb 0.26 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.56 1u7n n TYR 45 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1u7n s ILE 46 N -1.40 3.95 -0.01 -0.72 1.01 -1.03 -4.70 121.20 118.31 1u7n s ILE 46 Ca 0.05 1.37 0.06 0.00 0.00 0.00 0.00 60.65 62.13 1u7n s ILE 46 Cb 0.06 -3.88 -0.10 0.00 0.01 0.00 0.00 42.46 38.55 1u7n s ILE 46 CO 0.24 0.06 0.13 0.41 0.00 0.00 0.00 174.94 175.79 1u7n n THR 47 N 4.23 0.03 -3.68 2.92 -1.04 -1.26 -4.95 114.28 110.53 1u7n n THR 47 Ca 0.10 -0.15 -0.10 0.00 -2.04 0.00 0.00 64.05 61.86 1u7n n THR 47 Cb 0.45 0.28 -0.10 0.00 -1.82 0.00 0.00 70.33 69.14 1u7n n THR 47 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1u7n s ASP 48 N -2.81 -0.62 0.00 8.00 2.15 -1.26 -5.07 116.67 117.06 1u7n s ASP 48 Ca -0.02 1.05 0.26 0.00 0.43 0.00 0.00 52.55 54.27 1u7n s ASP 48 Cb 0.04 0.94 0.70 0.00 -0.30 0.00 0.00 42.92 44.30 1u7n s ASP 48 CO 0.27 -0.20 1.54 -0.62 -0.17 0.00 0.00 175.17 175.98 1u7n n GLU 49 N 4.18 1.46 -2.45 4.34 1.02 -1.26 -4.87 120.64 123.06 1u7n n GLU 49 Ca -0.22 -0.98 -0.42 0.00 -0.02 0.00 0.00 57.16 55.52 1u7n n GLU 49 Cb 0.56 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.47 1u7n n GLU 49 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1u7n s LYS 50 N -2.21 4.44 -1.46 3.49 2.20 -1.26 -2.80 119.74 122.13 1u7n s LYS 50 Ca 0.30 1.74 0.00 0.00 -0.36 0.00 0.00 55.97 57.65 1u7n s LYS 50 Cb 0.20 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 1u7n s LYS 50 CO 0.41 -0.25 0.00 0.09 -0.36 0.00 0.00 175.35 175.24 1u7n n ASN 51 N 4.00 -4.92 -4.30 1.43 3.02 -1.26 -4.97 115.26 108.25 1u7n n ASN 51 Ca 0.09 0.04 -0.32 0.00 -0.03 0.00 0.00 54.58 54.36 1u7n n ASN 51 Cb 0.47 -4.01 -0.16 0.00 -0.61 0.00 0.00 39.78 35.47 1u7n n ASN 51 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1u7n s ILE 52 N -2.80 2.38 -0.00 2.41 1.09 -1.12 -0.70 121.20 122.45 1u7n s ILE 52 Ca 0.00 -0.93 0.05 0.00 -1.10 0.00 0.00 60.65 58.67 1u7n s ILE 52 Cb 0.00 -1.92 -0.01 0.00 -1.06 0.00 0.00 42.46 39.47 1u7n s ILE 52 CO 0.00 0.56 -0.16 0.42 -0.10 0.00 0.00 174.94 175.66 1u7n s THR 53 N 0.04 1.23 -0.18 2.92 -4.23 -0.56 -4.98 115.64 109.88 1u7n s THR 53 Ca -0.08 -0.72 -0.08 0.00 -1.18 0.00 0.00 61.69 59.63 1u7n s THR 53 Cb -0.15 -1.04 -0.04 0.00 1.34 0.00 0.00 72.50 72.61 1u7n s THR 53 CO 0.05 0.31 0.10 -0.63 -0.54 0.00 0.00 174.62 173.91 1u7n s ILE 54 N -0.43 5.13 -0.34 2.99 1.01 -1.26 -0.47 121.20 127.83 1u7n s ILE 54 Ca 0.06 0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.74 1u7n s ILE 54 Cb -0.06 -3.31 0.05 0.00 0.01 0.00 0.00 42.46 39.15 1u7n s ILE 54 CO -0.00 0.47 0.10 -0.63 0.00 0.00 0.00 174.94 174.88 1u7n s ILE 55 N 0.19 3.54 0.19 2.92 1.09 0.05 -4.92 121.20 124.26 1u7n s ILE 55 Ca 0.07 -1.34 -0.30 0.00 -1.10 0.00 0.00 60.65 57.98 1u7n s ILE 55 Cb -0.12 -3.08 -0.08 0.00 -1.06 0.00 0.00 42.46 38.12 1u7n s ILE 55 CO -0.00 -0.25 1.16 -2.28 -0.10 0.00 0.00 174.94 173.46 1u7n s HIS 56 N 1.33 3.49 -0.14 3.97 5.65 -1.25 -1.93 115.29 126.41 1u7n s HIS 56 Ca -0.01 1.51 -0.20 0.00 0.25 0.00 0.00 55.06 56.61 1u7n s HIS 56 Cb -0.20 -3.37 0.05 0.00 -1.18 0.00 0.00 32.58 27.88 1u7n s HIS 56 CO 0.01 -0.95 0.51 -0.08 -0.65 0.00 0.00 174.74 173.58 1u7n s THR 57 N -0.21 0.01 -1.09 0.89 -1.32 -0.10 -4.88 115.64 108.95 1u7n s THR 57 Ca 0.51 -0.08 0.25 0.00 -1.21 0.00 0.00 61.69 61.16 1u7n s THR 57 Cb -0.31 -0.76 0.02 0.00 -1.51 0.00 0.00 72.50 69.94 1u7n s THR 57 CO 0.37 -0.04 1.39 0.47 -2.21 0.00 0.00 174.62 174.59 1u7n n ASP 58 N 2.25 0.60 -4.81 8.08 8.00 -1.26 -2.05 116.55 127.36 1u7n n ASP 58 Ca -0.16 -0.38 -0.36 0.00 0.71 0.00 0.00 54.79 54.61 1u7n n ASP 58 Cb 0.56 0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 41.89 1u7n n ASP 58 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1u7n s GLU 59 N -2.94 4.32 0.07 -1.24 8.01 -1.26 -4.98 118.70 120.66 1u7n s GLU 59 Ca 0.12 1.00 -0.13 0.00 0.01 0.00 0.00 54.97 55.97 1u7n s GLU 59 Cb 0.18 -2.75 0.02 0.00 -4.31 0.00 0.00 34.13 27.27 1u7n s GLU 59 CO 0.69 0.30 0.30 -1.59 0.01 0.00 0.00 175.26 174.97 1u7n s LYS 60 N -2.21 0.86 0.03 1.61 -2.85 -1.26 -2.49 119.74 113.42 1u7n s LYS 60 Ca 0.48 -0.62 -0.30 0.00 -1.00 0.00 0.00 55.97 54.52 1u7n s LYS 60 Cb -0.16 0.37 -0.06 0.00 -2.06 0.00 0.00 37.83 35.93 1u7n s LYS 60 CO 0.21 -0.29 1.34 0.42 0.10 0.00 0.00 175.35 177.12 1u7n s ILE 61 N -3.02 3.75 0.64 3.79 1.01 -1.26 -4.92 121.20 121.19 1u7n s ILE 61 Ca -0.02 1.19 -0.10 0.00 0.00 0.00 0.00 60.65 61.72 1u7n s ILE 61 Cb 0.01 -3.76 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 1u7n s ILE 61 CO -0.06 0.03 1.03 0.00 0.00 0.00 0.00 174.94 175.94 1u7n s ALA 62 N 1.87 3.06 -0.70 9.38 0.00 -1.26 -4.93 121.76 129.17 1u7n s ALA 62 Ca 0.62 -0.28 -0.08 0.00 0.00 0.00 0.00 51.96 52.22 1u7n s ALA 62 Cb -0.31 -2.98 0.18 0.00 0.00 0.00 0.00 23.12 20.01 1u7n s ALA 62 CO 0.27 -0.86 0.58 -1.12 0.00 0.00 0.00 175.76 174.63 1u7n s SER 63 N -4.26 5.94 -0.17 0.00 0.01 -1.26 -2.70 113.70 111.27 1u7n s SER 63 Ca 0.56 -2.72 -0.04 0.00 1.31 0.00 0.00 55.95 55.06 1u7n s SER 63 Cb -0.11 -2.02 0.07 0.00 0.21 0.00 0.00 66.02 64.17 1u7n s SER 63 CO 0.52 -0.48 0.17 -0.62 0.41 0.00 0.00 173.24 173.24 1u7n s ASP 64 N 1.49 1.49 0.43 2.44 -1.08 -1.26 -5.19 116.67 114.98 1u7n s ASP 64 Ca 0.16 -0.20 -0.22 0.00 -0.52 0.00 0.00 52.55 51.78 1u7n s ASP 64 Cb -0.16 0.20 -0.10 0.00 -1.46 0.00 0.00 42.92 41.39 1u7n s ASP 64 CO -0.06 -0.31 0.98 1.51 0.52 0.00 0.00 175.17 177.81 1u7n s ASP 65 N 2.27 6.80 0.17 -0.34 1.47 -1.10 -5.02 116.67 120.93 1u7n s ASP 65 Ca 0.05 1.81 -0.31 0.00 1.18 0.00 0.00 52.55 55.28 1u7n s ASP 65 Cb -0.15 -2.55 -0.09 0.00 -0.34 0.00 0.00 42.92 39.79 1u7n s ASP 65 CO -0.10 -0.45 1.41 -1.83 0.68 0.00 0.00 175.17 174.88 1u7n s GLU 66 N -2.99 4.31 0.13 2.11 4.04 -1.26 -4.87 118.70 120.17 1u7n s GLU 66 Ca 0.62 2.17 -0.18 0.00 0.04 0.00 0.00 54.97 57.61 1u7n s GLU 66 Cb -0.13 -3.19 -0.02 0.00 0.02 0.00 0.00 34.13 30.81 1u7n s GLU 66 CO 0.18 -0.42 1.76 -1.00 -1.84 0.00 0.00 175.26 173.94 1u7n h PRO 67 N 6.05 0.24 -0.13 -4.83 0.13 -1.95 -1.32 132.00 130.19 1u7n h PRO 67 Ca -0.44 -0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 1u7n h PRO 67 Cb 1.21 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1u7n h PRO 67 CO 0.83 0.16 -0.76 -0.39 -0.23 0.00 0.00 178.00 177.62 1u7n h VAL 68 N 0.25 1.31 -0.23 1.56 -1.51 -1.92 -1.94 116.25 113.76 1u7n h VAL 68 Ca 0.11 -2.02 -0.10 0.00 -1.23 0.00 0.00 66.70 63.46 1u7n h VAL 68 Cb 0.05 2.01 -0.01 0.00 -2.13 0.00 0.00 31.29 31.20 1u7n h VAL 68 CO -0.09 0.63 -0.28 0.11 -1.23 0.00 0.00 177.57 176.72 1u7n h LYS 69 N 0.45 0.46 -0.48 5.19 1.57 -1.97 -1.62 116.57 120.18 1u7n h LYS 69 Ca -0.04 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.47 1u7n h LYS 69 Cb 1.36 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.63 1u7n h LYS 69 CO 0.15 0.70 -0.05 0.00 -0.57 0.00 0.00 179.45 179.68 1u7n h ALA 70 N 1.30 1.02 -0.10 3.86 0.00 -1.14 -0.19 119.26 124.02 1u7n h ALA 70 Ca 0.06 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1u7n h ALA 70 Cb 0.70 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1u7n h ALA 70 CO 0.05 0.60 -0.55 0.82 0.00 0.00 0.00 179.25 180.17 1u7n h ILE 71 N 0.76 1.36 0.00 0.00 5.03 -1.24 -0.62 117.51 122.79 1u7n h ILE 71 Ca 0.14 -1.85 -0.06 0.00 -0.12 0.00 0.00 64.86 62.97 1u7n h ILE 71 Cb 0.53 1.89 -0.01 0.00 -3.03 0.00 0.00 36.82 36.20 1u7n h ILE 71 CO 0.03 0.55 -0.80 0.03 -0.68 0.00 0.00 178.15 177.28 1u7n h ARG 72 N 0.23 0.00 0.00 2.37 3.08 -1.19 -3.42 114.38 115.44 1u7n h ARG 72 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1u7n h ARG 72 Cb 1.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1u7n h ARG 72 CO 0.09 0.15 -1.46 0.54 -1.07 0.00 0.00 179.97 178.21 1u7n n ARG 73 N -2.90 0.42 -2.05 0.04 1.74 -0.09 -4.73 116.66 109.07 1u7n n ARG 73 Ca -0.01 0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.69 1u7n n ARG 73 Cb 0.64 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.92 1u7n n ARG 73 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1u7n n LYS 74 N -2.70 3.28 0.18 5.56 5.02 -0.24 -4.80 118.16 124.44 1u7n n LYS 74 Ca -0.14 -3.10 0.13 0.00 -2.02 0.00 0.00 58.31 53.17 1u7n n LYS 74 Cb 0.66 -3.09 0.62 0.00 -0.02 0.00 0.00 35.03 33.20 1u7n n LYS 74 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1u7n h LYS 75 N 5.85 0.00 -0.18 1.97 1.79 -1.84 -1.57 116.57 122.58 1u7n h LYS 75 Ca 0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 1u7n h LYS 75 Cb 0.63 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1u7n h LYS 75 CO 1.75 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 180.37 1u7n n THR 76 N -2.39 0.63 -1.71 -0.16 -2.24 -1.26 -4.31 114.28 102.84 1u7n n THR 76 Ca -0.00 -0.82 -0.42 0.00 -2.27 0.00 0.00 64.05 60.55 1u7n n THR 76 Cb 0.12 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 1u7n n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u7n n ALA 77 N 0.40 1.48 0.00 6.98 0.00 -0.59 -4.34 120.51 124.43 1u7n n ALA 77 Ca 0.08 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1u7n n ALA 77 Cb 0.33 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1u7n n ALA 77 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1u7n n SER 78 N 0.46 0.00 0.00 0.00 3.41 -1.04 -1.74 113.62 114.72 1u7n n SER 78 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1u7n n SER 78 Cb 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1u7n n SER 78 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1u7n n VAL 80 N 0.51 0.00 -0.17 -3.33 0.31 -1.26 -1.98 118.33 112.41 1u7n n VAL 80 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 1u7n n VAL 80 Cb 0.00 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 32.97 1u7n n VAL 80 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1u7n h LEU 81 N 0.00 0.51 -0.54 7.52 3.38 -1.53 0.80 115.31 125.45 1u7n h LEU 81 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1u7n h LEU 81 Cb 0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1u7n h LEU 81 CO 0.00 0.36 0.30 0.00 0.09 0.00 0.00 178.44 179.19 1u7n h ALA 82 N 1.22 0.70 -0.45 1.53 0.00 -1.66 -1.24 119.26 119.36 1u7n h ALA 82 Ca 0.21 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1u7n h ALA 82 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1u7n h ALA 82 CO -0.09 0.22 -0.15 0.00 0.00 0.00 0.00 179.25 179.23 1u7n h ALA 83 N 1.13 0.89 -0.68 0.00 0.00 -1.78 -2.91 119.26 115.90 1u7n h ALA 83 Ca 0.19 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1u7n h ALA 83 Cb 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1u7n h ALA 83 CO -0.03 0.63 0.13 0.37 0.00 0.00 0.00 179.25 180.35 1u7n h GLN 84 N 0.75 1.12 -0.80 0.00 5.75 -0.66 -1.75 115.11 119.51 1u7n h GLN 84 Ca 0.12 -0.29 0.07 0.00 -0.15 0.00 0.00 58.65 58.40 1u7n h GLN 84 Cb 0.67 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 29.02 1u7n h GLN 84 CO 0.05 1.01 0.48 0.00 -2.65 0.00 0.00 178.83 177.71 1u7n h ALA 85 N 1.08 1.11 -0.14 3.38 0.00 -1.12 0.16 119.26 123.73 1u7n h ALA 85 Ca 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1u7n h ALA 85 Cb 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1u7n h ALA 85 CO 0.01 0.18 0.02 0.28 0.00 0.00 0.00 179.25 179.74 1u7n h VAL 86 N 0.86 1.22 -0.78 0.00 2.07 -1.31 0.57 116.25 118.88 1u7n h VAL 86 Ca 0.36 -0.70 0.12 0.00 0.82 0.00 0.00 66.70 67.30 1u7n h VAL 86 Cb 0.22 1.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 1u7n h VAL 86 CO -0.19 0.21 0.39 0.50 0.02 0.00 0.00 177.57 178.49 1u7n h LYS 87 N 0.01 0.59 0.00 1.57 1.63 -0.82 -2.02 116.57 117.53 1u7n h LYS 87 Ca 0.04 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1u7n h LYS 87 Cb 0.30 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1u7n h LYS 87 CO 0.00 0.39 0.00 -0.91 -3.45 0.00 0.00 179.45 175.49 1u7n h ASN 88 N 0.61 0.00 0.00 4.20 -0.26 -0.52 -3.46 115.58 116.15 1u7n h ASN 88 Ca 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.14 1u7n h ASN 88 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.76 1u7n h ASN 88 CO -0.32 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 176.66 1u7n n GLY 89 N 0.37 0.75 0.15 2.83 0.00 -0.76 -4.93 105.19 103.61 1u7n n GLY 89 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 1u7n n GLY 89 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1u7n h GLU 90 N 2.90 0.00 -4.77 1.61 5.08 -1.13 -3.46 114.58 114.81 1u7n h GLU 90 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 1u7n h GLU 90 Cb 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.10 1u7n h GLU 90 CO 0.00 0.47 -0.68 0.00 -1.00 0.00 0.00 179.01 177.80 1u7n s ALA 91 N -3.16 1.23 -0.12 3.43 0.00 -0.84 -4.93 121.76 117.37 1u7n s ALA 91 Ca 0.03 -1.50 0.22 0.00 0.00 0.00 0.00 51.96 50.70 1u7n s ALA 91 Cb 0.09 0.38 -0.29 0.00 0.00 0.00 0.00 23.12 23.30 1u7n s ALA 91 CO 0.73 -0.27 0.58 -0.25 0.00 0.00 0.00 175.76 176.54 1u7n n ASP 92 N -0.17 0.16 -3.46 0.00 8.00 -0.07 -4.24 116.55 116.77 1u7n n ASP 92 Ca -0.09 -0.02 -0.11 0.00 0.71 0.00 0.00 54.79 55.28 1u7n n ASP 92 Cb 0.62 1.75 -0.02 0.00 -0.02 0.00 0.00 41.12 43.45 1u7n n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1u7n s ALA 93 N -3.47 -1.70 0.01 2.24 0.00 -1.20 -4.17 121.76 113.47 1u7n s ALA 93 Ca -0.06 0.76 0.01 0.00 0.00 0.00 0.00 51.96 52.68 1u7n s ALA 93 Cb 0.14 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 1u7n s ALA 93 CO 0.89 -0.70 -0.05 -1.50 0.00 0.00 0.00 175.76 174.40 1u7n s ILE 94 N -3.27 0.38 0.09 0.00 2.07 -0.95 -0.48 121.20 119.04 1u7n s ILE 94 Ca 0.01 -0.39 0.04 0.00 -1.41 0.00 0.00 60.65 58.90 1u7n s ILE 94 Cb -0.01 -0.36 -0.03 0.00 0.13 0.00 0.00 42.46 42.19 1u7n s ILE 94 CO -0.10 -0.02 -0.10 0.72 -1.91 0.00 0.00 174.94 173.54 1u7n s PHE 95 N -0.40 1.03 -0.10 3.50 -0.12 -1.11 -1.82 117.98 118.96 1u7n s PHE 95 Ca -0.01 -0.61 -0.12 0.00 -0.05 0.00 0.00 56.93 56.14 1u7n s PHE 95 Cb -0.04 -0.57 0.03 0.00 -0.63 0.00 0.00 43.02 41.81 1u7n s PHE 95 CO -0.00 -0.00 0.32 0.45 -0.05 0.00 0.00 175.22 175.94 1u7n s SER 96 N -2.24 -0.31 0.00 1.98 0.15 -0.88 -2.27 113.70 110.13 1u7n s SER 96 Ca 0.03 0.54 0.22 0.00 0.70 0.00 0.00 55.95 57.44 1u7n s SER 96 Cb -0.05 0.60 0.54 0.00 -1.71 0.00 0.00 66.02 65.40 1u7n s SER 96 CO 0.00 -0.18 1.46 0.00 1.20 0.00 0.00 173.24 175.73 1u7n n ALA 97 N 2.59 2.41 -1.00 5.45 0.00 -1.25 -1.36 120.51 127.35 1u7n n ALA 97 Ca -0.15 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.25 1u7n n ALA 97 Cb 0.57 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1u7n n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u7n n GLY 98 N 1.51 -2.09 3.69 0.00 0.00 -1.25 -3.35 105.19 103.70 1u7n n GLY 98 Ca 0.21 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 1u7n n GLY 98 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1u7n s ASN 99 N -1.46 6.54 0.12 1.61 3.84 -1.26 -4.85 114.94 119.48 1u7n s ASN 99 Ca 0.00 2.59 -0.21 0.00 0.21 0.00 0.00 52.86 55.44 1u7n s ASN 99 Cb 0.00 -2.56 -0.06 0.00 -0.55 0.00 0.00 41.25 38.07 1u7n s ASN 99 CO 0.00 -0.93 1.71 0.74 -2.79 0.00 0.00 177.10 175.83 1u7n h THR 100 N 4.75 0.83 -0.72 -5.21 2.02 -1.97 -2.19 112.91 110.42 1u7n h THR 100 Ca -0.44 0.00 0.10 0.00 0.77 0.00 0.00 66.41 66.85 1u7n h THR 100 Cb 1.21 0.83 -0.08 0.00 -1.74 0.00 0.00 68.15 68.37 1u7n h THR 100 CO 0.94 0.00 0.34 1.23 0.37 0.00 0.00 175.52 178.40 1u7n h GLY 101 N -0.03 1.09 1.00 2.16 0.00 -1.97 -1.30 103.07 104.01 1u7n h GLY 101 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1u7n h GLY 101 CO -0.14 0.02 0.37 0.00 0.00 0.00 0.00 176.54 176.79 1u7n h ALA 102 N 1.46 0.88 -0.56 3.60 0.00 -1.80 -1.75 119.26 121.09 1u7n h ALA 102 Ca 0.37 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1u7n h ALA 102 Cb 0.43 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1u7n h ALA 102 CO -0.30 0.41 -0.09 1.25 0.00 0.00 0.00 179.25 180.52 1u7n h LEU 103 N 0.95 1.04 0.12 0.00 5.85 -0.78 0.82 115.31 123.31 1u7n h LEU 103 Ca 0.24 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1u7n h LEU 103 Cb 0.05 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1u7n h LEU 103 CO -0.04 1.14 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.78 1u7n h LEU 104 N 0.93 -1.01 -0.54 2.25 4.07 -1.20 0.51 115.31 120.33 1u7n h LEU 104 Ca 0.15 0.11 0.09 0.00 0.08 0.00 0.00 57.88 58.32 1u7n h LEU 104 Cb 0.66 0.38 -0.07 0.00 1.08 0.00 0.00 40.66 42.70 1u7n h LEU 104 CO 0.05 -0.43 0.11 0.00 -1.08 0.00 0.00 178.44 177.09 1u7n h ALA 105 N 0.03 0.62 -0.64 1.53 0.00 -1.08 0.21 119.26 119.93 1u7n h ALA 105 Ca 0.03 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1u7n h ALA 105 Cb 0.61 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1u7n h ALA 105 CO -0.20 -0.30 0.37 0.00 0.00 0.00 0.00 179.25 179.12 1u7n h ALA 106 N 1.42 0.81 -0.34 0.00 0.00 -0.64 0.77 119.26 121.27 1u7n h ALA 106 Ca 0.27 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1u7n h ALA 106 Cb 0.38 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1u7n h ALA 106 CO -0.35 0.30 0.19 0.78 0.00 0.00 0.00 179.25 180.17 1u7n h GLY 107 N 0.86 0.47 0.89 0.00 0.00 0.65 -0.76 103.07 105.18 1u7n h GLY 107 Ca 0.23 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 1u7n h GLY 107 CO -0.04 0.11 -0.27 1.41 0.00 0.00 0.00 176.54 177.76 1u7n h LEU 108 N 0.38 0.63 -0.24 3.11 3.38 -0.26 -0.15 115.31 122.16 1u7n h LEU 108 Ca 0.14 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1u7n h LEU 108 Cb 0.03 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1u7n h LEU 108 CO -0.08 0.99 -0.56 0.49 0.09 0.00 0.00 178.44 179.37 1u7n n PHE 109 N -4.35 0.00 0.01 1.13 3.01 0.23 -3.99 117.46 113.50 1u7n n PHE 109 Ca -0.05 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.39 1u7n n PHE 109 Cb 0.45 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.91 1u7n n PHE 109 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1u7n n ILE 110 N -1.00 0.85 -0.07 4.37 5.41 -0.40 -4.85 119.36 123.68 1u7n n ILE 110 Ca 0.04 0.20 -0.13 0.00 1.00 0.00 0.00 62.75 63.86 1u7n n ILE 110 Cb 0.24 -1.64 -0.06 0.00 -0.71 0.00 0.00 39.64 37.48 1u7n n ILE 110 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1u7n h VAL 111 N -0.14 1.32 0.00 1.39 2.07 -1.28 -3.44 116.25 116.17 1u7n h VAL 111 Ca -0.04 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1u7n h VAL 111 Cb 0.52 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1u7n h VAL 111 CO -0.02 0.38 0.00 0.61 0.02 0.00 0.00 177.57 178.56 1u7n n GLY 112 N 0.06 1.32 3.88 2.17 0.00 -0.07 -4.54 105.19 108.01 1u7n n GLY 112 Ca -0.05 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 1u7n n GLY 112 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1u7n s ARG 113 N -4.55 3.72 0.34 1.61 1.70 -1.26 -0.75 118.95 119.75 1u7n s ARG 113 Ca 0.00 0.11 -0.29 0.00 -0.47 0.00 0.00 55.73 55.08 1u7n s ARG 113 Cb 0.00 -2.76 -0.11 0.00 -0.57 0.00 0.00 34.95 31.50 1u7n s ARG 113 CO 0.00 0.40 1.53 -0.89 -1.08 0.00 0.00 175.30 175.26 1u7n n ILE 114 N 0.04 1.53 -1.96 4.99 5.41 -0.82 -4.74 119.36 123.82 1u7n n ILE 114 Ca -0.01 -0.38 -0.40 0.00 1.00 0.00 0.00 62.75 62.96 1u7n n ILE 114 Cb 0.52 -1.95 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 1u7n n ILE 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1u7n s LYS 115 N -1.33 3.85 0.00 0.38 -2.85 -1.26 -2.15 119.74 116.37 1u7n s LYS 115 Ca 0.58 2.25 0.00 0.00 -1.00 0.00 0.00 55.97 57.80 1u7n s LYS 115 Cb -0.49 -2.71 0.00 0.00 -2.06 0.00 0.00 37.83 32.57 1u7n s LYS 115 CO 0.57 -0.62 0.00 0.09 0.10 0.00 0.00 175.35 175.48 1u7n n ASN 116 N -0.02 0.00 -4.27 0.03 3.02 -1.26 -4.51 115.26 108.26 1u7n n ASN 116 Ca 0.04 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.16 1u7n n ASN 116 Cb 0.43 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.54 1u7n n ASN 116 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1u7n s VAL 117 N -3.11 4.81 0.14 2.41 0.11 -0.91 -4.93 120.40 118.90 1u7n s VAL 117 Ca 0.00 -1.74 -0.13 0.00 -2.93 0.00 0.00 61.98 57.18 1u7n s VAL 117 Cb 0.00 -4.10 -0.02 0.00 -1.53 0.00 0.00 36.38 30.73 1u7n s VAL 117 CO 0.00 -0.85 1.54 -0.08 -3.33 0.00 0.00 175.10 172.38 1u7n h GLU 118 N 8.57 0.83 -3.95 1.54 4.81 -1.94 -3.41 114.58 121.03 1u7n h GLU 118 Ca -0.22 -0.33 -0.61 0.00 -0.13 0.00 0.00 59.36 58.07 1u7n h GLU 118 Cb 1.08 -0.04 -0.40 0.00 0.63 0.00 0.00 28.75 30.02 1u7n h GLU 118 CO 0.94 0.96 -0.74 1.03 -0.73 0.00 0.00 179.01 180.46 1u7n s ARG 119 N -4.77 1.01 0.82 1.92 1.81 -1.26 -5.12 118.95 113.35 1u7n s ARG 119 Ca -0.12 -1.40 -0.13 0.00 -1.72 0.00 0.00 55.73 52.36 1u7n s ARG 119 Cb 0.11 -2.45 0.07 0.00 -0.45 0.00 0.00 34.95 32.23 1u7n s ARG 119 CO 0.83 -0.97 1.03 -0.35 -0.68 0.00 0.00 175.30 175.15 1u7n n PRO 120 N 4.59 0.11 -4.95 3.54 -0.04 -1.26 -4.96 135.00 132.03 1u7n n PRO 120 Ca 0.00 0.11 -0.27 0.00 -0.04 0.00 0.00 63.50 63.30 1u7n n PRO 120 Cb 0.42 -2.29 -0.15 0.00 -0.04 0.00 0.00 33.50 31.43 1u7n n PRO 120 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1u7n s GLY 121 N -2.05 1.03 0.64 0.55 0.00 -0.39 -4.75 107.32 102.35 1u7n s GLY 121 Ca 0.70 -0.92 -0.11 0.00 0.00 0.00 0.00 44.72 44.39 1u7n s GLY 121 CO 0.54 -0.79 1.03 -2.27 0.00 0.00 0.00 173.10 171.62 1u7n s LEU 122 N -0.61 3.15 -0.30 0.66 2.96 -1.26 -1.51 118.68 121.77 1u7n s LEU 122 Ca 0.08 1.27 -0.28 0.00 -0.22 0.00 0.00 54.13 54.98 1u7n s LEU 122 Cb -0.08 -4.22 0.20 0.00 0.50 0.00 0.00 46.19 42.58 1u7n s LEU 122 CO -0.00 -1.01 1.42 -0.44 -1.32 0.00 0.00 176.35 174.99 1u7n s SER 124 N -4.24 -0.01 -0.26 3.68 0.01 -1.26 -0.23 113.70 111.39 1u7n s SER 124 Ca 0.56 0.01 -0.28 0.00 1.31 0.00 0.00 55.95 57.55 1u7n s SER 124 Cb -0.11 0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.14 1u7n s SER 124 CO 0.52 -0.01 0.98 -0.89 0.41 0.00 0.00 173.24 174.26 1u7n s THR 125 N -0.72 4.68 0.38 1.44 2.01 -1.26 -4.27 115.64 117.90 1u7n s THR 125 Ca 0.09 1.79 0.08 0.00 0.31 0.00 0.00 61.69 63.95 1u7n s THR 125 Cb -0.02 -4.29 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 1u7n s THR 125 CO -0.11 -0.24 0.29 -0.76 -0.69 0.00 0.00 174.62 173.11 1u7n s LEU 126 N 3.23 3.42 0.33 4.42 1.43 0.22 -4.82 118.68 126.90 1u7n s LEU 126 Ca 0.41 -0.69 -0.29 0.00 -1.03 0.00 0.00 54.13 52.54 1u7n s LEU 126 Cb -0.14 -2.01 -0.11 0.00 0.03 0.00 0.00 46.19 43.97 1u7n s LEU 126 CO 0.09 -0.48 1.42 -2.84 0.23 0.00 0.00 176.35 174.77 1u7n s PRO 127 N -4.02 4.24 0.00 1.29 0.02 -1.26 -1.60 135.00 133.67 1u7n s PRO 127 Ca 0.43 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.84 1u7n s PRO 127 Cb -0.03 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.45 1u7n s PRO 127 CO 0.26 -0.39 0.00 0.28 -0.33 0.00 0.00 177.00 176.83 1u7n n VAL 128 N 1.09 0.00 0.00 3.83 0.31 -1.26 -4.52 118.33 117.78 1u7n n VAL 128 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1u7n n VAL 128 Cb 0.40 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 1u7n n VAL 128 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u7n n GLY 130 N 5.00 0.00 3.01 2.92 0.00 -1.26 -4.52 105.19 110.35 1u7n n GLY 130 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1u7n n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u7n s GLU 131 N 0.00 2.23 0.49 1.61 0.41 -1.26 -4.96 118.70 117.22 1u7n s GLU 131 Ca 0.00 -2.58 0.32 0.00 -0.41 0.00 0.00 54.97 52.30 1u7n s GLU 131 Cb 0.00 -3.50 1.37 0.00 -1.78 0.00 0.00 34.13 30.22 1u7n s GLU 131 CO 0.00 -1.14 1.95 -1.35 -0.49 0.00 0.00 175.26 174.23 1u7n h PRO 132 N 6.73 0.00 -0.23 0.39 0.11 -2.00 -2.79 132.00 134.21 1u7n h PRO 132 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1u7n h PRO 132 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1u7n h PRO 132 CO 0.70 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.24 1u7n n ASP 133 N -2.87 3.55 -4.52 -2.05 9.92 -1.26 -4.96 116.55 114.37 1u7n n ASP 133 Ca 0.01 -2.89 -0.25 0.00 -0.53 0.00 0.00 54.79 51.13 1u7n n ASP 133 Cb 0.26 -0.48 -0.10 0.00 -0.64 0.00 0.00 41.12 40.15 1u7n n ASP 133 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1u7n s LYS 134 N -2.59 1.75 0.17 -1.24 1.02 -1.05 -5.16 119.74 112.64 1u7n s LYS 134 Ca 0.38 -1.91 -0.10 0.00 0.02 0.00 0.00 55.97 54.36 1u7n s LYS 134 Cb 0.30 -1.53 0.04 0.00 -0.52 0.00 0.00 37.83 36.12 1u7n s LYS 134 CO 0.09 0.09 0.49 0.41 -0.92 0.00 0.00 175.35 175.51 1u7n n GLY 135 N -0.75 1.22 2.92 -3.33 0.00 -1.26 -4.31 105.19 99.69 1u7n n GLY 135 Ca -0.05 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 1u7n n GLY 135 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1u7n s PHE 136 N -4.68 0.24 0.82 1.61 -0.12 -0.62 -4.86 117.98 110.37 1u7n s PHE 136 Ca 0.10 -0.09 -0.08 0.00 -0.05 0.00 0.00 56.93 56.82 1u7n s PHE 136 Cb -0.02 -0.15 0.15 0.00 -0.63 0.00 0.00 43.02 42.36 1u7n s PHE 136 CO 0.05 -0.02 1.13 -0.51 -0.05 0.00 0.00 175.22 175.82 1u7n s ASP 137 N -0.20 3.90 0.00 1.98 1.01 -0.09 0.69 116.67 123.96 1u7n s ASP 137 Ca -0.00 -0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.24 1u7n s ASP 137 Cb -0.02 -0.26 0.00 0.00 1.01 0.00 0.00 42.92 43.65 1u7n s ASP 137 CO -0.00 -2.19 0.00 0.00 0.21 0.00 0.00 175.17 173.19 1u7n n LEU 139 N -3.23 0.00 -4.70 1.23 -0.00 -1.06 0.09 117.00 109.33 1u7n n LEU 139 Ca 0.14 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.75 1u7n n LEU 139 Cb 0.60 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.98 1u7n n LEU 139 CO 0.45 0.00 0.46 -0.62 -0.00 0.00 0.00 177.39 177.68 1u7n s ASP 140 N 0.00 6.99 0.00 1.45 3.68 -0.16 -1.49 116.67 127.15 1u7n s ASP 140 Ca 0.00 1.20 0.28 0.00 2.13 0.00 0.00 52.55 56.16 1u7n s ASP 140 Cb 0.00 -2.43 1.10 0.00 -1.45 0.00 0.00 42.92 40.14 1u7n s ASP 140 CO 0.00 -0.19 1.77 0.18 0.13 0.00 0.00 175.17 177.06 1u7n n LEU 141 N 4.16 1.09 0.00 -1.34 4.77 0.68 -3.54 117.00 122.82 1u7n n LEU 141 Ca 0.00 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1u7n n LEU 141 Cb 0.51 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1u7n n LEU 141 CO 0.47 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1u7n n GLY 142 N 1.21 -0.46 0.37 -0.72 0.00 -1.23 -3.17 105.19 101.19 1u7n n GLY 142 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 1u7n n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7n h ALA 143 N 0.00 1.46 -3.88 4.61 0.00 -1.88 -3.44 119.26 116.13 1u7n h ALA 143 Ca 0.00 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 54.23 1u7n h ALA 143 Cb 0.00 -0.29 -0.22 0.00 0.00 0.00 0.00 17.79 17.28 1u7n h ALA 143 CO 0.00 0.39 -0.86 -0.80 0.00 0.00 0.00 179.25 177.98 1u7n s ASN 144 N -5.94 3.09 -0.01 0.00 0.01 -1.26 -5.02 114.94 105.81 1u7n s ASN 144 Ca -0.12 -0.72 0.19 0.00 -0.71 0.00 0.00 52.86 51.50 1u7n s ASN 144 Cb 0.20 -0.20 -0.24 0.00 0.41 0.00 0.00 41.25 41.41 1u7n s ASN 144 CO 0.81 0.15 0.60 0.00 -1.51 0.00 0.00 177.10 177.15 1u7n n ALA 145 N 1.03 3.57 -2.71 0.60 0.00 -1.26 -3.00 120.51 118.74 1u7n n ALA 145 Ca -0.18 -0.48 -0.18 0.00 0.00 0.00 0.00 53.44 52.60 1u7n n ALA 145 Cb 0.53 -0.66 -0.14 0.00 0.00 0.00 0.00 19.45 19.18 1u7n n ALA 145 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1u7n s ASP 146 N -3.43 0.97 0.09 0.00 1.01 -1.26 -4.24 116.67 109.81 1u7n s ASP 146 Ca 0.00 -0.20 0.01 0.00 0.71 0.00 0.00 52.55 53.07 1u7n s ASP 146 Cb 0.13 -0.09 -0.04 0.00 1.01 0.00 0.00 42.92 43.93 1u7n s ASP 146 CO 0.77 0.07 -0.05 0.20 0.21 0.00 0.00 175.17 176.36 1u7n s ASN 147 N -0.37 0.96 0.31 0.27 0.01 -1.26 -4.88 114.94 109.99 1u7n s ASN 147 Ca 0.02 -1.01 0.09 0.00 -0.71 0.00 0.00 52.86 51.25 1u7n s ASN 147 Cb -0.04 0.13 -0.05 0.00 0.41 0.00 0.00 41.25 41.70 1u7n s ASN 147 CO -0.00 -0.51 0.01 -0.54 -1.51 0.00 0.00 177.10 174.55 1u7n s LYS 148 N -3.86 2.16 0.28 -0.60 1.02 -1.26 -5.04 119.74 112.44 1u7n s LYS 148 Ca 0.11 -1.62 0.02 0.00 0.02 0.00 0.00 55.97 54.50 1u7n s LYS 148 Cb 0.06 -2.02 0.64 0.00 -0.52 0.00 0.00 37.83 35.99 1u7n s LYS 148 CO -0.06 0.21 1.75 -1.35 -0.92 0.00 0.00 175.35 174.98 1u7n h PRO 149 N 1.82 0.58 -0.06 -1.68 0.11 -1.96 -1.50 132.00 129.32 1u7n h PRO 149 Ca -0.43 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1u7n h PRO 149 Cb 1.25 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1u7n h PRO 149 CO 0.64 0.38 0.03 1.05 -0.21 0.00 0.00 178.00 179.89 1u7n h GLU 150 N 0.60 0.08 -0.31 1.05 9.09 -1.96 -2.31 114.58 120.82 1u7n h GLU 150 Ca 0.52 -0.01 -0.07 0.00 0.05 0.00 0.00 59.36 59.85 1u7n h GLU 150 Cb 0.83 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.90 1u7n h GLU 150 CO -0.41 0.06 -0.10 0.45 0.05 0.00 0.00 179.01 179.07 1u7n h HIS 151 N 0.08 0.69 -0.39 2.06 3.86 -1.68 -2.31 115.15 117.47 1u7n h HIS 151 Ca 0.02 -0.16 -0.06 0.00 -1.16 0.00 0.00 60.37 59.01 1u7n h HIS 151 Cb 0.01 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 1u7n h HIS 151 CO 0.00 0.81 -0.01 -0.07 0.86 0.00 0.00 177.93 179.51 1u7n h LEU 152 N 0.38 0.59 -0.14 2.43 4.07 -1.44 0.37 115.31 121.57 1u7n h LEU 152 Ca 0.08 -0.13 -0.00 0.00 0.08 0.00 0.00 57.88 57.91 1u7n h LEU 152 Cb 0.60 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 1u7n h LEU 152 CO 0.03 0.67 0.08 0.58 -1.08 0.00 0.00 178.44 178.73 1u7n h VAL 153 N 0.59 1.08 0.00 1.22 2.07 -1.36 -2.06 116.25 117.79 1u7n h VAL 153 Ca 0.12 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1u7n h VAL 153 Cb 0.40 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1u7n h VAL 153 CO 0.02 0.07 -0.24 1.56 0.02 0.00 0.00 177.57 178.99 1u7n h GLN 154 N 0.15 0.00 -0.92 1.57 1.08 -1.12 -1.93 115.11 113.94 1u7n h GLN 154 Ca 0.05 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1u7n h GLN 154 Cb 0.04 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.43 1u7n h GLN 154 CO -0.01 0.24 0.60 1.88 -0.95 0.00 0.00 178.83 180.59 1u7n h TYR 155 N 0.00 1.16 -0.36 2.96 0.05 -0.57 0.22 116.97 120.43 1u7n h TYR 155 Ca -0.00 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1u7n h TYR 155 Cb 0.57 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 1u7n h TYR 155 CO 0.00 0.74 0.18 0.00 -1.05 0.00 0.00 178.16 178.03 1u7n h ALA 156 N 1.33 0.47 -0.05 3.88 0.00 -0.66 0.29 119.26 124.51 1u7n h ALA 156 Ca 0.33 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1u7n h ALA 156 Cb -0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1u7n h ALA 156 CO -0.07 0.03 0.02 0.28 0.00 0.00 0.00 179.25 179.51 1u7n h VAL 157 N 0.45 1.15 0.27 0.00 2.07 -1.20 -0.69 116.25 118.29 1u7n h VAL 157 Ca 0.13 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1u7n h VAL 157 Cb 0.12 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1u7n h VAL 157 CO -0.02 0.13 -0.13 -0.07 0.02 0.00 0.00 177.57 177.50 1u7n h LEU 158 N -0.09 -0.30 -0.82 2.57 3.38 -0.50 -2.16 115.31 117.38 1u7n h LEU 158 Ca 0.02 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.02 1u7n h LEU 158 Cb 0.19 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.94 1u7n h LEU 158 CO -0.00 -0.11 0.45 1.23 0.09 0.00 0.00 178.44 180.10 1u7n h GLY 159 N -0.48 1.29 0.97 0.83 0.00 -0.45 -2.27 103.07 102.97 1u7n h GLY 159 Ca -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1u7n h GLY 159 CO 0.06 0.08 0.24 1.76 0.00 0.00 0.00 176.54 178.68 1u7n h SER 160 N 0.73 0.53 -0.70 0.19 0.02 -1.07 -1.03 113.55 112.22 1u7n h SER 160 Ca 0.41 -0.08 0.10 0.00 -0.84 0.00 0.00 61.79 61.38 1u7n h SER 160 Cb 0.44 -0.14 -0.08 0.00 0.14 0.00 0.00 62.40 62.77 1u7n h SER 160 CO -0.28 0.46 0.33 -0.26 -1.14 0.00 0.00 176.83 175.94 1u7n h PHE 161 N 0.56 0.58 -0.03 3.45 0.04 -0.94 -0.99 116.94 119.61 1u7n h PHE 161 Ca 0.15 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 1u7n h PHE 161 Cb 0.05 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.04 1u7n h PHE 161 CO -0.02 0.18 -0.05 -0.92 -0.60 0.00 0.00 178.31 176.89 1u7n h TYR 162 N 0.55 0.10 -0.93 -0.55 5.03 -1.20 0.33 116.97 120.30 1u7n h TYR 162 Ca 0.36 -0.04 0.08 0.00 2.58 0.00 0.00 58.73 61.71 1u7n h TYR 162 Cb 0.42 -0.02 -0.07 0.00 1.55 0.00 0.00 36.73 38.61 1u7n h TYR 162 CO -0.13 0.64 0.58 0.00 -1.32 0.00 0.00 178.16 177.93 1u7n h ALA 163 N 0.45 1.31 0.16 1.82 0.00 -1.10 0.13 119.26 122.03 1u7n h ALA 163 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1u7n h ALA 163 Cb 0.63 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1u7n h ALA 163 CO 0.01 0.30 -0.08 1.49 0.00 0.00 0.00 179.25 180.97 1u7n h GLU 164 N 1.02 -0.21 -0.05 0.00 4.81 -1.20 0.75 114.58 119.70 1u7n h GLU 164 Ca 0.42 0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.49 1u7n h GLU 164 Cb 0.25 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1u7n h GLU 164 CO -0.20 0.02 -0.71 0.87 -0.73 0.00 0.00 179.01 178.27 1u7n h LYS 165 N -1.02 0.28 0.01 1.92 1.79 -0.92 -2.28 116.57 116.34 1u7n h LYS 165 Ca -0.02 -0.22 -0.38 0.00 -2.18 0.00 0.00 60.65 57.84 1u7n h LYS 165 Cb 0.34 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 30.97 1u7n h LYS 165 CO 0.04 0.87 -2.41 0.28 -1.08 0.00 0.00 179.45 177.15 1u7n n VAL 166 N -3.81 1.49 0.60 0.50 0.31 0.44 -4.55 118.33 113.30 1u7n n VAL 166 Ca -0.03 -0.65 0.07 0.00 -0.01 0.00 0.00 64.34 63.72 1u7n n VAL 166 Cb 0.69 -1.19 0.05 0.00 -0.91 0.00 0.00 33.84 32.47 1u7n n VAL 166 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1u7n n ARG 167 N -3.14 1.17 -3.02 5.55 1.74 -1.08 -5.01 116.66 112.87 1u7n n ARG 167 Ca -0.41 -1.21 -0.21 0.00 -0.77 0.00 0.00 57.85 55.25 1u7n n ARG 167 Cb 1.04 -1.26 0.04 0.00 -1.02 0.00 0.00 32.46 31.26 1u7n n ARG 167 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1u7n n ASN 168 N 0.59 -5.79 -4.53 0.55 3.02 -0.69 -4.94 115.26 103.46 1u7n n ASN 168 Ca 0.08 -0.29 -0.43 0.00 -0.03 0.00 0.00 54.58 53.91 1u7n n ASN 168 Cb 0.34 -4.59 -0.07 0.00 -0.61 0.00 0.00 39.78 34.85 1u7n n ASN 168 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1u7n s VAL 169 N -3.15 4.82 0.26 2.41 1.01 0.17 -4.97 120.40 120.97 1u7n s VAL 169 Ca 0.31 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 1u7n s VAL 169 Cb -0.14 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 31.96 1u7n s VAL 169 CO 0.38 -0.54 1.37 -1.10 0.00 0.00 0.00 175.10 175.22 1u7n s GLN 170 N 2.84 4.32 -1.27 2.72 1.11 -1.26 -3.53 119.66 124.60 1u7n s GLN 170 Ca 0.24 2.22 -0.31 0.00 0.01 0.00 0.00 55.36 57.52 1u7n s GLN 170 Cb -0.14 -3.11 0.04 0.00 -1.01 0.00 0.00 33.01 28.79 1u7n s GLN 170 CO 0.18 -0.31 0.59 -1.71 0.01 0.00 0.00 175.29 174.05 1u7n n ASN 171 N 1.91 -3.39 -4.77 5.90 5.15 -1.26 -4.72 115.26 114.08 1u7n n ASN 171 Ca 0.04 -1.31 -0.40 0.00 -0.60 0.00 0.00 54.58 52.31 1u7n n ASN 171 Cb 0.41 -1.58 -0.01 0.00 -0.53 0.00 0.00 39.78 38.07 1u7n n ASN 171 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1u7n s PRO 172 N -7.51 4.13 -0.10 1.20 0.04 -1.25 -4.89 135.00 126.61 1u7n s PRO 172 Ca 0.43 2.26 -0.30 0.00 0.04 0.00 0.00 61.00 63.44 1u7n s PRO 172 Cb -0.24 -2.91 -0.03 0.00 0.04 0.00 0.00 34.50 31.36 1u7n s PRO 172 CO 0.98 -0.40 1.37 1.03 0.04 0.00 0.00 177.00 180.03 1u7n s ARG 173 N -2.05 4.24 -0.28 4.56 0.52 -1.26 -4.44 118.95 120.24 1u7n s ARG 173 Ca 0.53 1.84 -0.09 0.00 -0.52 0.00 0.00 55.73 57.49 1u7n s ARG 173 Cb -0.40 -3.76 -0.03 0.00 0.52 0.00 0.00 34.95 31.28 1u7n s ARG 173 CO 0.53 -0.69 0.13 0.08 0.02 0.00 0.00 175.30 175.37 1u7n s VAL 174 N 3.29 4.64 0.12 3.52 1.01 -0.17 -0.26 120.40 132.54 1u7n s VAL 174 Ca 0.61 -0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.48 1u7n s VAL 174 Cb -0.26 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1u7n s VAL 174 CO 0.21 0.22 -0.11 -0.83 0.00 0.00 0.00 175.10 174.59 1u7n s GLY 175 N 1.65 1.77 -0.25 4.51 0.00 0.33 -0.41 107.32 114.91 1u7n s GLY 175 Ca 0.06 -1.29 -0.09 0.00 0.00 0.00 0.00 44.72 43.40 1u7n s GLY 175 CO 0.06 -1.27 0.11 -2.27 0.00 0.00 0.00 173.10 169.73 1u7n s LEU 176 N -2.29 3.67 -0.01 0.66 2.96 -0.34 -0.97 118.68 122.36 1u7n s LEU 176 Ca 0.21 -0.11 -0.30 0.00 -0.22 0.00 0.00 54.13 53.71 1u7n s LEU 176 Cb -0.11 -2.00 -0.06 0.00 0.50 0.00 0.00 46.19 44.52 1u7n s LEU 176 CO 0.14 -0.02 1.64 -0.22 -1.32 0.00 0.00 176.35 176.56 1u7n s LEU 177 N 1.56 4.34 0.00 -0.68 2.96 -0.77 0.06 118.68 126.14 1u7n s LEU 177 Ca 0.06 2.30 0.04 0.00 -0.22 0.00 0.00 54.13 56.31 1u7n s LEU 177 Cb -0.15 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 1u7n s LEU 177 CO 0.06 -0.90 0.31 -3.20 -1.32 0.00 0.00 176.35 171.30 1u7n n ASN 178 N 6.59 -0.83 -1.71 3.68 2.85 -0.91 -4.90 115.26 120.03 1u7n n ASN 178 Ca 0.17 -2.83 -0.08 0.00 -0.11 0.00 0.00 54.58 51.72 1u7n n ASN 178 Cb 0.42 1.75 0.24 0.00 1.24 0.00 0.00 39.78 43.44 1u7n n ASN 178 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1u7n n ASN 179 N -1.79 3.86 0.00 1.20 6.94 -1.26 -4.54 115.26 119.67 1u7n n ASN 179 Ca 0.05 -3.43 0.00 0.00 -0.02 0.00 0.00 54.58 51.17 1u7n n ASN 179 Cb 0.53 -0.72 0.00 0.00 -2.36 0.00 0.00 39.78 37.23 1u7n n ASN 179 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1u7n n GLY 180 N -0.70 0.24 0.22 4.83 0.00 -1.26 -4.96 105.19 103.56 1u7n n GLY 180 Ca 0.41 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1u7n n GLY 180 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1u7n n THR 181 N -0.82 0.00 -2.29 2.61 -1.04 -1.26 -4.75 114.28 106.74 1u7n n THR 181 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1u7n n THR 181 Cb 0.00 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 1u7n n THR 181 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1u7n n GLY 186 N 0.10 -1.46 3.70 3.41 0.00 -1.26 -4.98 105.19 104.69 1u7n n GLY 186 Ca 0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 1u7n n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1u7n s SER 187 N -2.70 2.35 0.35 1.61 1.04 -1.26 -4.72 113.70 110.37 1u7n s SER 187 Ca 0.00 0.89 0.03 0.00 0.48 0.00 0.00 55.95 57.35 1u7n s SER 187 Cb 0.00 -1.36 0.66 0.00 0.10 0.00 0.00 66.02 65.42 1u7n s SER 187 CO 0.00 -3.27 1.99 -0.08 0.98 0.00 0.00 173.24 172.86 1u7n h GLU 188 N -1.99 0.81 0.59 4.02 4.57 -2.05 -1.10 114.58 119.43 1u7n h GLU 188 Ca -0.50 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 57.60 1u7n h GLU 188 Cb 1.31 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1u7n h GLU 188 CO 0.51 0.54 -0.28 1.25 -1.18 0.00 0.00 179.01 179.84 1u7n h LEU 189 N 0.84 -0.67 -0.96 1.64 5.85 -1.96 -2.91 115.31 117.14 1u7n h LEU 189 Ca 0.27 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.90 1u7n h LEU 189 Cb 0.04 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1u7n h LEU 189 CO -0.07 -0.44 -0.47 0.71 -0.34 0.00 0.00 178.44 177.82 1u7n h THR 190 N -0.84 1.19 0.13 1.05 1.35 -1.86 -0.82 112.91 113.11 1u7n h THR 190 Ca -0.08 -1.69 0.01 0.00 -0.55 0.00 0.00 66.41 64.10 1u7n h THR 190 Cb 0.62 1.95 -0.02 0.00 -1.73 0.00 0.00 68.15 68.97 1u7n h THR 190 CO 0.13 0.46 -0.18 0.50 -0.25 0.00 0.00 175.52 176.19 1u7n h LYS 191 N 0.00 -0.35 -0.39 4.72 1.63 -1.26 0.50 116.57 121.42 1u7n h LYS 191 Ca -0.00 0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.70 1u7n h LYS 191 Cb 0.91 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.61 1u7n h LYS 191 CO 0.06 -0.23 -0.24 0.87 -3.45 0.00 0.00 179.45 176.46 1u7n h LYS 192 N -0.36 0.85 -0.72 1.90 1.57 -1.30 -2.72 116.57 115.79 1u7n h LYS 192 Ca 0.02 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 1u7n h LYS 192 Cb 0.36 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1u7n h LYS 192 CO -0.08 1.03 0.40 0.00 -0.57 0.00 0.00 179.45 180.24 1u7n h ALA 193 N 0.79 0.92 -0.16 3.86 0.00 -1.08 -2.03 119.26 121.56 1u7n h ALA 193 Ca 0.08 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1u7n h ALA 193 Cb 0.81 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1u7n h ALA 193 CO 0.07 0.42 -0.13 0.35 0.00 0.00 0.00 179.25 179.96 1u7n h PHE 194 N 0.99 -0.33 -0.52 0.00 3.57 -0.80 0.15 116.94 120.00 1u7n h PHE 194 Ca 0.25 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.82 1u7n h PHE 194 Cb 0.02 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 1u7n h PHE 194 CO -0.00 -0.20 0.28 0.93 -2.23 0.00 0.00 178.31 177.09 1u7n h GLU 195 N -0.14 0.52 -0.57 1.11 5.08 -1.21 0.67 114.58 120.04 1u7n h GLU 195 Ca 0.10 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1u7n h GLU 195 Cb 0.29 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1u7n h GLU 195 CO -0.25 0.34 -0.07 -0.07 -1.00 0.00 0.00 179.01 177.97 1u7n h LEU 196 N 0.54 1.04 -0.41 1.33 3.38 -1.13 -2.78 115.31 117.27 1u7n h LEU 196 Ca 0.23 -0.33 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 1u7n h LEU 196 Cb 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1u7n h LEU 196 CO -0.15 1.13 -0.28 -0.07 0.09 0.00 0.00 178.44 179.16 1u7n h LEU 197 N 0.94 0.96 -1.71 1.67 3.38 -0.60 -2.98 115.31 116.97 1u7n h LEU 197 Ca 0.15 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1u7n h LEU 197 Cb 0.63 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1u7n h LEU 197 CO 0.04 1.18 -0.10 0.00 0.09 0.00 0.00 178.44 179.65 1u7n h ALA 198 N 0.81 1.11 0.00 1.53 0.00 -0.87 -3.00 119.26 118.84 1u7n h ALA 198 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1u7n h ALA 198 Cb 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1u7n h ALA 198 CO 0.08 0.13 -0.34 0.00 0.00 0.00 0.00 179.25 179.12 1u7n h ALA 199 N 1.90 0.79 -2.24 0.00 0.00 -1.34 -3.44 119.26 114.92 1u7n h ALA 199 Ca -0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.22 1u7n h ALA 199 Cb 0.45 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.06 1u7n h ALA 199 CO 0.01 0.00 -0.06 0.34 0.00 0.00 0.00 179.25 179.55 1u7n s ASP 200 N -4.68 6.23 0.50 0.00 -1.08 -1.13 -4.94 116.67 111.56 1u7n s ASP 200 Ca 0.07 -0.71 0.31 0.00 -0.52 0.00 0.00 52.55 51.71 1u7n s ASP 200 Cb 0.12 -2.26 1.25 0.00 -1.46 0.00 0.00 42.92 40.56 1u7n s ASP 200 CO 0.67 -0.73 1.92 -0.33 0.52 0.00 0.00 175.17 177.22 1u7n h GLU 201 N 8.85 0.00 -0.00 4.34 3.07 -1.87 -2.99 114.58 125.98 1u7n h GLU 201 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 1u7n h GLU 201 Cb 1.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1u7n h GLU 201 CO 0.88 0.00 -0.02 0.25 -1.40 0.00 0.00 179.01 178.72 1u7n n THR 202 N -2.94 0.00 -4.41 1.13 -2.24 -1.26 -4.66 114.28 99.89 1u7n n THR 202 Ca 0.01 -0.03 -0.34 0.00 -2.27 0.00 0.00 64.05 61.42 1u7n n THR 202 Cb 0.31 -0.35 -0.14 0.00 -2.10 0.00 0.00 70.33 68.05 1u7n n THR 202 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1u7n s ILE 203 N -2.25 3.25 -1.29 2.28 1.01 -1.13 -5.04 121.20 118.03 1u7n s ILE 203 Ca 0.38 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 60.29 1u7n s ILE 203 Cb 0.21 -2.41 0.03 0.00 0.01 0.00 0.00 42.46 40.30 1u7n s ILE 203 CO 0.41 0.49 1.89 -3.20 0.00 0.00 0.00 174.94 174.53 1u7n n ASN 204 N 3.97 4.31 -4.71 3.58 4.05 -1.26 -4.93 115.26 120.27 1u7n n ASN 204 Ca -0.18 -2.86 -0.40 0.00 0.45 0.00 0.00 54.58 51.59 1u7n n ASN 204 Cb 0.52 -1.69 -0.04 0.00 1.23 0.00 0.00 39.78 39.79 1u7n n ASN 204 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1u7n s PHE 205 N 4.91 3.57 -1.23 1.20 5.36 -1.26 -1.00 117.98 129.53 1u7n s PHE 205 Ca 0.54 1.32 0.11 0.00 -0.96 0.00 0.00 56.93 57.95 1u7n s PHE 205 Cb 0.06 -2.89 0.20 0.00 -0.34 0.00 0.00 43.02 40.06 1u7n s PHE 205 CO 0.05 0.02 1.06 0.28 -1.46 0.00 0.00 175.22 175.17 1u7n n VAL 206 N 3.94 0.47 -1.63 3.12 0.31 0.45 -4.91 118.33 120.09 1u7n n VAL 206 Ca 0.01 -0.74 0.00 0.00 -0.01 0.00 0.00 64.34 63.60 1u7n n VAL 206 Cb 0.51 0.89 0.00 0.00 -0.91 0.00 0.00 33.84 34.33 1u7n n VAL 206 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u7n n GLY 207 N 0.61 -1.57 3.76 2.92 0.00 -1.26 -4.95 105.19 104.71 1u7n n GLY 207 Ca 0.09 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 1u7n n GLY 207 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1u7n s ASN 208 N -4.00 7.41 0.12 1.61 0.01 -1.26 -1.20 114.94 117.63 1u7n s ASN 208 Ca 0.00 2.11 0.09 0.00 -0.71 0.00 0.00 52.86 54.35 1u7n s ASN 208 Cb 0.00 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 39.00 1u7n s ASN 208 CO 0.00 -0.03 -0.21 0.68 -1.51 0.00 0.00 177.10 176.04 1u7n s VAL 209 N -1.21 2.67 -0.14 1.60 -7.23 0.11 -4.80 120.40 111.39 1u7n s VAL 209 Ca 0.44 -1.56 -0.11 0.00 -1.81 0.00 0.00 61.98 58.94 1u7n s VAL 209 Cb -0.28 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.40 1u7n s VAL 209 CO 0.36 0.11 0.21 -0.70 -0.31 0.00 0.00 175.10 174.77 1u7n s GLU 210 N -2.07 3.94 0.57 4.82 2.56 -1.26 -2.14 118.70 125.11 1u7n s GLU 210 Ca 0.17 -0.04 0.26 0.00 0.00 0.00 0.00 54.97 55.36 1u7n s GLU 210 Cb -0.10 -3.33 1.54 0.00 2.00 0.00 0.00 34.13 34.24 1u7n s GLU 210 CO 0.09 0.48 2.09 0.00 -0.56 0.00 0.00 175.26 177.35 1u7n h ALA 211 N 5.91 1.99 0.00 6.30 0.00 -1.99 -2.17 119.26 129.30 1u7n h ALA 211 Ca -0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1u7n h ALA 211 Cb 1.19 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1u7n h ALA 211 CO 0.69 -0.33 -0.11 -0.09 0.00 0.00 0.00 179.25 179.40 1u7n h ARG 212 N 0.00 0.00 -0.23 0.00 2.43 -1.98 -3.11 114.38 111.49 1u7n h ARG 212 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1u7n h ARG 212 Cb 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1u7n h ARG 212 CO -0.00 0.11 0.00 0.39 -1.51 0.00 0.00 179.97 178.96 1u7n n GLU 213 N -3.45 2.34 -0.22 0.20 1.02 -0.82 -4.72 120.64 115.00 1u7n n GLU 213 Ca -0.01 -1.77 -0.02 0.00 -0.02 0.00 0.00 57.16 55.34 1u7n n GLU 213 Cb 0.27 -1.22 0.18 0.00 -0.02 0.00 0.00 31.44 30.66 1u7n n GLU 213 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1u7n h LEU 214 N 1.75 0.90 0.00 -4.62 3.38 -1.52 -2.58 115.31 112.62 1u7n h LEU 214 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1u7n h LEU 214 Cb 0.63 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1u7n h LEU 214 CO 0.00 0.75 0.00 0.18 0.09 0.00 0.00 178.44 179.46 1u7n n LEU 215 N -4.34 0.00 -1.07 1.67 4.77 -1.26 -3.84 117.00 112.92 1u7n n LEU 215 Ca 0.07 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.04 1u7n n LEU 215 Cb 0.12 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.43 1u7n n LEU 215 CO 0.38 0.00 0.71 0.59 -1.33 0.00 0.00 177.39 177.74 1u7n n ASN 216 N -0.96 2.91 -2.07 -1.43 3.02 -0.97 -4.22 115.26 111.54 1u7n n ASN 216 Ca 0.22 -3.53 -0.13 0.00 -0.03 0.00 0.00 54.58 51.11 1u7n n ASN 216 Cb 0.10 -0.61 0.04 0.00 -0.61 0.00 0.00 39.78 38.70 1u7n n ASN 216 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1u7n n GLY 217 N -0.96 0.08 0.19 7.41 0.00 -1.25 -4.92 105.19 105.74 1u7n n GLY 217 Ca 0.30 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 46.26 1u7n n GLY 217 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1u7n h VAL 218 N -1.25 0.00 -3.10 1.61 -1.51 -1.80 -3.46 116.25 106.75 1u7n h VAL 218 Ca -0.31 -0.61 -0.01 0.00 -1.23 0.00 0.00 66.70 64.54 1u7n h VAL 218 Cb 1.21 1.56 -0.10 0.00 -2.13 0.00 0.00 31.29 31.82 1u7n h VAL 218 CO 0.31 0.00 0.15 0.00 -1.23 0.00 0.00 177.57 176.80 1u7n s ALA 219 N -3.33 -1.33 -0.20 5.19 0.00 -1.26 -4.94 121.76 115.89 1u7n s ALA 219 Ca 0.06 0.14 0.19 0.00 0.00 0.00 0.00 51.96 52.35 1u7n s ALA 219 Cb 0.08 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 1u7n s ALA 219 CO 0.57 -0.81 1.05 -0.44 0.00 0.00 0.00 175.76 176.12 1u7n h ASP 220 N 2.08 0.00 -3.31 0.00 3.32 -0.96 -3.44 116.42 114.11 1u7n h ASP 220 Ca -0.30 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.44 1u7n h ASP 220 Cb 1.28 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.48 1u7n h ASP 220 CO 0.36 0.29 -0.68 -0.69 -1.72 0.00 0.00 179.24 176.81 1u7n s VAL 221 N -3.12 -0.13 -0.14 -1.35 1.01 -0.61 -0.91 120.40 115.14 1u7n s VAL 221 Ca -0.00 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1u7n s VAL 221 Cb 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.26 1u7n s VAL 221 CO 0.78 0.13 -0.15 -0.69 0.00 0.00 0.00 175.10 175.18 1u7n s VAL 222 N 1.79 2.79 -0.09 2.92 1.01 0.11 -0.51 120.40 128.42 1u7n s VAL 222 Ca -0.01 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.23 1u7n s VAL 222 Cb -0.12 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1u7n s VAL 222 CO -0.04 0.52 -0.06 -0.69 0.00 0.00 0.00 175.10 174.82 1u7n s VAL 223 N 0.61 3.71 0.27 2.92 1.01 -0.14 -2.58 120.40 126.21 1u7n s VAL 223 Ca -0.08 -0.46 -0.19 0.00 0.00 0.00 0.00 61.98 61.24 1u7n s VAL 223 Cb -0.16 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.70 1u7n s VAL 223 CO 0.03 0.57 0.67 0.28 0.00 0.00 0.00 175.10 176.65 1u7n s THR 224 N -0.52 0.00 0.52 3.92 -1.32 -0.55 -1.85 115.64 115.83 1u7n s THR 224 Ca 0.08 -1.09 -0.18 0.00 -1.21 0.00 0.00 61.69 59.28 1u7n s THR 224 Cb -0.12 -2.06 -0.07 0.00 -1.51 0.00 0.00 72.50 68.74 1u7n s THR 224 CO 0.02 0.00 1.01 1.51 -2.21 0.00 0.00 174.62 174.95 1u7n s ASP 225 N -2.94 6.36 0.51 8.08 -4.77 -1.26 -0.99 116.67 121.66 1u7n s ASP 225 Ca 0.14 1.75 0.22 0.00 -3.30 0.00 0.00 52.55 51.35 1u7n s ASP 225 Cb -0.05 -2.53 1.30 0.00 -1.09 0.00 0.00 42.92 40.55 1u7n s ASP 225 CO 0.08 -0.76 2.01 1.23 0.70 0.00 0.00 175.17 178.43 1u7n h GLY 226 N 1.11 0.12 0.47 2.12 0.00 -1.64 0.51 103.07 105.77 1u7n h GLY 226 Ca -0.48 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1u7n h GLY 226 CO 0.60 0.02 -0.06 -2.75 0.00 0.00 0.00 176.54 174.34 1u7n h PHE 227 N 0.08 0.11 -0.46 5.60 3.57 -1.71 -1.98 116.94 122.15 1u7n h PHE 227 Ca 0.22 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1u7n h PHE 227 Cb 0.77 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1u7n h PHE 227 CO -0.00 0.67 0.15 1.15 -2.23 0.00 0.00 178.31 178.05 1u7n h THR 228 N -0.48 1.22 -0.49 4.41 2.02 -1.83 -1.92 112.91 115.84 1u7n h THR 228 Ca -0.00 -0.71 0.05 0.00 0.77 0.00 0.00 66.41 66.52 1u7n h THR 228 Cb 0.67 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.86 1u7n h THR 228 CO 0.01 0.26 0.22 1.23 0.37 0.00 0.00 175.52 177.61 1u7n h GLY 229 N 0.60 0.67 0.99 2.16 0.00 -0.99 0.67 103.07 107.17 1u7n h GLY 229 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1u7n h GLY 229 CO -0.01 0.07 0.17 -0.57 0.00 0.00 0.00 176.54 176.21 1u7n h ASN 230 N 0.43 0.29 -0.52 0.19 -1.24 -1.29 -1.13 115.58 112.32 1u7n h ASN 230 Ca 0.22 -0.01 -0.09 0.00 0.71 0.00 0.00 56.30 57.14 1u7n h ASN 230 Cb 0.17 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 1u7n h ASN 230 CO -0.18 0.21 -0.03 0.00 -1.29 0.00 0.00 177.43 176.14 1u7n h ALA 231 N 1.10 0.70 0.29 1.57 0.00 -0.87 -1.65 119.26 120.40 1u7n h ALA 231 Ca 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1u7n h ALA 231 Cb -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1u7n h ALA 231 CO -0.03 0.54 -0.14 0.28 0.00 0.00 0.00 179.25 179.91 1u7n h VAL 232 N 0.80 0.74 -0.15 0.00 2.07 -0.88 -1.33 116.25 117.50 1u7n h VAL 232 Ca 0.14 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1u7n h VAL 232 Cb 0.57 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1u7n h VAL 232 CO 0.03 0.06 -0.18 0.25 0.02 0.00 0.00 177.57 177.75 1u7n h LEU 233 N -0.54 -0.56 -1.20 2.57 5.85 -1.12 -0.48 115.31 119.82 1u7n h LEU 233 Ca -0.04 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1u7n h LEU 233 Cb 0.40 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1u7n h LEU 233 CO 0.07 -0.23 -0.28 0.07 -0.34 0.00 0.00 178.44 177.73 1u7n h LYS 234 N -0.22 0.00 -0.22 1.25 2.10 -1.33 -0.32 116.57 117.84 1u7n h LYS 234 Ca 0.10 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.73 1u7n h LYS 234 Cb 0.37 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 1u7n h LYS 234 CO -0.28 0.28 0.04 0.77 -2.00 0.00 0.00 179.45 178.27 1u7n h SER 235 N 0.00 0.34 0.01 7.07 0.02 -0.86 0.87 113.55 121.00 1u7n h SER 235 Ca -0.00 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1u7n h SER 235 Cb 0.72 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1u7n h SER 235 CO 0.04 0.50 -0.05 0.40 -1.14 0.00 0.00 176.83 176.58 1u7n h ILE 236 N 0.17 0.88 -0.53 3.27 2.04 -0.61 -1.99 117.51 120.75 1u7n h ILE 236 Ca 0.07 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 1u7n h ILE 236 Cb 0.30 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1u7n h ILE 236 CO 0.00 0.00 0.20 -0.33 0.00 0.00 0.00 178.15 178.02 1u7n h GLU 237 N -0.09 0.79 -0.74 2.37 5.08 -1.02 -1.28 114.58 119.70 1u7n h GLU 237 Ca 0.01 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1u7n h GLU 237 Cb 0.10 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1u7n h GLU 237 CO -0.04 0.70 0.21 0.78 -1.00 0.00 0.00 179.01 179.66 1u7n h GLY 238 N 0.72 1.25 0.74 -3.84 0.00 -0.80 -3.03 103.07 98.10 1u7n h GLY 238 Ca 0.17 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 1u7n h GLY 238 CO -0.01 0.71 -0.03 -0.84 0.00 0.00 0.00 176.54 176.37 1u7n h THR 239 N 1.11 1.29 0.00 4.70 2.02 -1.30 -1.59 112.91 119.13 1u7n h THR 239 Ca 0.23 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1u7n h THR 239 Cb 0.34 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1u7n h THR 239 CO -0.00 0.27 0.00 0.00 0.37 0.00 0.00 175.52 176.16 1u7n n ALA 240 N -2.33 0.80 -2.69 6.16 0.00 -0.49 -5.01 120.51 116.96 1u7n n ALA 240 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 1u7n n ALA 240 Cb 0.24 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1u7n n ALA 240 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1u7n n ASN 242 N 0.41 -1.32 0.00 0.00 3.02 -0.60 -5.04 115.26 111.73 1u7n n ASN 242 Ca 0.00 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 1u7n n ASN 242 Cb 0.00 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 1u7n n ASN 242 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1u7n n SER 245 N -0.21 0.00 -0.25 6.41 7.64 -1.26 -4.81 113.62 121.14 1u7n n SER 245 Ca -0.08 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.79 1u7n n SER 245 Cb 0.19 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.49 1u7n n SER 245 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1u7n h LEU 246 N 0.00 0.63 -0.34 -3.43 3.38 -2.00 -1.43 115.31 112.13 1u7n h LEU 246 Ca 0.00 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1u7n h LEU 246 Cb 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1u7n h LEU 246 CO 0.00 0.41 0.07 -0.07 0.09 0.00 0.00 178.44 178.94 1u7n h LEU 247 N 0.76 0.52 -0.55 1.67 3.38 -1.98 -2.86 115.31 116.26 1u7n h LEU 247 Ca 0.31 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 58.11 1u7n h LEU 247 Cb 0.16 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 1u7n h LEU 247 CO -0.17 0.64 0.21 0.11 0.09 0.00 0.00 178.44 179.31 1u7n h LYS 248 N 0.39 0.38 -0.65 1.13 1.57 -1.81 0.63 116.57 118.20 1u7n h LYS 248 Ca 0.10 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1u7n h LYS 248 Cb 0.32 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1u7n h LYS 248 CO 0.00 0.25 0.21 1.15 -0.57 0.00 0.00 179.45 180.49 1u7n h THR 249 N 0.39 1.24 -0.21 -0.16 2.02 -1.28 0.20 112.91 115.11 1u7n h THR 249 Ca 0.27 -0.83 -0.15 0.00 0.77 0.00 0.00 66.41 66.47 1u7n h THR 249 Cb 0.30 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1u7n h THR 249 CO -0.27 0.32 -0.49 0.00 0.37 0.00 0.00 175.52 175.45 1u7n h ALA 250 N 1.26 0.74 -0.46 6.16 0.00 -1.20 -2.54 119.26 123.22 1u7n h ALA 250 Ca 0.21 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1u7n h ALA 250 Cb 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1u7n h ALA 250 CO -0.01 0.67 0.03 0.82 0.00 0.00 0.00 179.25 180.76 1u7n h ILE 251 N 0.45 1.26 0.00 0.00 2.04 -0.40 -2.87 117.51 117.98 1u7n h ILE 251 Ca 0.02 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.88 1u7n h ILE 251 Cb 1.03 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1u7n h ILE 251 CO 0.09 0.35 0.00 0.18 0.00 0.00 0.00 178.15 178.77 1u7n n LEU 252 N -4.40 0.00 0.01 1.44 4.77 0.67 -5.09 117.00 114.40 1u7n n LEU 252 Ca 0.00 0.19 -0.02 0.00 -0.03 0.00 0.00 56.01 56.16 1u7n n LEU 252 Cb 0.28 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1u7n n LEU 252 CO 0.41 -0.04 0.05 0.28 -1.33 0.00 0.00 177.39 176.76 1u7n h SER 253 N 0.00 -0.11 0.00 -1.43 0.02 -1.22 -3.50 113.55 107.31 1u7n h SER 253 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1u7n h SER 253 Cb 0.15 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1u7n h SER 253 CO 0.00 0.34 0.00 0.61 -1.14 0.00 0.00 176.83 176.64 1u7n n GLY 261 N 1.45 0.00 0.18 -3.77 0.00 -1.26 -5.11 105.19 96.69 1u7n n GLY 261 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1u7n n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7n h ALA 262 N 0.00 1.00 -0.07 4.61 0.00 -1.99 -3.25 119.26 119.57 1u7n h ALA 262 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1u7n h ALA 262 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1u7n h ALA 262 CO 0.00 0.00 -0.77 1.25 0.00 0.00 0.00 179.25 179.73 1u7n h LEU 263 N 0.00 0.53 -1.20 0.00 5.85 -2.01 -1.84 115.31 116.65 1u7n h LEU 263 Ca 0.00 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.31 1u7n h LEU 263 Cb 0.40 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1u7n h LEU 263 CO 0.00 1.12 0.02 -0.07 -0.34 0.00 0.00 178.44 179.17 1u7n h LEU 264 N 0.29 0.53 -0.18 2.25 4.07 -1.99 -1.37 115.31 118.92 1u7n h LEU 264 Ca -0.04 -0.10 -0.23 0.00 0.08 0.00 0.00 57.88 57.59 1u7n h LEU 264 Cb 1.36 -0.14 0.01 0.00 1.08 0.00 0.00 40.66 42.97 1u7n h LEU 264 CO 0.14 0.59 -0.85 0.25 -1.08 0.00 0.00 178.44 177.48 1u7n h LEU 265 N 0.54 0.79 -0.53 1.67 5.85 -1.67 -0.94 115.31 121.02 1u7n h LEU 265 Ca 0.12 -0.56 -0.14 0.00 0.84 0.00 0.00 57.88 58.13 1u7n h LEU 265 Cb 0.32 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1u7n h LEU 265 CO 0.01 1.35 -0.37 0.11 -0.34 0.00 0.00 178.44 179.20 1u7n h LYS 266 N 0.42 0.79 -0.46 1.25 1.57 -1.23 -2.04 116.57 116.86 1u7n h LYS 266 Ca -0.07 -0.39 -0.07 0.00 -1.87 0.00 0.00 60.65 58.25 1u7n h LYS 266 Cb 1.48 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.77 1u7n h LYS 266 CO 0.16 1.02 0.02 -0.91 -0.57 0.00 0.00 179.45 179.18 1u7n h ASN 267 N 0.65 0.71 -0.35 0.86 2.35 -1.23 -1.29 115.58 117.28 1u7n h ASN 267 Ca 0.06 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1u7n h ASN 267 Cb 0.92 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 1u7n h ASN 267 CO 0.08 0.77 0.03 0.00 -1.65 0.00 0.00 177.43 176.67 1u7n h ALA 268 N 1.31 0.47 -0.46 -0.83 0.00 -1.02 -1.20 119.26 117.53 1u7n h ALA 268 Ca 0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1u7n h ALA 268 Cb 0.41 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1u7n h ALA 268 CO 0.01 0.20 0.17 1.25 0.00 0.00 0.00 179.25 180.88 1u7n h LEU 269 N 0.42 0.64 -0.18 0.00 5.85 -1.28 -3.12 115.31 117.64 1u7n h LEU 269 Ca 0.10 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1u7n h LEU 269 Cb 0.40 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1u7n h LEU 269 CO 0.01 0.64 0.11 -0.74 -0.34 0.00 0.00 178.44 178.12 1u7n h HIS 270 N 0.60 0.25 0.00 1.25 2.76 -1.22 -1.52 115.15 117.27 1u7n h HIS 270 Ca 0.15 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1u7n h HIS 270 Cb 0.21 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.09 1u7n h HIS 270 CO 0.01 0.21 0.00 0.41 -1.30 0.00 0.00 177.93 177.26 1u7n n GLY 271 N -0.98 0.36 1.46 5.26 0.00 -0.46 -1.65 105.19 109.18 1u7n n GLY 271 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1u7n n GLY 271 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u7n n LYS 273 N 0.73 0.00 0.01 1.61 5.02 -0.57 -2.03 118.16 122.92 1u7n n LYS 273 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1u7n n LYS 273 Cb 0.08 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.18 1u7n n LYS 273 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1u7n h ASP 274 N 0.00 0.56 0.00 4.39 1.82 -1.59 -2.07 116.42 119.53 1u7n h ASP 274 Ca 0.00 -0.27 0.00 0.00 -0.39 0.00 0.00 57.03 56.37 1u7n h ASP 274 Cb 0.00 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 39.85 1u7n h ASP 274 CO 0.00 0.95 0.00 -0.62 -1.61 0.00 0.00 179.24 177.96 1u7n n GLU 275 N -3.99 0.27 -2.79 0.28 -0.58 -0.86 -4.81 120.64 108.16 1u7n n GLU 275 Ca -0.02 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.66 1u7n n GLU 275 Cb 0.56 -1.27 0.03 0.00 -0.57 0.00 0.00 31.44 30.18 1u7n n GLU 275 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1u7n n ASP 277 N 0.67 -6.03 0.02 1.62 2.03 -0.78 -4.74 116.55 109.33 1u7n n ASP 277 Ca 0.00 -0.32 0.12 0.00 0.52 0.00 0.00 54.79 55.11 1u7n n ASP 277 Cb 0.11 -4.25 0.50 0.00 -0.72 0.00 0.00 41.12 36.76 1u7n n ASP 277 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1u7n n TYR 278 N -2.25 0.13 0.77 -0.67 4.11 -1.26 -2.54 117.16 115.44 1u7n n TYR 278 Ca -0.03 0.04 0.08 0.00 -0.00 0.00 0.00 57.90 57.99 1u7n n TYR 278 Cb 0.55 -0.57 0.41 0.00 -0.00 0.00 0.00 39.34 39.73 1u7n n TYR 278 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1u7n n SER 279 N -1.61 0.00 0.05 9.48 3.41 -1.26 -1.77 113.62 121.92 1u7n n SER 279 Ca 0.06 0.04 0.06 0.00 -0.26 0.00 0.00 58.87 58.77 1u7n n SER 279 Cb 0.29 -0.28 0.48 0.00 -0.26 0.00 0.00 64.21 64.45 1u7n n SER 279 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1u7n h LYS 280 N 0.00 0.40 -0.03 4.33 1.57 -1.89 -2.46 116.57 118.49 1u7n h LYS 280 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1u7n h LYS 280 Cb 0.15 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1u7n h LYS 280 CO 0.00 0.26 0.00 0.72 -0.57 0.00 0.00 179.45 179.86 1u7n n HIS 281 N -4.49 0.03 0.00 -1.35 8.25 -0.73 -4.87 115.22 112.07 1u7n n HIS 281 Ca 0.03 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1u7n n HIS 281 Cb 0.11 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1u7n n HIS 281 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1u7n n GLY 282 N 0.96 -0.84 0.56 -1.41 0.00 -0.93 -4.80 105.19 98.74 1u7n n GLY 282 Ca 0.18 -2.24 -0.03 0.00 0.00 0.00 0.00 46.02 43.93 1u7n n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7n n GLY 283 N -0.40 1.60 3.64 -0.02 0.00 -1.26 -4.37 105.19 104.39 1u7n n GLY 283 Ca 0.00 -2.09 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 1u7n n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7n s ALA 284 N -2.30 3.49 -0.03 4.61 0.00 -0.34 -4.74 121.76 122.45 1u7n s ALA 284 Ca 0.09 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 1u7n s ALA 284 Cb -0.01 -3.70 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 1u7n s ALA 284 CO 0.06 -1.50 1.08 0.08 0.00 0.00 0.00 175.76 175.48 1u7n s VAL 285 N 3.92 4.54 -1.02 0.00 1.01 -1.26 -0.27 120.40 127.32 1u7n s VAL 285 Ca 0.53 1.82 -0.21 0.00 0.00 0.00 0.00 61.98 64.12 1u7n s VAL 285 Cb -0.17 -4.17 0.08 0.00 0.00 0.00 0.00 36.38 32.12 1u7n s VAL 285 CO 0.18 0.06 1.37 -0.76 0.00 0.00 0.00 175.10 175.96 1u7n s LEU 286 N 1.62 4.04 -0.15 3.92 1.02 0.11 -4.20 118.68 125.04 1u7n s LEU 286 Ca 0.53 -1.74 -0.07 0.00 0.02 0.00 0.00 54.13 52.87 1u7n s LEU 286 Cb -0.23 -2.51 -0.04 0.00 0.02 0.00 0.00 46.19 43.43 1u7n s LEU 286 CO 0.24 -1.33 0.09 0.12 0.02 0.00 0.00 176.35 175.49 1u7n s PHE 287 N 4.14 3.38 0.00 0.29 5.36 -0.57 -3.99 117.98 126.59 1u7n s PHE 287 Ca 0.42 0.29 0.00 0.00 -0.96 0.00 0.00 56.93 56.68 1u7n s PHE 287 Cb -0.01 -2.01 0.00 0.00 -0.34 0.00 0.00 43.02 40.65 1u7n s PHE 287 CO -0.08 0.41 0.00 0.41 -1.46 0.00 0.00 175.22 174.49 1u7n n GLY 288 N 2.86 0.85 3.96 13.12 0.00 -1.26 -1.27 105.19 123.45 1u7n n GLY 288 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 1u7n n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u7n s LEU 289 N 0.00 3.91 0.00 0.99 1.43 -1.26 -1.94 118.68 121.81 1u7n s LEU 289 Ca 0.00 0.22 0.18 0.00 -1.03 0.00 0.00 54.13 53.50 1u7n s LEU 289 Cb 0.00 -3.09 0.89 0.00 0.03 0.00 0.00 46.19 44.02 1u7n s LEU 289 CO 0.00 -0.45 1.56 0.29 0.23 0.00 0.00 176.35 177.98 1u7n n LYS 290 N -1.82 0.21 -3.80 1.70 5.02 0.07 -4.63 118.16 114.91 1u7n n LYS 290 Ca -0.02 0.13 -0.10 0.00 -2.02 0.00 0.00 58.31 56.30 1u7n n LYS 290 Cb 0.57 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 1u7n n LYS 290 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1u7n s ALA 291 N -2.66 -0.52 0.08 7.82 0.00 -1.26 -4.89 121.76 120.33 1u7n s ALA 291 Ca 0.15 -0.45 -0.31 0.00 0.00 0.00 0.00 51.96 51.36 1u7n s ALA 291 Cb 0.12 0.74 -0.09 0.00 0.00 0.00 0.00 23.12 23.89 1u7n s ALA 291 CO 0.29 -0.65 1.82 -2.14 0.00 0.00 0.00 175.76 175.08 1u7n s PRO 292 N -3.88 4.15 -0.07 0.00 0.02 -1.26 -4.98 135.00 128.99 1u7n s PRO 292 Ca 0.09 2.52 0.01 0.00 0.02 0.00 0.00 61.00 63.64 1u7n s PRO 292 Cb 0.02 -3.79 0.02 0.00 0.02 0.00 0.00 34.50 30.77 1u7n s PRO 292 CO -0.06 -0.86 -0.08 0.54 -0.33 0.00 0.00 177.00 176.21 1u7n s VAL 293 N 3.31 0.88 -0.06 3.83 0.11 -1.26 -2.24 120.40 124.97 1u7n s VAL 293 Ca 0.81 -0.29 0.05 0.00 -2.93 0.00 0.00 61.98 59.62 1u7n s VAL 293 Cb -0.43 -0.86 -0.01 0.00 -1.53 0.00 0.00 36.38 33.56 1u7n s VAL 293 CO 0.37 0.31 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.59 1u7n s ILE 294 N 1.01 1.84 -0.48 7.04 -1.09 -0.76 -0.71 121.20 128.06 1u7n s ILE 294 Ca -0.09 -0.94 -0.16 0.00 -2.23 0.00 0.00 60.65 57.24 1u7n s ILE 294 Cb -0.15 -1.57 0.08 0.00 -1.58 0.00 0.00 42.46 39.25 1u7n s ILE 294 CO -0.00 0.52 0.41 -0.75 -1.23 0.00 0.00 174.94 173.89 1u7n s LYS 295 N -0.04 2.98 0.30 2.79 2.47 0.63 -2.07 119.74 126.81 1u7n s LYS 295 Ca -0.05 -1.40 -0.28 0.00 -1.56 0.00 0.00 55.97 52.68 1u7n s LYS 295 Cb -0.13 -4.16 -0.09 0.00 -1.46 0.00 0.00 37.83 31.98 1u7n s LYS 295 CO 0.04 -1.07 1.01 0.99 0.16 0.00 0.00 175.35 176.47 1u7n s THR 296 N 1.64 3.88 0.46 3.43 2.01 -0.47 -1.20 115.64 125.39 1u7n s THR 296 Ca 0.04 1.72 -0.24 0.00 0.31 0.00 0.00 61.69 63.51 1u7n s THR 296 Cb -0.25 -4.03 -0.07 0.00 0.01 0.00 0.00 72.50 68.16 1u7n s THR 296 CO 0.06 0.28 1.35 -1.38 -0.69 0.00 0.00 174.62 174.24 1u7n s HIS 297 N -1.37 2.57 0.47 4.92 -3.43 -1.26 -4.19 115.29 113.00 1u7n s HIS 297 Ca 0.47 1.36 0.32 0.00 -0.80 0.00 0.00 55.06 56.42 1u7n s HIS 297 Cb -0.25 -3.76 1.74 0.00 -1.43 0.00 0.00 32.58 28.88 1u7n s HIS 297 CO 0.32 -2.52 2.17 0.78 -2.00 0.00 0.00 174.74 173.48 1u7n h GLY 298 N 2.20 0.00 -3.13 -1.38 0.00 -1.90 -1.52 103.07 97.35 1u7n h GLY 298 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1u7n h GLY 298 CO 0.61 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.15 1u7n n ALA 299 N -2.22 3.66 -1.70 3.60 0.00 -1.26 -0.40 120.51 122.19 1u7n n ALA 299 Ca -0.02 -1.59 -0.43 0.00 0.00 0.00 0.00 53.44 51.40 1u7n n ALA 299 Cb 0.18 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 1u7n n ALA 299 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1u7n n THR 300 N 0.52 1.68 -1.06 0.00 5.66 -0.57 -4.93 114.28 115.58 1u7n n THR 300 Ca 0.23 -0.42 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 1u7n n THR 300 Cb 1.04 -1.60 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 1u7n n THR 300 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1u7n n GLY 301 N 1.18 1.56 0.20 1.09 0.00 -1.26 -4.45 105.19 103.52 1u7n n GLY 301 Ca 0.06 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 1u7n n GLY 301 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1u7n h PRO 302 N 0.00 0.50 -0.16 1.61 0.11 -1.94 -3.30 132.00 128.83 1u7n h PRO 302 Ca 0.00 -0.32 0.01 0.00 0.11 0.00 0.00 66.00 65.80 1u7n h PRO 302 Cb 0.00 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 1u7n h PRO 302 CO 0.00 0.93 0.07 -0.44 -0.21 0.00 0.00 178.00 178.35 1u7n h ASP 303 N 0.38 0.10 0.17 -2.05 3.32 -1.94 -0.95 116.42 115.45 1u7n h ASP 303 Ca 0.00 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 1u7n h ASP 303 Cb 1.11 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1u7n h ASP 303 CO 0.10 0.08 -0.41 0.00 -1.72 0.00 0.00 179.24 177.29 1u7n h ALA 304 N 1.09 1.04 -0.14 3.45 0.00 -1.88 0.37 119.26 123.18 1u7n h ALA 304 Ca 0.06 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1u7n h ALA 304 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1u7n h ALA 304 CO -0.05 0.61 -0.01 0.28 0.00 0.00 0.00 179.25 180.07 1u7n h VAL 305 N 0.26 0.89 -0.83 0.00 2.07 -1.60 -0.63 116.25 116.41 1u7n h VAL 305 Ca 0.02 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1u7n h VAL 305 Cb 0.84 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1u7n h VAL 305 CO 0.07 0.01 0.55 -0.09 0.02 0.00 0.00 177.57 178.12 1u7n h ARG 306 N 0.03 1.07 -0.03 1.57 2.43 -0.50 -1.74 114.38 117.21 1u7n h ARG 306 Ca 0.07 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1u7n h ARG 306 Cb 0.09 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1u7n h ARG 306 CO -0.12 0.71 -0.38 1.88 -1.51 0.00 0.00 179.97 180.55 1u7n h TYR 307 N 1.11 0.08 -0.58 2.20 0.05 -0.78 -2.08 116.97 116.96 1u7n h TYR 307 Ca 0.31 -0.02 -0.07 0.00 0.05 0.00 0.00 58.73 59.00 1u7n h TYR 307 Cb -0.10 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1u7n h TYR 307 CO -0.02 0.44 0.09 1.15 -1.05 0.00 0.00 178.16 178.78 1u7n h THR 308 N 0.06 1.26 -0.19 -2.88 2.02 -0.54 -1.76 112.91 110.88 1u7n h THR 308 Ca 0.00 -0.98 -0.13 0.00 0.77 0.00 0.00 66.41 66.08 1u7n h THR 308 Cb 0.70 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1u7n h THR 308 CO 0.05 0.36 -0.43 0.40 0.37 0.00 0.00 175.52 176.27 1u7n h ILE 309 N 0.85 1.31 -0.37 3.11 2.04 -1.15 -0.59 117.51 122.70 1u7n h ILE 309 Ca 0.18 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.43 1u7n h ILE 309 Cb 0.42 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1u7n h ILE 309 CO 0.01 0.49 0.20 0.03 0.00 0.00 0.00 178.15 178.88 1u7n h ARG 310 N 0.37 0.53 -0.43 2.37 3.08 -1.25 0.97 114.38 120.01 1u7n h ARG 310 Ca 0.03 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1u7n h ARG 310 Cb 0.90 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.82 1u7n h ARG 310 CO 0.08 0.44 0.25 0.37 -1.07 0.00 0.00 179.97 180.04 1u7n h GLN 311 N 0.47 0.49 -0.50 0.04 4.15 -1.07 -1.18 115.11 117.52 1u7n h GLN 311 Ca 0.13 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.53 1u7n h GLN 311 Cb 0.07 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 1u7n h GLN 311 CO -0.02 0.33 0.32 0.82 -1.93 0.00 0.00 178.83 178.35 1u7n h ILE 312 N 0.51 1.11 -0.18 2.39 2.04 -0.92 -2.76 117.51 119.69 1u7n h ILE 312 Ca 0.17 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1u7n h ILE 312 Cb 0.02 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 1u7n h ILE 312 CO -0.08 0.12 -0.08 -0.74 0.00 0.00 0.00 178.15 177.37 1u7n h HIS 313 N 0.66 -0.18 0.00 1.37 2.76 -0.46 0.23 115.15 119.52 1u7n h HIS 313 Ca 0.19 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1u7n h HIS 313 Cb -0.05 0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.02 1u7n h HIS 313 CO -0.05 -0.13 0.00 2.41 -1.30 0.00 0.00 177.93 178.87 1u7n n THR 314 N -5.23 0.00 0.00 6.26 -1.04 -0.48 -0.97 114.28 112.82 1u7n n THR 314 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1u7n n THR 314 Cb 0.15 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 1u7n n THR 314 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1u7n n LEU 316 N 0.82 0.00 -0.11 -4.42 4.77 0.07 -1.41 117.00 116.73 1u7n n LEU 316 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 1u7n n LEU 316 Cb 0.00 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.29 1u7n n LEU 316 CO 0.00 0.00 0.96 -0.08 -1.33 0.00 0.00 177.39 176.94 1u7n h GLU 317 N 0.00 0.78 -0.00 3.23 4.81 -1.30 -2.15 114.58 119.95 1u7n h GLU 317 Ca 0.00 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1u7n h GLU 317 Cb 0.00 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1u7n h GLU 317 CO 0.00 0.73 -0.14 0.25 -0.73 0.00 0.00 179.01 179.12 1u7n n THR 318 N -4.27 0.00 -3.97 0.32 -2.24 -0.50 -4.96 114.28 98.67 1u7n n THR 318 Ca 0.03 -0.03 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 1u7n n THR 318 Cb 0.24 -0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 68.29 1u7n n THR 318 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u7n n GLN 319 N -1.22 -3.69 -0.19 -0.78 1.13 -0.81 -4.90 117.38 106.91 1u7n n GLN 319 Ca 0.11 0.44 -0.10 0.00 -1.94 0.00 0.00 57.00 55.51 1u7n n GLN 319 Cb 0.30 -4.81 0.01 0.00 0.11 0.00 0.00 30.24 25.85 1u7n n GLN 319 CO 0.00 0.00 0.00 -0.24 -1.44 0.00 0.00 177.06 175.38 1u7n h VAL 320 N -1.80 1.27 -0.02 5.09 3.04 -1.88 -2.21 116.25 119.73 1u7n h VAL 320 Ca -0.62 -1.27 -0.01 0.00 -1.01 0.00 0.00 66.70 63.80 1u7n h VAL 320 Cb 1.37 0.95 -0.00 0.00 -2.01 0.00 0.00 31.29 31.60 1u7n h VAL 320 CO 0.65 0.45 -0.01 0.58 -1.01 0.00 0.00 177.57 178.23 1u7n h VAL 321 N 0.93 1.32 -0.65 1.51 2.07 -1.95 -2.03 116.25 117.45 1u7n h VAL 321 Ca 0.14 -0.97 0.10 0.00 0.82 0.00 0.00 66.70 66.80 1u7n h VAL 321 Cb 0.68 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 1u7n h VAL 321 CO 0.05 0.26 0.44 -0.65 0.02 0.00 0.00 177.57 177.68 1u7n h PRO 322 N -0.34 0.45 -0.63 1.57 0.11 -1.90 0.16 132.00 131.42 1u7n h PRO 322 Ca 0.01 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 1u7n h PRO 322 Cb 0.42 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 1u7n h PRO 322 CO 0.00 0.30 0.03 1.96 -0.21 0.00 0.00 178.00 180.08 1u7n h GLN 323 N 0.46 1.09 -0.62 1.05 4.20 -1.33 -1.18 115.11 118.78 1u7n h GLN 323 Ca 0.30 -0.33 0.01 0.00 0.06 0.00 0.00 58.65 58.69 1u7n h GLN 323 Cb 0.57 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 1u7n h GLN 323 CO -0.09 1.04 0.40 -0.07 -0.67 0.00 0.00 178.83 179.44 1u7n h LEU 324 N 1.00 0.68 -0.02 1.46 3.38 -0.52 -0.52 115.31 120.77 1u7n h LEU 324 Ca 0.18 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1u7n h LEU 324 Cb 0.53 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1u7n h LEU 324 CO 0.03 0.49 -0.05 0.58 0.09 0.00 0.00 178.44 179.58 1u7n h VAL 325 N 0.81 0.87 -0.10 1.22 2.07 -0.82 -1.24 116.25 119.05 1u7n h VAL 325 Ca 0.23 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.79 1u7n h VAL 325 Cb -0.06 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 1u7n h VAL 325 CO -0.06 0.00 -0.38 -0.08 0.02 0.00 0.00 177.57 177.07 1u7n h GLU 326 N -0.08 -0.45 -0.24 1.57 4.57 -1.03 0.52 114.58 119.44 1u7n h GLU 326 Ca 0.03 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.30 1u7n h GLU 326 Cb 0.11 0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 28.73 1u7n h GLU 326 CO -0.07 -0.30 -0.31 -0.92 -1.18 0.00 0.00 179.01 176.23 1u7n h TYR 327 N -0.47 -0.86 0.08 0.92 3.20 -0.88 -3.13 116.97 115.83 1u7n h TYR 327 Ca 0.08 0.05 -0.28 0.00 3.14 0.00 0.00 58.73 61.72 1u7n h TYR 327 Cb 0.60 0.42 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 1u7n h TYR 327 CO -0.44 -0.38 -1.37 1.88 -1.64 0.00 0.00 178.16 176.21 1u7n h TYR 328 N -0.32 0.31 -0.00 -3.82 -1.99 -1.08 -3.51 116.97 106.55 1u7n h TYR 328 Ca 0.13 -0.22 0.00 0.00 2.00 0.00 0.00 58.73 60.64 1u7n h TYR 328 Cb 0.53 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.25 1u7n h TYR 328 CO -0.45 1.23 0.00 -1.91 -0.00 0.00 0.00 178.16 177.03