#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yi8 n ARG 22 N 0.00 0.00 -1.76 0.00 1.85 -1.25 -4.72 116.66 110.78 1yi8 n ARG 22 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.54 1yi8 n ARG 22 Cb 0.00 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.44 1yi8 n ARG 22 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1yi8 s PRO 23 N 0.00 3.18 -0.11 2.89 0.05 -1.26 -4.60 135.00 135.14 1yi8 s PRO 23 Ca 0.00 0.96 -0.20 0.00 0.05 0.00 0.00 61.00 61.81 1yi8 s PRO 23 Cb 0.00 -2.02 -0.04 0.00 0.05 0.00 0.00 34.50 32.49 1yi8 s PRO 23 CO 0.00 -0.91 0.58 1.03 0.05 0.00 0.00 177.00 177.75 1yi8 s ARG 24 N -4.84 4.35 -0.11 4.56 0.52 -1.26 -1.11 118.95 121.06 1yi8 s ARG 24 Ca 0.58 0.62 0.04 0.00 -0.52 0.00 0.00 55.73 56.45 1yi8 s ARG 24 Cb -0.14 -3.46 -0.00 0.00 0.52 0.00 0.00 34.95 31.87 1yi8 s ARG 24 CO 0.50 0.06 -0.23 0.08 0.02 0.00 0.00 175.30 175.73 1yi8 s VAL 25 N 0.90 2.14 -0.17 3.52 1.01 0.57 -1.01 120.40 127.36 1yi8 s VAL 25 Ca 0.30 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 1yi8 s VAL 25 Cb -0.16 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1yi8 s VAL 25 CO 0.13 0.56 -0.04 -0.22 0.00 0.00 0.00 175.10 175.52 1yi8 s LEU 26 N 0.39 3.11 0.17 3.92 2.96 -0.95 -0.59 118.68 127.69 1yi8 s LEU 26 Ca -0.17 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 1yi8 s LEU 26 Cb -0.18 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 1yi8 s LEU 26 CO 0.08 0.11 0.06 0.42 -1.32 0.00 0.00 176.35 175.69 1yi8 s THR 27 N 0.72 0.31 0.00 3.68 -4.23 -0.37 -4.41 115.64 111.34 1yi8 s THR 27 Ca -0.02 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1yi8 s THR 27 Cb -0.15 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.49 1yi8 s THR 27 CO 0.02 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1yi8 n GLY 28 N -0.21 -0.24 3.04 3.99 0.00 -1.26 -0.97 105.19 109.55 1yi8 n GLY 28 Ca -0.04 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 1yi8 n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yi8 s ASP 29 N 0.00 0.11 -0.42 1.61 1.11 -0.99 -4.96 116.67 113.13 1yi8 s ASP 29 Ca 0.00 -0.31 -0.29 0.00 0.18 0.00 0.00 52.55 52.14 1yi8 s ASP 29 Cb 0.00 0.16 0.02 0.00 1.07 0.00 0.00 42.92 44.17 1yi8 s ASP 29 CO 0.00 -0.31 1.16 -0.13 1.18 0.00 0.00 175.17 177.07 1yi8 s ARG 30 N -1.31 3.81 -0.58 8.23 0.52 -1.26 -1.33 118.95 127.02 1yi8 s ARG 30 Ca -0.14 0.77 -0.26 0.00 -0.52 0.00 0.00 55.73 55.58 1yi8 s ARG 30 Cb -0.08 -3.88 -0.04 0.00 0.52 0.00 0.00 34.95 31.48 1yi8 s ARG 30 CO 0.00 -1.27 2.04 -2.14 0.02 0.00 0.00 175.30 173.96 1yi8 s PRO 31 N 4.29 2.45 0.00 3.54 0.02 -1.26 -4.57 135.00 139.47 1yi8 s PRO 31 Ca 0.49 0.84 0.00 0.00 0.02 0.00 0.00 61.00 62.35 1yi8 s PRO 31 Cb -0.10 -4.47 0.00 0.00 0.02 0.00 0.00 34.50 29.96 1yi8 s PRO 31 CO 0.27 -2.93 0.06 0.25 -0.33 0.00 0.00 177.00 174.32 1yi8 n THR 32 N 7.48 0.00 0.00 0.99 -2.24 -1.26 -4.46 114.28 114.79 1yi8 n THR 32 Ca 0.26 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1yi8 n THR 32 Cb 0.53 1.56 0.00 0.00 -2.10 0.00 0.00 70.33 70.31 1yi8 n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yi8 n GLY 33 N 0.06 0.35 3.57 3.38 0.00 -1.26 -4.95 105.19 106.33 1yi8 n GLY 33 Ca 0.00 -1.22 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 1yi8 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yi8 n ALA 34 N -0.97 -0.31 -1.99 4.61 0.00 -1.26 -4.79 120.51 115.81 1yi8 n ALA 34 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 53.44 53.08 1yi8 n ALA 34 Cb 0.00 -2.02 -0.04 0.00 0.00 0.00 0.00 19.45 17.38 1yi8 n ALA 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yi8 s LEU 35 N -1.40 3.79 0.00 0.00 1.43 -1.26 -4.94 118.68 116.30 1yi8 s LEU 35 Ca 0.74 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 1yi8 s LEU 35 Cb -0.41 -4.30 0.00 0.00 0.03 0.00 0.00 46.19 41.51 1yi8 s LEU 35 CO 0.49 -0.45 0.00 0.00 0.23 0.00 0.00 176.35 176.63 1yi8 n HIS 36 N -1.20 0.00 0.04 0.29 1.44 -1.26 -1.21 115.22 113.32 1yi8 n HIS 36 Ca 0.05 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.85 1yi8 n HIS 36 Cb 0.54 0.00 0.53 0.00 0.12 0.00 0.00 29.99 31.18 1yi8 n HIS 36 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1yi8 h LEU 37 N 0.00 0.27 -0.94 2.39 4.07 -1.62 -2.38 115.31 117.10 1yi8 h LEU 37 Ca 0.00 -0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 1yi8 h LEU 37 Cb 0.00 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 1yi8 h LEU 37 CO 0.00 0.18 -0.18 1.23 -1.08 0.00 0.00 178.44 178.60 1yi8 h GLY 38 N 0.32 0.61 1.53 0.83 0.00 -1.93 -2.42 103.07 102.01 1yi8 h GLY 38 Ca 0.16 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 46.89 1yi8 h GLY 38 CO -0.04 0.43 -0.45 0.45 0.00 0.00 0.00 176.54 176.93 1yi8 h HIS 39 N 0.51 0.62 0.00 5.60 3.86 -1.82 0.60 115.15 124.53 1yi8 h HIS 39 Ca 0.08 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1yi8 h HIS 39 Cb 0.60 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.94 1yi8 h HIS 39 CO 0.02 0.87 0.00 -0.11 0.86 0.00 0.00 177.93 179.58 1yi8 n LEU 40 N -4.00 0.00 0.26 2.43 -0.00 -0.95 0.20 117.00 114.94 1yi8 n LEU 40 Ca -0.02 0.96 0.14 0.00 -0.00 0.00 0.00 56.01 57.09 1yi8 n LEU 40 Cb 0.54 -0.46 0.70 0.00 -0.00 0.00 0.00 43.42 44.20 1yi8 n LEU 40 CO 0.45 -0.46 0.96 0.00 -0.00 0.00 0.00 177.39 178.34 1yi8 h ALA 41 N -1.83 1.11 -0.05 1.96 0.00 -1.53 -2.22 119.26 116.70 1yi8 h ALA 41 Ca 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1yi8 h ALA 41 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1yi8 h ALA 41 CO 0.00 0.13 -0.57 0.78 0.00 0.00 0.00 179.25 179.59 1yi8 h GLY 42 N 1.38 0.17 0.00 0.00 0.00 0.50 -3.46 103.07 101.65 1yi8 h GLY 42 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1yi8 h GLY 42 CO 0.01 0.18 0.00 -1.14 0.00 0.00 0.00 176.54 175.60 1yi8 n SER 43 N -3.89 0.00 -0.31 0.19 3.41 0.13 -4.95 113.62 108.21 1yi8 n SER 43 Ca -0.02 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.76 1yi8 n SER 43 Cb 0.59 0.08 0.32 0.00 -0.26 0.00 0.00 64.21 64.94 1yi8 n SER 43 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1yi8 n LEU 44 N -1.42 -0.03 0.18 1.04 4.77 0.10 0.23 117.00 121.87 1yi8 n LEU 44 Ca 0.00 1.55 0.06 0.00 -0.03 0.00 0.00 56.01 57.60 1yi8 n LEU 44 Cb 0.00 -0.60 0.20 0.00 -2.33 0.00 0.00 43.42 40.69 1yi8 n LEU 44 CO 0.00 -1.61 0.64 0.06 -1.33 0.00 0.00 177.39 175.15 1yi8 h GLN 45 N 0.00 0.00 -0.23 3.23 3.07 -1.64 -2.16 115.11 117.38 1yi8 h GLN 45 Ca 0.60 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 59.27 1yi8 h GLN 45 Cb 1.32 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.87 1yi8 h GLN 45 CO -0.84 0.33 -0.11 -0.97 0.09 0.00 0.00 178.83 177.34 1yi8 h ASN 46 N 0.00 0.50 1.21 0.06 -0.00 0.26 -2.93 115.58 114.68 1yi8 h ASN 46 Ca -0.00 -0.41 -0.06 0.00 -0.00 0.00 0.00 56.30 55.83 1yi8 h ASN 46 Cb 1.10 -0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 39.27 1yi8 h ASN 46 CO 0.04 0.80 -0.28 0.03 -0.00 0.00 0.00 177.43 178.03 1yi8 h ARG 47 N 0.21 0.00 -0.94 6.67 -0.00 -0.98 -1.78 114.38 117.55 1yi8 h ARG 47 Ca 0.05 0.00 0.05 0.00 -0.50 0.00 0.00 59.98 59.58 1yi8 h ARG 47 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 30.52 1yi8 h ARG 47 CO 0.03 0.28 0.61 0.28 0.00 0.00 0.00 179.97 181.17 1yi8 h VAL 48 N 0.00 1.13 0.00 2.04 2.07 -1.21 -0.24 116.25 120.04 1yi8 h VAL 48 Ca -0.00 -0.40 -0.22 0.00 0.82 0.00 0.00 66.70 66.90 1yi8 h VAL 48 Cb 0.96 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1yi8 h VAL 48 CO 0.04 0.21 -1.32 0.03 0.02 0.00 0.00 177.57 176.55 1yi8 h ARG 49 N 1.15 0.00 -0.09 1.57 3.08 -1.37 -3.24 114.38 115.48 1yi8 h ARG 49 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1yi8 h ARG 49 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1yi8 h ARG 49 CO -0.14 0.56 0.00 1.47 -1.07 0.00 0.00 179.97 180.79 1yi8 n LEU 50 N -3.10 0.99 0.25 3.04 -0.00 -0.69 -3.56 117.00 113.93 1yi8 n LEU 50 Ca -0.09 -0.41 0.16 0.00 -0.00 0.00 0.00 56.01 55.67 1yi8 n LEU 50 Cb 0.93 -0.06 0.53 0.00 -0.00 0.00 0.00 43.42 44.83 1yi8 n LEU 50 CO 0.44 0.20 0.94 -0.61 -0.00 0.00 0.00 177.39 178.36 1yi8 h GLN 51 N 1.32 0.00 0.00 1.47 4.15 -1.07 -2.58 115.11 118.41 1yi8 h GLN 51 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1yi8 h GLN 51 Cb 0.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1yi8 h GLN 51 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 178.83 176.50 1yi8 n ASP 52 N -3.03 0.82 -0.99 -0.69 5.68 -1.23 -4.47 116.55 112.64 1yi8 n ASP 52 Ca 0.02 -0.91 0.12 0.00 -0.50 0.00 0.00 54.79 53.51 1yi8 n ASP 52 Cb 0.36 0.17 0.13 0.00 -1.14 0.00 0.00 41.12 40.65 1yi8 n ASP 52 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1yi8 n GLU 53 N -0.17 2.29 -3.37 0.11 4.07 -1.15 -3.71 120.64 118.72 1yi8 n GLU 53 Ca 0.00 -2.00 0.01 0.00 -0.06 0.00 0.00 57.16 55.11 1yi8 n GLU 53 Cb 0.00 -1.46 0.01 0.00 -0.06 0.00 0.00 31.44 29.93 1yi8 n GLU 53 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1yi8 n ALA 54 N 1.35 -2.49 -2.85 4.31 0.00 -0.98 -3.82 120.51 116.03 1yi8 n ALA 54 Ca 0.15 -0.62 -0.44 0.00 0.00 0.00 0.00 53.44 52.54 1yi8 n ALA 54 Cb 0.58 0.17 -0.05 0.00 0.00 0.00 0.00 19.45 20.15 1yi8 n ALA 54 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1yi8 s GLU 55 N -2.02 3.13 -0.22 0.00 2.56 -0.27 -4.63 118.70 117.25 1yi8 s GLU 55 Ca 0.21 -0.92 -0.14 0.00 0.00 0.00 0.00 54.97 54.12 1yi8 s GLU 55 Cb -0.01 -4.15 -0.04 0.00 2.00 0.00 0.00 34.13 31.93 1yi8 s GLU 55 CO 0.00 -1.40 0.33 -1.17 -0.56 0.00 0.00 175.26 172.47 1yi8 s LEU 56 N 2.95 4.13 -0.13 2.70 2.96 -1.26 -0.31 118.68 129.72 1yi8 s LEU 56 Ca 0.17 0.38 0.00 0.00 -0.22 0.00 0.00 54.13 54.46 1yi8 s LEU 56 Cb -0.19 -2.39 -0.01 0.00 0.50 0.00 0.00 46.19 44.09 1yi8 s LEU 56 CO 0.11 -0.05 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.60 1yi8 s PHE 57 N 1.32 2.81 -0.26 5.38 0.08 0.25 -1.33 117.98 126.22 1yi8 s PHE 57 Ca 0.15 -0.63 0.03 0.00 0.12 0.00 0.00 56.93 56.60 1yi8 s PHE 57 Cb -0.14 -1.84 0.06 0.00 -0.57 0.00 0.00 43.02 40.53 1yi8 s PHE 57 CO 0.07 -0.20 -0.11 0.14 -0.10 0.00 0.00 175.22 175.02 1yi8 s VAL 58 N 0.32 2.19 -0.16 -0.44 -7.23 0.22 -1.24 120.40 114.06 1yi8 s VAL 58 Ca -0.11 -1.62 -0.19 0.00 -1.81 0.00 0.00 61.98 58.26 1yi8 s VAL 58 Cb -0.16 -2.28 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 1yi8 s VAL 58 CO 0.06 -0.02 0.54 -0.22 -0.31 0.00 0.00 175.10 175.15 1yi8 s LEU 59 N 1.11 4.21 -0.70 1.32 2.96 -0.14 -0.62 118.68 126.82 1yi8 s LEU 59 Ca -0.09 0.81 -0.20 0.00 -0.22 0.00 0.00 54.13 54.43 1yi8 s LEU 59 Cb -0.20 -2.77 0.10 0.00 0.50 0.00 0.00 46.19 43.82 1yi8 s LEU 59 CO -0.05 -0.12 0.89 -0.76 -1.32 0.00 0.00 176.35 174.99 1yi8 s LEU 60 N 1.23 5.03 -0.22 -0.68 1.43 0.18 -2.33 118.68 123.31 1yi8 s LEU 60 Ca 0.27 -1.47 -0.04 0.00 -1.03 0.00 0.00 54.13 51.86 1yi8 s LEU 60 Cb -0.16 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.66 1yi8 s LEU 60 CO 0.11 -1.19 1.31 0.00 0.23 0.00 0.00 176.35 176.81 1yi8 n ALA 61 N 6.75 1.86 -0.04 4.21 0.00 -0.45 -1.91 120.51 130.94 1yi8 n ALA 61 Ca 0.01 -0.74 -0.10 0.00 0.00 0.00 0.00 53.44 52.61 1yi8 n ALA 61 Cb 0.45 -2.74 -0.04 0.00 0.00 0.00 0.00 19.45 17.12 1yi8 n ALA 61 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1yi8 h ASP 62 N 7.78 -1.12 -0.05 0.00 -0.00 -1.90 -0.35 116.42 120.78 1yi8 h ASP 62 Ca 0.14 0.17 -0.01 0.00 -0.00 0.00 0.00 57.03 57.33 1yi8 h ASP 62 Cb 0.11 0.48 -0.00 0.00 -0.00 0.00 0.00 39.33 39.92 1yi8 h ASP 62 CO 1.21 -0.37 -0.02 0.58 -0.00 0.00 0.00 179.24 180.64 1yi8 h VAL 63 N -0.38 1.32 -0.14 2.25 2.07 -1.90 -2.92 116.25 116.55 1yi8 h VAL 63 Ca 0.11 -0.98 0.04 0.00 0.82 0.00 0.00 66.70 66.70 1yi8 h VAL 63 Cb 0.57 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1yi8 h VAL 63 CO -0.43 0.27 0.15 -0.61 0.02 0.00 0.00 177.57 176.97 1yi8 h GLN 64 N -0.28 0.00 0.00 1.57 4.15 -1.91 0.28 115.11 118.93 1yi8 h GLN 64 Ca 0.01 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.35 1yi8 h GLN 64 Cb 0.43 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1yi8 h GLN 64 CO 0.01 0.00 -0.37 0.00 -1.93 0.00 0.00 178.83 176.54 1yi8 h ALA 65 N 1.84 1.19 0.00 3.38 0.00 -0.86 -2.93 119.26 121.88 1yi8 h ALA 65 Ca 0.07 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1yi8 h ALA 65 Cb 0.36 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1yi8 h ALA 65 CO -0.00 0.46 -0.55 -0.07 0.00 0.00 0.00 179.25 179.09 1yi8 h LEU 66 N 0.00 0.00 0.00 0.00 -0.00 -0.40 0.49 115.31 115.40 1yi8 h LEU 66 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1yi8 h LEU 66 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.40 1yi8 h LEU 66 CO 0.05 0.55 0.00 0.35 -0.00 0.00 0.00 178.44 179.39 1yi8 n THR 67 N -3.51 0.21 0.00 0.22 -2.24 -1.11 0.52 114.28 108.37 1yi8 n THR 67 Ca -0.00 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1yi8 n THR 67 Cb 0.64 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1yi8 n THR 67 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1yi8 n ASP 68 N -1.06 1.90 -0.98 3.42 2.03 -1.11 -4.22 116.55 116.53 1yi8 n ASP 68 Ca 0.02 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.34 1yi8 n ASP 68 Cb 0.01 0.22 0.16 0.00 -0.72 0.00 0.00 41.12 40.79 1yi8 n ASP 68 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1yi8 n HIS 69 N -1.00 0.48 0.27 -0.67 8.25 0.15 -4.76 115.22 117.94 1yi8 n HIS 69 Ca 0.00 -1.53 0.17 0.00 -0.26 0.00 0.00 57.72 56.10 1yi8 n HIS 69 Cb 0.16 -0.25 0.91 0.00 1.12 0.00 0.00 29.99 31.93 1yi8 n HIS 69 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1yi8 h PHE 70 N 1.23 0.00 -0.02 4.41 -5.15 -0.15 0.90 116.94 118.16 1yi8 h PHE 70 Ca 0.03 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.80 1yi8 h PHE 70 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.36 1yi8 h PHE 70 CO 0.71 0.00 -0.27 -0.40 -2.00 0.00 0.00 178.31 176.35 1yi8 n ASP 71 N -2.72 2.20 -2.75 -0.68 5.75 -1.26 -4.48 116.55 112.62 1yi8 n ASP 71 Ca -0.02 -1.60 -0.18 0.00 -0.01 0.00 0.00 54.79 52.97 1yi8 n ASP 71 Cb 0.12 0.30 -0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1yi8 n ASP 71 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1yi8 n ARG 72 N 0.39 2.06 -0.20 0.11 1.74 0.30 -4.93 116.66 116.14 1yi8 n ARG 72 Ca 0.10 -3.87 0.15 0.00 -0.77 0.00 0.00 57.85 53.46 1yi8 n ARG 72 Cb 0.46 -1.76 0.48 0.00 -1.02 0.00 0.00 32.46 30.62 1yi8 n ARG 72 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1yi8 h PRO 73 N 2.88 0.45 -0.81 5.56 0.13 -1.76 -0.84 132.00 137.61 1yi8 h PRO 73 Ca 0.09 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.21 1yi8 h PRO 73 Cb 0.97 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 31.95 1yi8 h PRO 73 CO 0.65 0.30 0.53 0.93 -0.23 0.00 0.00 178.00 180.17 1yi8 h GLU 74 N 0.46 1.03 -0.43 0.86 4.39 -1.91 -1.87 114.58 117.12 1yi8 h GLU 74 Ca 0.40 -0.06 0.07 0.00 0.34 0.00 0.00 59.36 60.11 1yi8 h GLU 74 Cb 0.89 -0.23 -0.06 0.00 -0.10 0.00 0.00 28.75 29.24 1yi8 h GLU 74 CO -0.14 0.68 0.06 0.37 -1.16 0.00 0.00 179.01 178.82 1yi8 h GLN 75 N 1.06 0.18 0.42 2.33 4.15 -1.53 -2.08 115.11 119.65 1yi8 h GLN 75 Ca 0.31 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.70 1yi8 h GLN 75 Cb -0.07 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.58 1yi8 h GLN 75 CO -0.08 0.12 -0.20 0.28 -1.93 0.00 0.00 178.83 177.01 1yi8 h VAL 76 N 0.19 0.55 -0.51 2.39 2.07 -1.45 -2.71 116.25 116.78 1yi8 h VAL 76 Ca 0.21 -0.36 0.10 0.00 0.82 0.00 0.00 66.70 67.47 1yi8 h VAL 76 Cb 0.27 0.71 -0.10 0.00 -1.52 0.00 0.00 31.29 30.65 1yi8 h VAL 76 CO -0.29 0.06 -0.30 -0.09 0.02 0.00 0.00 177.57 176.97 1yi8 h ARG 77 N -0.79 -0.17 -0.92 1.57 2.43 -1.25 -0.88 114.38 114.38 1yi8 h ARG 77 Ca -0.06 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.22 1yi8 h ARG 77 Cb 0.54 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.06 1yi8 h ARG 77 CO 0.10 -0.11 0.59 0.93 -1.51 0.00 0.00 179.97 179.96 1yi8 h GLU 78 N -0.18 0.90 -0.00 0.20 5.08 -1.37 -2.84 114.58 116.37 1yi8 h GLU 78 Ca 0.22 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1yi8 h GLU 78 Cb 0.53 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1yi8 h GLU 78 CO -0.61 0.60 -0.07 0.09 -1.00 0.00 0.00 179.01 178.01 1yi8 n ASN 79 N -4.54 0.53 0.06 1.42 3.02 -0.36 -3.52 115.26 111.86 1yi8 n ASN 79 Ca 0.16 -0.79 -0.13 0.00 -0.03 0.00 0.00 54.58 53.79 1yi8 n ASN 79 Cb 0.30 -0.05 -0.09 0.00 -0.61 0.00 0.00 39.78 39.33 1yi8 n ASN 79 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1yi8 h VAL 80 N 0.72 1.07 -0.30 2.41 2.07 -1.23 -0.40 116.25 120.59 1yi8 h VAL 80 Ca 0.00 -0.71 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 1yi8 h VAL 80 Cb 0.31 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1yi8 h VAL 80 CO 0.00 0.17 -0.23 -0.07 0.02 0.00 0.00 177.57 177.46 1yi8 h LEU 81 N -0.47 0.59 -0.65 2.57 4.07 -1.74 -1.69 115.31 117.98 1yi8 h LEU 81 Ca -0.01 -0.20 -0.12 0.00 0.08 0.00 0.00 57.88 57.62 1yi8 h LEU 81 Cb 0.39 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 1yi8 h LEU 81 CO 0.02 0.81 -0.25 0.00 -1.08 0.00 0.00 178.44 177.95 1yi8 h ALA 82 N 1.23 0.84 0.03 1.53 0.00 -1.59 -1.00 119.26 120.31 1yi8 h ALA 82 Ca 0.08 -0.38 -0.23 0.00 0.00 0.00 0.00 54.91 54.37 1yi8 h ALA 82 Cb 0.68 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1yi8 h ALA 82 CO 0.05 0.64 -0.99 0.28 0.00 0.00 0.00 179.25 179.23 1yi8 h VAL 83 N 0.68 1.43 -0.79 0.00 2.07 -0.95 -1.42 116.25 117.27 1yi8 h VAL 83 Ca 0.09 -2.59 -0.02 0.00 0.82 0.00 0.00 66.70 65.00 1yi8 h VAL 83 Cb 0.77 2.53 -0.04 0.00 -1.52 0.00 0.00 31.29 33.03 1yi8 h VAL 83 CO 0.06 0.77 0.40 0.00 0.02 0.00 0.00 177.57 178.81 1yi8 h ALA 84 N 0.74 1.21 -0.05 1.67 0.00 -1.19 0.62 119.26 122.27 1yi8 h ALA 84 Ca -0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1yi8 h ALA 84 Cb 1.65 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1yi8 h ALA 84 CO 0.17 0.61 0.03 1.25 0.00 0.00 0.00 179.25 181.31 1yi8 h LEU 85 N 1.11 0.06 -0.42 0.00 6.46 -1.05 -0.70 115.31 120.78 1yi8 h LEU 85 Ca 0.27 -0.06 0.08 0.00 -0.12 0.00 0.00 57.88 58.05 1yi8 h LEU 85 Cb 0.08 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 39.93 1yi8 h LEU 85 CO -0.04 0.10 -0.04 0.44 -0.62 0.00 0.00 178.44 178.28 1yi8 h ASP 86 N 0.01 -0.27 0.06 1.25 3.45 -0.11 -0.06 116.42 120.75 1yi8 h ASP 86 Ca 0.02 0.11 0.01 0.00 0.43 0.00 0.00 57.03 57.60 1yi8 h ASP 86 Cb 0.06 0.21 -0.04 0.00 -0.56 0.00 0.00 39.33 38.99 1yi8 h ASP 86 CO -0.00 -0.09 -0.44 1.88 -1.57 0.00 0.00 179.24 179.02 1yi8 h TYR 87 N 0.06 -1.28 -0.64 4.55 0.99 0.85 -0.67 116.97 120.82 1yi8 h TYR 87 Ca 0.20 0.04 0.12 0.00 2.00 0.00 0.00 58.73 61.09 1yi8 h TYR 87 Cb 0.30 0.55 -0.09 0.00 1.00 0.00 0.00 36.73 38.50 1yi8 h TYR 87 CO -0.31 -0.49 0.20 -0.07 -0.00 0.00 0.00 178.16 177.49 1yi8 h LEU 88 N -0.60 0.13 -1.93 3.88 3.38 -0.59 0.23 115.31 119.81 1yi8 h LEU 88 Ca 0.00 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1yi8 h LEU 88 Cb 0.61 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1yi8 h LEU 88 CO -0.26 0.06 -0.12 0.00 0.09 0.00 0.00 178.44 178.22 1yi8 h ALA 89 N 1.48 1.37 0.00 1.53 0.00 -0.70 -1.76 119.26 121.19 1yi8 h ALA 89 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1yi8 h ALA 89 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1yi8 h ALA 89 CO -0.38 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.02 1yi8 n ALA 90 N -2.32 2.16 0.00 0.00 0.00 0.05 -4.30 120.51 116.11 1yi8 n ALA 90 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1yi8 n ALA 90 Cb 0.22 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1yi8 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yi8 n GLY 91 N 1.10 1.00 3.71 0.00 0.00 -0.66 -4.90 105.19 105.43 1yi8 n GLY 91 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1yi8 n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yi8 s LEU 92 N 0.00 4.36 -0.20 0.99 1.02 -1.18 -4.97 118.68 118.71 1yi8 s LEU 92 Ca 0.00 1.96 -0.13 0.00 0.02 0.00 0.00 54.13 55.98 1yi8 s LEU 92 Cb 0.00 -3.57 -0.05 0.00 0.02 0.00 0.00 46.19 42.59 1yi8 s LEU 92 CO 0.00 -0.47 0.28 -0.62 0.02 0.00 0.00 176.35 175.56 1yi8 s ASP 93 N 1.13 6.34 0.56 2.29 3.68 -1.26 -4.45 116.67 124.95 1yi8 s ASP 93 Ca 0.58 0.39 0.28 0.00 2.13 0.00 0.00 52.55 55.93 1yi8 s ASP 93 Cb -0.28 -2.17 1.47 0.00 -1.45 0.00 0.00 42.92 40.49 1yi8 s ASP 93 CO 0.28 0.04 1.95 -0.65 0.13 0.00 0.00 175.17 176.93 1yi8 h PRO 94 N 7.09 0.00 0.00 4.34 0.11 -1.95 0.94 132.00 142.53 1yi8 h PRO 94 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1yi8 h PRO 94 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1yi8 h PRO 94 CO 0.72 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.47 1yi8 h GLN 95 N 0.00 0.00 0.00 1.05 7.50 -2.02 -3.36 115.11 118.28 1yi8 h GLN 95 Ca 0.25 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.40 1yi8 h GLN 95 Cb 1.14 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.67 1yi8 h GLN 95 CO -0.00 0.00 0.00 1.63 -1.50 0.00 0.00 178.83 178.96 1yi8 n LYS 96 N -2.47 3.59 -4.61 1.46 5.02 0.24 -5.04 118.16 116.34 1yi8 n LYS 96 Ca 0.05 -0.15 -0.23 0.00 -2.02 0.00 0.00 58.31 55.96 1yi8 n LYS 96 Cb 0.43 -0.60 -0.16 0.00 -0.02 0.00 0.00 35.03 34.69 1yi8 n LYS 96 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1yi8 s THR 97 N -0.56 1.11 -0.45 -0.18 -1.32 -0.66 -4.22 115.64 109.36 1yi8 s THR 97 Ca 0.00 -0.53 -0.18 0.00 -1.21 0.00 0.00 61.69 59.76 1yi8 s THR 97 Cb 0.00 -0.97 0.04 0.00 -1.51 0.00 0.00 72.50 70.06 1yi8 s THR 97 CO 0.00 0.33 0.52 -0.89 -2.21 0.00 0.00 174.62 172.37 1yi8 s THR 98 N 0.15 4.99 -0.15 5.08 2.01 -0.44 -4.73 115.64 122.55 1yi8 s THR 98 Ca -0.04 -0.38 -0.21 0.00 0.31 0.00 0.00 61.69 61.38 1yi8 s THR 98 Cb -0.10 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 1yi8 s THR 98 CO 0.01 -0.58 0.60 0.00 -0.69 0.00 0.00 174.62 173.97 1yi8 s VAL 100 N 1.38 1.05 -0.37 0.00 1.01 0.21 -0.95 120.40 122.73 1yi8 s VAL 100 Ca 0.30 -0.35 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 1yi8 s VAL 100 Cb -0.16 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.20 1yi8 s VAL 100 CO 0.12 0.36 0.83 0.54 0.00 0.00 0.00 175.10 176.95 1yi8 s VAL 101 N 1.33 4.68 0.18 2.92 0.11 -1.26 0.48 120.40 128.85 1yi8 s VAL 101 Ca -0.02 0.99 -0.19 0.00 -2.93 0.00 0.00 61.98 59.82 1yi8 s VAL 101 Cb -0.14 -4.25 0.13 0.00 -1.53 0.00 0.00 36.38 30.59 1yi8 s VAL 101 CO -0.04 -0.47 1.61 -0.61 -3.33 0.00 0.00 175.10 172.26 1yi8 h GLN 102 N 8.48 -0.13 -0.01 1.54 4.15 -1.76 -1.52 115.11 125.85 1yi8 h GLN 102 Ca -0.24 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.19 1yi8 h GLN 102 Cb 1.09 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.81 1yi8 h GLN 102 CO 0.94 -0.09 0.16 0.66 -1.93 0.00 0.00 178.83 178.57 1yi8 h SER 103 N -0.14 0.00 -0.32 -0.69 4.64 -1.92 0.37 113.55 115.49 1yi8 h SER 103 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1yi8 h SER 103 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1yi8 h SER 103 CO -0.59 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.37 1yi8 n ALA 104 N -2.01 2.47 -3.59 5.18 0.00 -0.57 -4.34 120.51 117.65 1yi8 n ALA 104 Ca -0.02 -0.72 -0.27 0.00 0.00 0.00 0.00 53.44 52.43 1yi8 n ALA 104 Cb 0.23 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 1yi8 n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yi8 n VAL 105 N 0.74 1.37 0.19 0.00 0.31 0.12 -4.94 118.33 116.12 1yi8 n VAL 105 Ca 0.16 -4.76 0.18 0.00 -0.01 0.00 0.00 64.34 59.91 1yi8 n VAL 105 Cb 0.40 -2.07 0.82 0.00 -0.91 0.00 0.00 33.84 32.08 1yi8 n VAL 105 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1yi8 h PRO 106 N 4.80 0.00 -0.54 5.55 0.13 -1.77 -0.78 132.00 139.38 1yi8 h PRO 106 Ca 0.17 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.46 1yi8 h PRO 106 Cb 0.75 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 1yi8 h PRO 106 CO 0.70 0.00 0.39 0.93 -0.23 0.00 0.00 178.00 179.79 1yi8 h GLU 107 N 0.00 0.01 -0.37 0.86 3.07 -1.93 -0.69 114.58 115.54 1yi8 h GLU 107 Ca 0.11 -0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.85 1yi8 h GLU 107 Cb 0.68 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 1yi8 h GLU 107 CO -0.00 0.01 -0.26 -0.07 -1.40 0.00 0.00 179.01 177.28 1yi8 h LEU 108 N 0.01 0.78 -0.50 1.33 3.38 -1.49 -1.67 115.31 117.14 1yi8 h LEU 108 Ca 0.26 -0.29 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1yi8 h LEU 108 Cb 1.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1yi8 h LEU 108 CO -0.00 1.00 -0.28 0.00 0.09 0.00 0.00 178.44 179.24 1yi8 h ALA 109 N 1.05 0.69 0.15 1.53 0.00 -1.32 -0.75 119.26 120.62 1yi8 h ALA 109 Ca 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1yi8 h ALA 109 Cb 0.78 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1yi8 h ALA 109 CO 0.06 0.67 -0.12 1.49 0.00 0.00 0.00 179.25 181.35 1yi8 h GLU 110 N 0.78 -0.27 0.00 0.00 4.81 -1.14 -2.23 114.58 116.53 1yi8 h GLU 110 Ca 0.09 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1yi8 h GLU 110 Cb 0.85 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 1yi8 h GLU 110 CO 0.08 -0.18 -0.24 1.25 -0.73 0.00 0.00 179.01 179.19 1yi8 h LEU 111 N -0.28 0.00 -0.37 1.64 5.85 -1.23 -2.73 115.31 118.20 1yi8 h LEU 111 Ca -0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1yi8 h LEU 111 Cb 0.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1yi8 h LEU 111 CO -0.01 0.24 0.09 0.74 -0.34 0.00 0.00 178.44 179.15 1yi8 h THR 112 N 0.00 1.23 -0.33 1.05 2.02 -0.65 -1.35 112.91 114.87 1yi8 h THR 112 Ca -0.00 -0.77 0.03 0.00 0.77 0.00 0.00 66.41 66.44 1yi8 h THR 112 Cb 0.43 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1yi8 h THR 112 CO 0.03 0.26 0.13 0.58 0.37 0.00 0.00 175.52 176.89 1yi8 h VAL 113 N 0.44 0.93 -0.75 3.16 2.07 -1.11 -0.64 116.25 120.35 1yi8 h VAL 113 Ca 0.11 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1yi8 h VAL 113 Cb 0.31 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1yi8 h VAL 113 CO 0.00 0.05 0.47 1.88 0.02 0.00 0.00 177.57 179.99 1yi8 h TYR 114 N 0.28 0.97 -0.21 1.57 0.99 -1.36 -2.29 116.97 116.92 1yi8 h TYR 114 Ca 0.15 0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.84 1yi8 h TYR 114 Cb 0.10 -0.32 -0.01 0.00 1.00 0.00 0.00 36.73 37.50 1yi8 h TYR 114 CO -0.13 0.64 -0.05 0.74 -0.00 0.00 0.00 178.16 179.36 1yi8 h PHE 115 N 1.02 0.33 -0.35 4.88 -1.00 -0.63 -2.66 116.94 118.54 1yi8 h PHE 115 Ca 0.27 -0.03 0.10 0.00 2.81 0.00 0.00 57.97 61.12 1yi8 h PHE 115 Cb -0.07 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.38 1yi8 h PHE 115 CO -0.01 0.38 0.27 -0.07 -1.61 0.00 0.00 178.31 177.26 1yi8 h LEU 116 N 0.31 0.00 -0.06 1.54 3.38 -0.52 0.21 115.31 120.17 1yi8 h LEU 116 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1yi8 h LEU 116 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1yi8 h LEU 116 CO 0.01 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.13 1yi8 n ASN 117 N -4.29 0.11 -1.14 -0.43 5.03 -1.00 -3.49 115.26 110.05 1yi8 n ASN 117 Ca 0.05 0.52 0.11 0.00 0.87 0.00 0.00 54.58 56.13 1yi8 n ASN 117 Cb 0.44 -0.55 0.27 0.00 -1.02 0.00 0.00 39.78 38.93 1yi8 n ASN 117 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1yi8 n LEU 118 N -1.61 3.33 -3.83 3.41 4.77 0.73 -4.94 117.00 118.86 1yi8 n LEU 118 Ca 0.05 -1.59 -0.12 0.00 -0.03 0.00 0.00 56.01 54.32 1yi8 n LEU 118 Cb 0.26 -0.36 -0.09 0.00 -2.33 0.00 0.00 43.42 40.90 1yi8 n LEU 118 CO 0.20 0.80 -0.09 0.54 -1.33 0.00 0.00 177.39 177.51 1yi8 s VAL 119 N -1.28 0.08 0.30 4.08 0.11 -1.23 -4.89 120.40 117.58 1yi8 s VAL 119 Ca 0.41 -0.66 -0.02 0.00 -2.93 0.00 0.00 61.98 58.78 1yi8 s VAL 119 Cb 0.22 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.44 1yi8 s VAL 119 CO 0.30 -0.36 0.54 0.42 -3.33 0.00 0.00 175.10 172.66 1yi8 s THR 120 N -1.60 5.08 0.41 5.04 -4.23 -1.26 -4.98 115.64 114.09 1yi8 s THR 120 Ca -0.13 -0.18 0.10 0.00 -1.18 0.00 0.00 61.69 60.30 1yi8 s THR 120 Cb -0.06 -3.78 0.19 0.00 1.34 0.00 0.00 72.50 70.19 1yi8 s THR 120 CO 0.01 -0.40 1.97 0.58 -0.54 0.00 0.00 174.62 176.24 1yi8 h VAL 121 N 1.13 1.14 0.00 2.29 2.07 -1.99 -1.43 116.25 119.46 1yi8 h VAL 121 Ca -0.48 -0.58 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 1yi8 h VAL 121 Cb 1.20 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1yi8 h VAL 121 CO 0.65 0.19 -0.27 0.28 0.02 0.00 0.00 177.57 178.43 1yi8 h SER 122 N 0.26 0.00 0.44 0.57 0.02 -1.98 -0.79 113.55 112.07 1yi8 h SER 122 Ca 0.06 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.70 1yi8 h SER 122 Cb 0.25 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.81 1yi8 h SER 122 CO 0.01 0.27 -1.38 -0.74 -1.14 0.00 0.00 176.83 173.85 1yi8 h HIS 123 N 0.00 0.73 -0.03 3.45 6.17 -1.68 -3.13 115.15 120.66 1yi8 h HIS 123 Ca -0.00 -0.53 -0.07 0.00 0.71 0.00 0.00 60.37 60.47 1yi8 h HIS 123 Cb 0.75 -0.03 -0.01 0.00 2.52 0.00 0.00 27.41 30.64 1yi8 h HIS 123 CO 0.00 1.43 -0.33 -0.07 0.71 0.00 0.00 177.93 179.67 1yi8 h LEU 124 N 0.11 0.06 -1.55 0.26 3.38 -1.12 -2.63 115.31 113.81 1yi8 h LEU 124 Ca -0.20 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1yi8 h LEU 124 Cb 2.07 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.80 1yi8 h LEU 124 CO 0.24 0.39 -0.10 -0.09 0.09 0.00 0.00 178.44 178.96 1yi8 h ARG 125 N 0.05 0.00 -0.65 1.13 2.43 -1.09 -3.05 114.38 113.20 1yi8 h ARG 125 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1yi8 h ARG 125 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1yi8 h ARG 125 CO 0.04 0.10 0.00 0.00 -1.51 0.00 0.00 179.97 178.61 1yi8 n GLN 126 N -3.30 3.85 -2.36 0.20 10.64 -0.99 -4.87 117.38 120.54 1yi8 n GLN 126 Ca -0.00 -2.85 -0.43 0.00 -1.83 0.00 0.00 57.00 51.88 1yi8 n GLN 126 Cb 0.32 -1.94 -0.02 0.00 -0.86 0.00 0.00 30.24 27.73 1yi8 n GLN 126 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 1yi8 s ASN 127 N -0.86 6.76 0.24 2.61 3.84 -1.16 -4.90 114.94 121.47 1yi8 s ASN 127 Ca 0.51 1.53 -0.04 0.00 0.21 0.00 0.00 52.86 55.07 1yi8 s ASN 127 Cb 0.34 -2.54 0.27 0.00 -0.55 0.00 0.00 41.25 38.76 1yi8 s ASN 127 CO 0.23 -0.95 1.77 1.55 -2.79 0.00 0.00 177.10 176.91 1yi8 h PRO 128 N 9.00 0.96 0.66 0.43 0.13 -1.92 -1.85 132.00 139.40 1yi8 h PRO 128 Ca -0.28 -0.22 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 1yi8 h PRO 128 Cb 1.11 -0.13 0.01 0.00 0.13 0.00 0.00 31.00 32.12 1yi8 h PRO 128 CO 1.00 0.87 -0.32 1.15 -0.23 0.00 0.00 178.00 180.47 1yi8 h THR 129 N 0.91 0.13 -0.91 1.56 2.02 -1.90 -1.97 112.91 112.75 1yi8 h THR 129 Ca 0.19 -0.32 0.11 0.00 0.77 0.00 0.00 66.41 67.16 1yi8 h THR 129 Cb 0.36 0.17 -0.07 0.00 -1.74 0.00 0.00 68.15 66.88 1yi8 h THR 129 CO 0.00 0.02 0.58 1.62 0.37 0.00 0.00 175.52 178.11 1yi8 h VAL 130 N -1.16 0.94 -0.60 3.16 3.04 -1.95 0.05 116.25 119.72 1yi8 h VAL 130 Ca -0.09 -0.30 -0.02 0.00 -1.01 0.00 0.00 66.70 65.28 1yi8 h VAL 130 Cb 0.71 -0.00 -0.03 0.00 -2.01 0.00 0.00 31.29 29.96 1yi8 h VAL 130 CO 0.15 0.16 0.29 0.50 -1.01 0.00 0.00 177.57 177.66 1yi8 h LYS 131 N 0.87 0.85 -0.10 4.17 3.64 -1.27 0.12 116.57 124.84 1yi8 h LYS 131 Ca 0.43 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.61 1yi8 h LYS 131 Cb 0.47 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1yi8 h LYS 131 CO -0.19 0.66 -0.32 0.00 -2.27 0.00 0.00 179.45 177.32 1yi8 h ALA 132 N 1.47 0.17 -0.26 5.00 0.00 -0.26 -1.98 119.26 123.40 1yi8 h ALA 132 Ca 0.21 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1yi8 h ALA 132 Cb 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1yi8 h ALA 132 CO -0.03 0.21 0.02 0.93 0.00 0.00 0.00 179.25 180.38 1yi8 h GLU 133 N -0.07 0.10 -0.63 0.00 5.08 -0.73 -1.55 114.58 116.78 1yi8 h GLU 133 Ca -0.01 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1yi8 h GLU 133 Cb 0.95 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.11 1yi8 h GLU 133 CO 0.07 0.07 0.29 0.82 -1.00 0.00 0.00 179.01 179.25 1yi8 h ILE 134 N 0.10 0.85 -0.21 3.13 2.04 -0.72 -1.27 117.51 121.44 1yi8 h ILE 134 Ca 0.12 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 1yi8 h ILE 134 Cb 0.15 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1yi8 h ILE 134 CO -0.20 0.09 -0.19 0.00 0.00 0.00 0.00 178.15 177.86 1yi8 h ALA 135 N 1.39 1.28 -0.26 1.87 0.00 -0.97 -2.77 119.26 119.80 1yi8 h ALA 135 Ca 0.30 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1yi8 h ALA 135 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1yi8 h ALA 135 CO -0.25 0.48 -0.46 0.37 0.00 0.00 0.00 179.25 179.39 1yi8 h GLN 136 N 0.34 0.68 0.00 0.00 5.75 -0.41 -3.06 115.11 118.41 1yi8 h GLN 136 Ca 0.06 -0.38 0.00 0.00 -0.15 0.00 0.00 58.65 58.18 1yi8 h GLN 136 Cb 0.54 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.11 1yi8 h GLN 136 CO 0.04 0.99 0.00 1.63 -2.65 0.00 0.00 178.83 178.84 1yi8 n LYS 137 N -4.01 0.24 -1.28 1.69 5.02 -0.56 -4.91 118.16 114.34 1yi8 n LYS 137 Ca -0.02 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.17 1yi8 n LYS 137 Cb 0.56 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.03 1yi8 n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yi8 n GLY 138 N 1.35 1.09 0.25 0.72 0.00 -1.06 -4.91 105.19 102.62 1yi8 n GLY 138 Ca 0.11 -0.32 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 1yi8 n GLY 138 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1yi8 h TYR 139 N 0.00 0.81 -0.42 1.61 0.05 -1.84 -3.49 116.97 113.69 1yi8 h TYR 139 Ca -0.20 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.56 1yi8 h TYR 139 Cb 0.79 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.27 1yi8 h TYR 139 CO 0.37 0.59 0.00 0.41 -1.05 0.00 0.00 178.16 178.48 1yi8 n GLY 140 N -1.03 0.41 0.12 3.88 0.00 -1.26 -1.54 105.19 105.77 1yi8 n GLY 140 Ca 0.04 -0.87 0.08 0.00 0.00 0.00 0.00 46.02 45.26 1yi8 n GLY 140 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yi8 n GLU 141 N 0.00 0.10 -0.87 1.61 -0.58 -1.26 -2.71 120.64 116.94 1yi8 n GLU 141 Ca 0.00 0.60 -0.11 0.00 -0.42 0.00 0.00 57.16 57.23 1yi8 n GLU 141 Cb 0.00 -1.84 -0.03 0.00 -0.57 0.00 0.00 31.44 28.99 1yi8 n GLU 141 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1yi8 n ARG 142 N -2.06 1.65 -2.77 3.49 1.74 -0.59 -4.89 116.66 113.23 1yi8 n ARG 142 Ca -0.01 -1.03 -0.42 0.00 -0.77 0.00 0.00 57.85 55.63 1yi8 n ARG 142 Cb 0.03 -1.56 -0.03 0.00 -1.02 0.00 0.00 32.46 29.87 1yi8 n ARG 142 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1yi8 s VAL 143 N -0.83 4.89 0.30 1.55 1.01 -1.10 -4.82 120.40 121.40 1yi8 s VAL 143 Ca 0.32 1.94 -0.30 0.00 0.00 0.00 0.00 61.98 63.94 1yi8 s VAL 143 Cb 0.20 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 32.20 1yi8 s VAL 143 CO -0.03 0.14 1.56 -2.84 0.00 0.00 0.00 175.10 173.93 1yi8 s PRO 144 N 1.19 4.14 0.19 2.72 0.02 -1.26 -4.85 135.00 137.15 1yi8 s PRO 144 Ca 0.48 2.54 -0.12 0.00 0.02 0.00 0.00 61.00 63.93 1yi8 s PRO 144 Cb -0.20 -3.02 0.23 0.00 0.02 0.00 0.00 34.50 31.52 1yi8 s PRO 144 CO 0.24 -0.59 1.71 0.00 -0.33 0.00 0.00 177.00 178.03 1yi8 h ALA 145 N 4.56 0.60 -0.85 -1.55 0.00 -1.96 -1.62 119.26 118.46 1yi8 h ALA 145 Ca -0.48 0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.68 1yi8 h ALA 145 Cb 1.22 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 19.09 1yi8 h ALA 145 CO 0.77 -0.31 0.46 0.78 0.00 0.00 0.00 179.25 180.95 1yi8 h GLY 146 N 0.24 1.35 0.59 0.00 0.00 -1.91 -1.14 103.07 102.21 1yi8 h GLY 146 Ca 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1yi8 h GLY 146 CO -0.36 0.04 -0.13 -2.75 0.00 0.00 0.00 176.54 173.35 1yi8 h PHE 147 N 0.71 -0.33 -0.92 5.60 3.57 -1.52 -1.59 116.94 122.46 1yi8 h PHE 147 Ca 0.44 -0.01 0.25 0.00 3.53 0.00 0.00 57.97 62.18 1yi8 h PHE 147 Cb 0.53 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 1yi8 h PHE 147 CO -0.07 0.03 0.64 0.35 -2.23 0.00 0.00 178.31 177.03 1yi8 h PHE 148 N -0.77 0.16 -0.00 0.41 3.04 -1.09 0.12 116.94 118.81 1yi8 h PHE 148 Ca -0.04 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.92 1yi8 h PHE 148 Cb 0.50 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.97 1yi8 h PHE 148 CO 0.04 0.03 -0.46 0.28 -2.02 0.00 0.00 178.31 176.18 1yi8 n VAL 149 N -4.34 0.00 -0.20 1.41 0.31 -0.45 -4.58 118.33 110.48 1yi8 n VAL 149 Ca 0.19 -0.06 0.23 0.00 -0.01 0.00 0.00 64.34 64.70 1yi8 n VAL 149 Cb 0.92 0.43 0.62 0.00 -0.91 0.00 0.00 33.84 34.90 1yi8 n VAL 149 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 1yi8 h TYR 150 N 0.56 0.27 -0.78 3.52 -0.00 0.07 -2.42 116.97 118.18 1yi8 h TYR 150 Ca 0.00 0.01 0.09 0.00 -0.00 0.00 0.00 58.73 58.83 1yi8 h TYR 150 Cb 0.52 -0.08 -0.07 0.00 -0.00 0.00 0.00 36.73 37.10 1yi8 h TYR 150 CO 0.00 0.07 0.44 -1.35 -0.00 0.00 0.00 178.16 177.31 1yi8 h PRO 151 N 0.20 0.72 0.00 0.10 0.11 -1.81 0.22 132.00 131.54 1yi8 h PRO 151 Ca 0.44 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.38 1yi8 h PRO 151 Cb 1.40 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1yi8 h PRO 151 CO -0.09 0.48 -0.58 -0.39 -0.21 0.00 0.00 178.00 177.20 1yi8 h VAL 152 N 0.74 1.35 -0.72 3.15 -1.51 -1.80 -1.43 116.25 116.03 1yi8 h VAL 152 Ca 0.38 -2.03 0.00 0.00 -1.23 0.00 0.00 66.70 63.82 1yi8 h VAL 152 Cb 0.35 2.12 -0.04 0.00 -2.13 0.00 0.00 31.29 31.59 1yi8 h VAL 152 CO -0.25 0.57 0.46 -1.28 -1.23 0.00 0.00 177.57 175.85 1yi8 h SER 153 N 0.00 0.83 -0.36 4.19 0.87 -1.04 -0.87 113.55 117.18 1yi8 h SER 153 Ca -0.01 -0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.39 1yi8 h SER 153 Cb 1.07 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 1yi8 h SER 153 CO 0.08 0.61 -0.30 1.56 -0.53 0.00 0.00 176.83 178.25 1yi8 h GLN 154 N 0.98 0.88 -0.58 2.24 4.20 -0.30 -2.13 115.11 120.40 1yi8 h GLN 154 Ca 0.26 -0.41 0.03 0.00 0.06 0.00 0.00 58.65 58.59 1yi8 h GLN 154 Cb -0.09 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1yi8 h GLN 154 CO -0.05 1.06 0.39 0.00 -0.67 0.00 0.00 178.83 179.55 1yi8 h ALA 155 N 0.91 1.68 -0.34 3.87 0.00 -0.19 -0.73 119.26 124.46 1yi8 h ALA 155 Ca 0.08 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1yi8 h ALA 155 Cb 0.86 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1yi8 h ALA 155 CO 0.08 0.27 -0.39 0.00 0.00 0.00 0.00 179.25 179.21 1yi8 h ALA 156 N 1.66 0.68 0.39 0.00 0.00 -0.97 0.34 119.26 121.36 1yi8 h ALA 156 Ca 0.23 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1yi8 h ALA 156 Cb 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1yi8 h ALA 156 CO -0.06 0.67 -0.35 -0.44 0.00 0.00 0.00 179.25 179.07 1yi8 h ASP 157 N 0.66 -0.94 0.25 0.00 3.45 -0.53 0.79 116.42 120.11 1yi8 h ASP 157 Ca 0.06 0.08 0.01 0.00 0.43 0.00 0.00 57.03 57.60 1yi8 h ASP 157 Cb 0.95 0.31 -0.04 0.00 -0.56 0.00 0.00 39.33 39.99 1yi8 h ASP 157 CO 0.09 -0.50 -0.44 0.40 -1.57 0.00 0.00 179.24 177.22 1yi8 h ILE 158 N -0.76 0.13 -0.23 0.35 2.04 -1.05 -2.55 117.51 115.44 1yi8 h ILE 158 Ca -0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1yi8 h ILE 158 Cb 0.67 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1yi8 h ILE 158 CO -0.04 0.00 0.06 0.00 0.00 0.00 0.00 178.15 178.17 1yi8 h ALA 159 N -0.38 1.67 -0.19 1.87 0.00 -0.85 -2.52 119.26 118.87 1yi8 h ALA 159 Ca -0.01 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1yi8 h ALA 159 Cb 0.73 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1yi8 h ALA 159 CO -0.17 0.25 -0.56 0.00 0.00 0.00 0.00 179.25 178.78 1yi8 h ALA 160 N 1.74 0.67 -0.03 0.00 0.00 -0.63 -3.05 119.26 117.96 1yi8 h ALA 160 Ca 0.08 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1yi8 h ALA 160 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yi8 h ALA 160 CO -0.00 0.69 0.00 1.19 0.00 0.00 0.00 179.25 181.13 1yi8 n PHE 161 N -3.96 0.03 -1.24 0.00 3.01 -0.98 -4.06 117.46 110.26 1yi8 n PHE 161 Ca -0.03 -0.01 -0.08 0.00 1.01 0.00 0.00 57.45 58.33 1yi8 n PHE 161 Cb 0.61 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.05 1yi8 n PHE 161 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yi8 n GLY 162 N 1.11 0.94 3.66 1.37 0.00 -0.98 -4.94 105.19 106.36 1yi8 n GLY 162 Ca 0.19 -0.24 -0.50 0.00 0.00 0.00 0.00 46.02 45.48 1yi8 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yi8 n ALA 163 N 1.15 0.54 0.28 4.61 0.00 -1.08 -4.76 120.51 121.25 1yi8 n ALA 163 Ca -0.08 0.40 0.09 0.00 0.00 0.00 0.00 53.44 53.85 1yi8 n ALA 163 Cb 0.40 -2.32 -0.13 0.00 0.00 0.00 0.00 19.45 17.39 1yi8 n ALA 163 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1yi8 n THR 164 N 3.93 0.00 -4.59 0.00 -2.24 -0.18 -4.26 114.28 106.95 1yi8 n THR 164 Ca 0.20 -0.31 -0.25 0.00 -2.27 0.00 0.00 64.05 61.42 1yi8 n THR 164 Cb 0.25 0.37 -0.17 0.00 -2.10 0.00 0.00 70.33 68.68 1yi8 n THR 164 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1yi8 s LEU 165 N -3.85 1.65 -0.27 3.22 0.20 -0.84 0.48 118.68 119.27 1yi8 s LEU 165 Ca -0.02 -0.31 -0.02 0.00 0.69 0.00 0.00 54.13 54.47 1yi8 s LEU 165 Cb 0.13 -0.84 0.09 0.00 -0.43 0.00 0.00 46.19 45.13 1yi8 s LEU 165 CO 0.78 0.03 0.09 -0.69 -0.29 0.00 0.00 176.35 176.27 1yi8 s VAL 166 N 0.68 0.56 0.42 1.68 1.01 -0.47 -2.25 120.40 122.03 1yi8 s VAL 166 Ca -0.14 -1.00 -0.25 0.00 0.00 0.00 0.00 61.98 60.59 1yi8 s VAL 166 Cb -0.16 -1.32 -0.10 0.00 0.00 0.00 0.00 36.38 34.80 1yi8 s VAL 166 CO 0.04 -0.55 1.09 -2.65 0.00 0.00 0.00 175.10 173.03 1yi8 n PRO 167 N 5.00 1.51 -3.71 2.72 -0.02 -1.26 -2.96 135.00 136.28 1yi8 n PRO 167 Ca -0.05 0.54 -0.12 0.00 -2.02 0.00 0.00 63.50 61.85 1yi8 n PRO 167 Cb 0.44 -2.15 -0.10 0.00 -0.02 0.00 0.00 33.50 31.67 1yi8 n PRO 167 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1yi8 s VAL 168 N -1.25 -0.01 0.64 -1.45 0.11 -0.94 -4.83 120.40 112.67 1yi8 s VAL 168 Ca 0.63 0.04 -0.15 0.00 -2.93 0.00 0.00 61.98 59.56 1yi8 s VAL 168 Cb -0.54 -0.64 -0.01 0.00 -1.53 0.00 0.00 36.38 33.66 1yi8 s VAL 168 CO 0.57 0.02 1.11 -0.83 -3.33 0.00 0.00 175.10 172.63 1yi8 s GLY 169 N 0.82 2.20 0.31 6.54 0.00 -1.26 -4.19 107.32 111.74 1yi8 s GLY 169 Ca -0.05 0.56 0.08 0.00 0.00 0.00 0.00 44.72 45.31 1yi8 s GLY 169 CO -0.06 0.91 1.64 -0.55 0.00 0.00 0.00 173.10 175.04 1yi8 h ASP 170 N 0.18 0.18 -0.57 1.64 5.19 -1.96 0.11 116.42 121.20 1yi8 h ASP 170 Ca -0.47 0.20 0.04 0.00 -0.62 0.00 0.00 57.03 56.19 1yi8 h ASP 170 Cb 1.25 0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.96 1yi8 h ASP 170 CO 0.55 -0.18 0.38 0.44 -3.12 0.00 0.00 179.24 177.30 1yi8 h ASP 171 N 0.23 0.53 -0.43 6.45 5.19 -2.04 -2.84 116.42 123.51 1yi8 h ASP 171 Ca 0.64 -0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.97 1yi8 h ASP 171 Cb 1.40 -0.12 -0.05 0.00 0.18 0.00 0.00 39.33 40.74 1yi8 h ASP 171 CO -0.66 0.36 0.11 0.00 -3.12 0.00 0.00 179.24 175.93 1yi8 n GLN 172 N -4.47 3.01 -0.05 3.56 6.02 0.39 -4.38 117.38 121.47 1yi8 n GLN 172 Ca 0.07 -1.94 -0.14 0.00 -0.01 0.00 0.00 57.00 54.99 1yi8 n GLN 172 Cb 0.17 -1.92 -0.08 0.00 1.02 0.00 0.00 30.24 29.44 1yi8 n GLN 172 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1yi8 h LEU 173 N 2.11 0.38 -0.63 1.08 3.38 -1.55 -2.72 115.31 117.36 1yi8 h LEU 173 Ca 0.10 -0.54 0.13 0.00 0.09 0.00 0.00 57.88 57.67 1yi8 h LEU 173 Cb 1.62 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 42.16 1yi8 h LEU 173 CO 0.41 0.85 0.05 1.55 0.09 0.00 0.00 178.44 181.38 1yi8 h PRO 174 N -0.07 0.15 0.09 1.13 0.13 -1.85 0.11 132.00 131.69 1yi8 h PRO 174 Ca 0.01 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1yi8 h PRO 174 Cb 0.77 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1yi8 h PRO 174 CO 0.04 0.10 -0.09 1.98 -0.23 0.00 0.00 178.00 179.80 1yi8 h MET 175 N 0.16 -0.20 -0.73 0.86 1.85 -1.87 -0.27 114.93 114.73 1yi8 h MET 175 Ca 0.34 0.01 0.10 0.00 -0.61 0.00 0.00 59.70 59.54 1yi8 h MET 175 Cb 0.55 0.05 -0.08 0.00 0.43 0.00 0.00 31.60 32.55 1yi8 h MET 175 CO -0.51 -0.13 0.36 1.25 -0.40 0.00 0.00 176.91 177.47 1yi8 h LEU 176 N -0.21 0.45 -1.15 3.39 7.12 -0.88 -0.48 115.31 123.55 1yi8 h LEU 176 Ca 0.01 0.07 -0.09 0.00 0.13 0.00 0.00 57.88 58.00 1yi8 h LEU 176 Cb 0.20 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.32 1yi8 h LEU 176 CO -0.03 0.24 -0.36 -0.33 -0.13 0.00 0.00 178.44 177.83 1yi8 h GLU 177 N 0.59 0.11 -0.25 1.25 4.39 -0.35 -2.44 114.58 117.89 1yi8 h GLU 177 Ca 0.37 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.87 1yi8 h GLU 177 Cb 0.42 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1yi8 h GLU 177 CO -0.29 0.46 -0.48 0.37 -1.16 0.00 0.00 179.01 177.91 1yi8 h GLN 178 N 0.10 0.66 -0.07 2.33 4.15 0.46 -2.55 115.11 120.20 1yi8 h GLN 178 Ca 0.01 -0.38 0.03 0.00 0.77 0.00 0.00 58.65 59.07 1yi8 h GLN 178 Cb 0.68 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.38 1yi8 h GLN 178 CO 0.05 1.00 -0.09 1.15 -1.93 0.00 0.00 178.83 179.00 1yi8 h THR 179 N 0.52 0.74 -0.77 2.39 2.02 -0.73 -0.28 112.91 116.80 1yi8 h THR 179 Ca 0.03 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.25 1yi8 h THR 179 Cb 1.03 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 1yi8 h THR 179 CO 0.10 0.00 0.48 0.03 0.37 0.00 0.00 175.52 176.49 1yi8 h ARG 180 N -0.13 0.88 0.55 6.66 3.08 -1.42 0.67 114.38 124.68 1yi8 h ARG 180 Ca 0.06 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1yi8 h ARG 180 Cb 0.21 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1yi8 h ARG 180 CO -0.15 0.58 -0.29 1.49 -1.07 0.00 0.00 179.97 180.54 1yi8 h GLU 181 N 0.90 -0.74 -0.80 0.04 4.57 -1.01 0.16 114.58 117.70 1yi8 h GLU 181 Ca 0.32 0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.59 1yi8 h GLU 181 Cb 0.08 0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.79 1yi8 h GLU 181 CO -0.14 -0.50 0.50 0.82 -1.18 0.00 0.00 179.01 178.52 1yi8 h ILE 182 N -0.77 1.09 -0.49 2.32 2.04 -0.77 0.30 117.51 121.22 1yi8 h ILE 182 Ca -0.07 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1yi8 h ILE 182 Cb 0.60 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1yi8 h ILE 182 CO 0.11 0.18 0.22 0.58 0.00 0.00 0.00 178.15 179.24 1yi8 h VAL 183 N 0.96 1.20 0.03 1.67 2.07 -0.70 0.21 116.25 121.69 1yi8 h VAL 183 Ca 0.33 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1yi8 h VAL 183 Cb 0.06 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1yi8 h VAL 183 CO -0.13 0.22 -0.03 -0.09 0.02 0.00 0.00 177.57 177.56 1yi8 h ARG 184 N 0.66 -0.07 -0.51 1.57 9.65 0.28 -0.30 114.38 125.65 1yi8 h ARG 184 Ca 0.17 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.02 1yi8 h ARG 184 Cb 0.15 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 1yi8 h ARG 184 CO -0.02 -0.05 0.17 0.00 2.80 0.00 0.00 179.97 182.87 1yi8 h ARG 185 N -0.07 0.75 -0.39 0.20 3.08 -0.16 -2.50 114.38 115.28 1yi8 h ARG 185 Ca 0.01 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1yi8 h ARG 185 Cb 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1yi8 h ARG 185 CO -0.02 0.64 0.13 0.35 -1.07 0.00 0.00 179.97 180.01 1yi8 h PHE 186 N 0.73 0.61 -0.71 3.04 3.04 -0.01 -2.20 116.94 121.45 1yi8 h PHE 186 Ca 0.17 -0.06 -0.02 0.00 3.98 0.00 0.00 57.97 62.05 1yi8 h PHE 186 Cb 0.20 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.50 1yi8 h PHE 186 CO 0.01 0.56 0.37 -0.91 -2.02 0.00 0.00 178.31 176.32 1yi8 h ASN 187 N 0.48 0.88 -0.07 0.41 2.35 -0.74 -1.70 115.58 117.19 1yi8 h ASN 187 Ca 0.13 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 1yi8 h ASN 187 Cb 0.23 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1yi8 h ASN 187 CO -0.01 0.73 -0.28 0.00 -1.65 0.00 0.00 177.43 176.22 1yi8 h ALA 188 N 1.42 0.12 0.23 -0.83 0.00 -1.35 -2.98 119.26 115.88 1yi8 h ALA 188 Ca 0.25 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1yi8 h ALA 188 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yi8 h ALA 188 CO -0.04 0.15 -0.11 -0.07 0.00 0.00 0.00 179.25 179.18 1yi8 h LEU 189 N -0.20 -0.27 0.00 0.00 3.38 -1.37 -3.43 115.31 113.43 1yi8 h LEU 189 Ca -0.02 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1yi8 h LEU 189 Cb 0.93 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1yi8 h LEU 189 CO 0.06 0.05 0.00 -1.22 0.09 0.00 0.00 178.44 177.42 1yi8 n TYR 190 N -5.10 0.00 -3.53 1.13 0.53 -0.64 -5.10 117.16 104.45 1yi8 n TYR 190 Ca -0.09 0.00 -0.17 0.00 -1.02 0.00 0.00 57.90 56.61 1yi8 n TYR 190 Cb 0.23 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.48 1yi8 n TYR 190 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1yi8 s ALA 191 N -4.59 -1.78 -1.21 -0.72 0.00 -1.13 -4.94 121.76 107.39 1yi8 s ALA 191 Ca 0.00 1.36 -0.17 0.00 0.00 0.00 0.00 51.96 53.15 1yi8 s ALA 191 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 1yi8 s ALA 191 CO 0.00 -0.36 2.11 -0.35 0.00 0.00 0.00 175.76 177.15 1yi8 n PRO 192 N 0.95 2.36 0.00 0.00 -0.04 -1.18 -4.19 135.00 132.91 1yi8 n PRO 192 Ca -0.18 -2.34 0.07 0.00 -0.04 0.00 0.00 63.50 61.01 1yi8 n PRO 192 Cb 0.57 -3.16 0.02 0.00 -0.04 0.00 0.00 33.50 30.88 1yi8 n PRO 192 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1yi8 n VAL 193 N 5.47 0.00 -4.46 0.52 0.24 -1.26 -4.98 118.33 113.86 1yi8 n VAL 193 Ca 0.51 -0.41 -0.33 0.00 -2.04 0.00 0.00 64.34 62.07 1yi8 n VAL 193 Cb 0.40 1.20 -0.10 0.00 -1.47 0.00 0.00 33.84 33.86 1yi8 n VAL 193 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1yi8 s LEU 194 N -1.61 3.31 -0.05 1.34 1.43 -1.26 -5.01 118.68 116.83 1yi8 s LEU 194 Ca 0.13 -0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 53.05 1yi8 s LEU 194 Cb 0.11 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 1yi8 s LEU 194 CO 0.28 0.32 0.37 0.00 0.23 0.00 0.00 176.35 177.55 1yi8 s ALA 195 N -0.94 3.67 -0.21 4.21 0.00 -1.26 -4.95 121.76 122.28 1yi8 s ALA 195 Ca 0.16 -0.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.54 1yi8 s ALA 195 Cb -0.11 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.63 1yi8 s ALA 195 CO 0.05 0.37 1.00 -1.21 0.00 0.00 0.00 175.76 175.97 1yi8 s GLU 196 N -0.61 4.27 0.57 0.00 2.02 -1.26 -4.89 118.70 118.79 1yi8 s GLU 196 Ca 0.22 1.29 -0.17 0.00 0.02 0.00 0.00 54.97 56.33 1yi8 s GLU 196 Cb -0.15 -3.62 -0.05 0.00 0.10 0.00 0.00 34.13 30.40 1yi8 s GLU 196 CO 0.11 -0.56 1.06 -1.25 0.02 0.00 0.00 175.26 174.64 1yi8 s PRO 197 N 2.94 3.41 0.08 0.39 0.04 -1.26 -4.88 135.00 135.72 1yi8 s PRO 197 Ca 0.43 1.30 0.09 0.00 0.04 0.00 0.00 61.00 62.86 1yi8 s PRO 197 Cb -0.16 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 1yi8 s PRO 197 CO 0.08 -0.75 -0.23 1.14 0.04 0.00 0.00 177.00 177.28 1yi8 s GLN 198 N -3.77 1.77 0.43 4.56 -2.07 0.18 -4.85 119.66 115.90 1yi8 s GLN 198 Ca 0.66 -1.15 -0.21 0.00 -1.82 0.00 0.00 55.36 52.84 1yi8 s GLN 198 Cb -0.17 -2.04 -0.11 0.00 -1.09 0.00 0.00 33.01 29.59 1yi8 s GLN 198 CO 0.32 0.50 0.94 0.00 -1.32 0.00 0.00 175.29 175.73 1yi8 s ALA 199 N -0.97 3.05 -0.43 2.60 0.00 -1.26 -1.36 121.76 123.38 1yi8 s ALA 199 Ca 0.14 0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.52 1yi8 s ALA 199 Cb -0.10 -3.14 0.12 0.00 0.00 0.00 0.00 23.12 20.00 1yi8 s ALA 199 CO 0.06 0.13 0.18 -1.14 0.00 0.00 0.00 175.76 174.99 1yi8 s GLN 200 N -3.18 1.57 0.58 0.00 0.74 -1.16 -4.86 119.66 113.35 1yi8 s GLN 200 Ca 0.62 -2.13 -0.18 0.00 0.05 0.00 0.00 55.36 53.71 1yi8 s GLN 200 Cb -0.09 -2.96 -0.04 0.00 1.10 0.00 0.00 33.01 31.02 1yi8 s GLN 200 CO 0.13 -1.06 1.14 -0.51 -0.55 0.00 0.00 175.29 174.45 1yi8 s LEU 201 N 0.37 3.66 0.47 3.68 1.02 -1.26 -2.20 118.68 124.41 1yi8 s LEU 201 Ca 0.15 2.20 0.07 0.00 0.02 0.00 0.00 54.13 56.56 1yi8 s LEU 201 Cb -0.23 -4.58 0.00 0.00 0.02 0.00 0.00 46.19 41.40 1yi8 s LEU 201 CO -0.05 -1.40 0.36 -0.94 0.02 0.00 0.00 176.35 174.35 1yi8 s SER 202 N -1.88 4.75 0.00 2.29 1.04 -1.26 -4.94 113.70 113.71 1yi8 s SER 202 Ca 0.73 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 56.13 1yi8 s SER 202 Cb -0.25 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.76 1yi8 s SER 202 CO 0.31 -0.84 0.00 0.54 0.98 0.00 0.00 173.24 174.23 1yi8 n ARG 203 N -1.60 0.00 -1.54 4.02 1.74 -1.26 -4.86 116.66 113.15 1yi8 n ARG 203 Ca 0.01 0.14 -0.46 0.00 -0.77 0.00 0.00 57.85 56.76 1yi8 n ARG 203 Cb 0.63 -0.63 -0.05 0.00 -1.02 0.00 0.00 32.46 31.40 1yi8 n ARG 203 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1yi8 n VAL 204 N -2.34 0.29 -0.96 1.55 0.31 -1.26 -4.94 118.33 110.99 1yi8 n VAL 204 Ca 0.00 -0.38 -0.29 0.00 -0.01 0.00 0.00 64.34 63.66 1yi8 n VAL 204 Cb 0.00 -2.22 0.22 0.00 -0.91 0.00 0.00 33.84 30.93 1yi8 n VAL 204 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1yi8 s PRO 205 N 6.25 -0.63 -0.54 5.55 0.04 -1.26 -4.72 135.00 139.70 1yi8 s PRO 205 Ca 1.04 0.36 -0.36 0.00 0.04 0.00 0.00 61.00 62.08 1yi8 s PRO 205 Cb -0.53 -1.63 -0.17 0.00 0.04 0.00 0.00 34.50 32.21 1yi8 s PRO 205 CO 0.41 -3.41 1.98 -2.13 0.04 0.00 0.00 177.00 173.89 1yi8 n ARG 206 N -4.62 0.00 -1.66 4.56 0.63 -1.26 -4.79 116.66 109.51 1yi8 n ARG 206 Ca 0.07 0.00 -0.45 0.00 -0.92 0.00 0.00 57.85 56.55 1yi8 n ARG 206 Cb 0.58 -1.31 -0.02 0.00 0.45 0.00 0.00 32.46 32.15 1yi8 n ARG 206 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1yi8 n LEU 207 N 7.14 2.98 -4.90 6.15 7.94 -1.26 -4.88 117.00 130.18 1yi8 n LEU 207 Ca 0.50 1.15 -0.29 0.00 -1.11 0.00 0.00 56.01 56.27 1yi8 n LEU 207 Cb -0.02 -1.41 0.04 0.00 0.53 0.00 0.00 43.42 42.55 1yi8 n LEU 207 CO 0.78 -0.59 0.65 -2.16 -1.11 0.00 0.00 177.39 174.96 1yi8 s PRO 208 N -0.63 2.93 0.71 1.96 0.04 -1.25 -3.86 135.00 134.89 1yi8 s PRO 208 Ca 0.67 0.28 -0.11 0.00 0.04 0.00 0.00 61.00 61.87 1yi8 s PRO 208 Cb -0.66 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 31.76 1yi8 s PRO 208 CO 0.52 -0.86 1.09 0.20 0.04 0.00 0.00 177.00 177.99 1yi8 s GLY 209 N -4.32 1.63 0.47 0.56 0.00 -1.20 -4.57 107.32 99.88 1yi8 s GLY 209 Ca 0.56 -0.31 0.15 0.00 0.00 0.00 0.00 44.72 45.13 1yi8 s GLY 209 CO 0.49 0.06 2.03 1.41 0.00 0.00 0.00 173.10 177.09 1yi8 h LEU 210 N -0.66 0.24 -0.80 0.66 3.38 -1.81 -0.38 115.31 115.94 1yi8 h LEU 210 Ca -0.45 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.68 1yi8 h LEU 210 Cb 1.25 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.85 1yi8 h LEU 210 CO 0.63 0.15 0.35 0.44 0.09 0.00 0.00 178.44 180.11 1yi8 h ASP 211 N 0.27 0.35 0.00 -0.43 3.45 -1.91 -0.18 116.42 117.97 1yi8 h ASP 211 Ca 0.19 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.77 1yi8 h ASP 211 Cb 0.42 0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 1yi8 h ASP 211 CO -0.04 0.12 0.00 0.61 -1.57 0.00 0.00 179.24 178.36 1yi8 n GLY 212 N -1.33 0.96 1.74 2.75 0.00 -0.15 -4.43 105.19 104.74 1yi8 n GLY 212 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 1yi8 n GLY 212 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yi8 n GLN 213 N -0.58 -1.93 -0.02 1.61 6.02 -1.26 -4.85 117.38 116.39 1yi8 n GLN 213 Ca 0.00 -0.88 -0.04 0.00 -0.01 0.00 0.00 57.00 56.07 1yi8 n GLN 213 Cb 0.00 -0.79 -0.12 0.00 1.02 0.00 0.00 30.24 30.34 1yi8 n GLN 213 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yi8 n ALA 214 N -3.87 1.76 -2.64 -1.58 0.00 -1.26 -3.20 120.51 109.71 1yi8 n ALA 214 Ca -0.10 -0.78 -0.33 0.00 0.00 0.00 0.00 53.44 52.22 1yi8 n ALA 214 Cb 0.29 -0.74 -0.13 0.00 0.00 0.00 0.00 19.45 18.87 1yi8 n ALA 214 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1yi8 s LYS 215 N -2.77 2.81 -0.14 0.00 1.02 -1.26 -3.93 119.74 115.47 1yi8 s LYS 215 Ca -0.05 -0.63 -0.05 0.00 0.02 0.00 0.00 55.97 55.25 1yi8 s LYS 215 Cb 0.08 -2.53 -0.04 0.00 -0.52 0.00 0.00 37.83 34.82 1yi8 s LYS 215 CO 0.83 0.55 0.05 1.41 -0.92 0.00 0.00 175.35 177.27 1yi8 s MET 216 N -0.51 3.56 -0.12 1.68 -2.45 -1.25 -3.58 119.30 116.62 1yi8 s MET 216 Ca 0.07 -0.33 -0.30 0.00 -1.25 0.00 0.00 55.69 53.88 1yi8 s MET 216 Cb -0.12 -3.07 0.12 0.00 1.25 0.00 0.00 34.83 33.01 1yi8 s MET 216 CO 0.02 0.50 0.94 0.45 1.05 0.00 0.00 175.02 177.98 1yi8 s SER 217 N -0.29 -0.41 0.48 1.11 0.15 -1.26 -4.96 113.70 108.53 1yi8 s SER 217 Ca 0.08 0.39 0.26 0.00 0.70 0.00 0.00 55.95 57.37 1yi8 s SER 217 Cb -0.12 0.35 1.20 0.00 -1.71 0.00 0.00 66.02 65.74 1yi8 s SER 217 CO 0.02 -0.42 1.96 0.50 1.20 0.00 0.00 173.24 176.49 1yi8 h LYS 218 N 2.54 0.00 -0.44 5.44 3.64 -1.94 -2.23 116.57 123.58 1yi8 h LYS 218 Ca -0.20 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.09 1yi8 h LYS 218 Cb 1.17 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 1yi8 h LYS 218 CO 0.32 0.18 -0.09 0.77 -2.27 0.00 0.00 179.45 178.36 1yi8 h SER 219 N 0.00 0.76 0.17 4.20 0.02 -1.99 -1.99 113.55 114.72 1yi8 h SER 219 Ca -0.00 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1yi8 h SER 219 Cb 0.53 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1yi8 h SER 219 CO 0.02 0.88 -0.12 0.18 -1.14 0.00 0.00 176.83 176.65 1yi8 n LEU 220 N -4.18 0.98 -0.84 5.07 4.77 -0.95 -4.93 117.00 116.92 1yi8 n LEU 220 Ca 0.02 -0.26 -0.11 0.00 -0.03 0.00 0.00 56.01 55.63 1yi8 n LEU 220 Cb 0.35 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1yi8 n LEU 220 CO 0.43 0.17 -0.10 0.61 -1.33 0.00 0.00 177.39 177.16 1yi8 n GLY 221 N 1.25 1.05 2.37 -0.72 0.00 -0.75 -4.86 105.19 103.53 1yi8 n GLY 221 Ca 0.16 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1yi8 n GLY 221 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1yi8 n ASN 222 N -1.15 6.37 -4.24 1.61 0.23 -1.20 -5.01 115.26 111.87 1yi8 n ASN 222 Ca -0.11 -3.78 -0.23 0.00 -0.53 0.00 0.00 54.58 49.93 1yi8 n ASN 222 Cb 0.59 -0.72 -0.13 0.00 -2.08 0.00 0.00 39.78 37.44 1yi8 n ASN 222 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1yi8 s ALA 223 N -3.76 1.62 -0.52 -2.53 0.00 -1.26 -2.39 121.76 112.92 1yi8 s ALA 223 Ca 0.56 -1.09 -0.09 0.00 0.00 0.00 0.00 51.96 51.33 1yi8 s ALA 223 Cb 0.45 -0.25 0.13 0.00 0.00 0.00 0.00 23.12 23.45 1yi8 s ALA 223 CO -0.10 0.33 0.40 0.42 0.00 0.00 0.00 175.76 176.81 1yi8 s ILE 224 N -1.01 4.35 0.61 0.00 1.01 -1.26 -5.02 121.20 119.88 1yi8 s ILE 224 Ca 0.05 -1.95 -0.18 0.00 0.00 0.00 0.00 60.65 58.56 1yi8 s ILE 224 Cb -0.09 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 1yi8 s ILE 224 CO 0.03 -0.82 1.21 0.00 0.00 0.00 0.00 174.94 175.36 1yi8 s ALA 225 N 1.12 2.49 -0.89 9.38 0.00 -1.26 -1.60 121.76 131.01 1yi8 s ALA 225 Ca 0.08 0.99 0.10 0.00 0.00 0.00 0.00 51.96 53.13 1yi8 s ALA 225 Cb -0.24 -3.45 0.45 0.00 0.00 0.00 0.00 23.12 19.87 1yi8 s ALA 225 CO -0.02 -1.25 1.32 1.28 0.00 0.00 0.00 175.76 177.09 1yi8 n LEU 226 N -1.74 0.11 -0.18 0.00 4.32 -0.35 -1.62 117.00 117.54 1yi8 n LEU 226 Ca 0.14 0.54 0.11 0.00 -0.02 0.00 0.00 56.01 56.77 1yi8 n LEU 226 Cb 0.50 -0.54 0.01 0.00 -1.62 0.00 0.00 43.42 41.77 1yi8 n LEU 226 CO 0.45 -0.44 0.19 0.61 -1.22 0.00 0.00 177.39 176.98 1yi8 n GLY 227 N -0.72 -0.67 3.77 -0.72 0.00 -1.26 -4.78 105.19 100.82 1yi8 n GLY 227 Ca 0.02 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 1yi8 n GLY 227 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yi8 s ASP 228 N -2.79 6.46 0.56 1.61 -0.00 -0.64 -5.00 116.67 116.86 1yi8 s ASP 228 Ca 0.13 2.88 -0.18 0.00 -0.00 0.00 0.00 52.55 55.38 1yi8 s ASP 228 Cb 0.17 -2.66 -0.05 0.00 -0.00 0.00 0.00 42.92 40.38 1yi8 s ASP 228 CO 0.72 -0.77 1.09 -0.94 -0.00 0.00 0.00 175.17 175.26 1yi8 s SER 229 N -0.34 5.80 0.43 0.27 1.04 -1.26 -4.70 113.70 114.94 1yi8 s SER 229 Ca 0.52 2.00 0.27 0.00 0.48 0.00 0.00 55.95 59.22 1yi8 s SER 229 Cb -0.43 -2.56 1.33 0.00 0.10 0.00 0.00 66.02 64.45 1yi8 s SER 229 CO 0.58 -1.16 1.68 0.00 0.98 0.00 0.00 173.24 175.32 1yi8 h ALA 230 N 0.93 2.59 0.02 5.32 0.00 -1.99 0.42 119.26 126.54 1yi8 h ALA 230 Ca -0.49 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1yi8 h ALA 230 Cb 1.24 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1yi8 h ALA 230 CO 0.57 -1.14 -0.01 -0.44 0.00 0.00 0.00 179.25 178.24 1yi8 h ASP 231 N 0.18 -0.02 0.90 0.00 3.45 -1.99 -2.59 116.42 116.35 1yi8 h ASP 231 Ca 0.74 -0.30 -0.04 0.00 0.43 0.00 0.00 57.03 57.86 1yi8 h ASP 231 Cb 2.22 0.01 0.01 0.00 -0.56 0.00 0.00 39.33 41.00 1yi8 h ASP 231 CO -0.36 0.28 -0.43 -0.33 -1.57 0.00 0.00 179.24 176.83 1yi8 h GLU 232 N -0.33 -1.16 -1.05 3.56 4.39 -0.60 -0.20 114.58 119.19 1yi8 h GLU 232 Ca -0.00 0.08 0.34 0.00 0.34 0.00 0.00 59.36 60.12 1yi8 h GLU 232 Cb 0.31 0.26 -0.14 0.00 -0.10 0.00 0.00 28.75 29.08 1yi8 h GLU 232 CO 0.00 -0.77 0.62 -0.24 -1.16 0.00 0.00 179.01 177.46 1yi8 h VAL 233 N -1.24 0.26 -0.27 3.13 3.04 -1.18 0.90 116.25 120.89 1yi8 h VAL 233 Ca -0.12 -0.09 -0.17 0.00 -1.01 0.00 0.00 66.70 65.30 1yi8 h VAL 233 Cb 0.93 -0.03 -0.00 0.00 -2.01 0.00 0.00 31.29 30.18 1yi8 h VAL 233 CO 0.20 0.05 -0.51 0.00 -1.01 0.00 0.00 177.57 176.30 1yi8 h ALA 234 N 1.81 0.58 -0.20 3.17 0.00 -1.03 -2.32 119.26 121.28 1yi8 h ALA 234 Ca 0.75 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 1yi8 h ALA 234 Cb 1.85 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1yi8 h ALA 234 CO -0.57 0.68 -0.44 0.00 0.00 0.00 0.00 179.25 178.92 1yi8 h ARG 235 N 0.60 0.48 -0.13 0.00 3.08 0.25 -2.58 114.38 116.09 1yi8 h ARG 235 Ca 0.02 -0.25 -0.16 0.00 0.07 0.00 0.00 59.98 59.66 1yi8 h ARG 235 Cb 1.09 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1yi8 h ARG 235 CO 0.11 0.83 -0.60 0.87 -1.07 0.00 0.00 179.97 180.11 1yi8 h LYS 236 N 0.39 0.42 -0.29 0.04 1.79 -0.37 -2.95 116.57 115.60 1yi8 h LYS 236 Ca 0.03 -0.28 -0.15 0.00 -2.18 0.00 0.00 60.65 58.06 1yi8 h LYS 236 Cb 0.93 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.61 1yi8 h LYS 236 CO 0.08 0.89 -0.43 0.28 -1.08 0.00 0.00 179.45 179.19 1yi8 h VAL 237 N 0.31 1.29 0.00 0.50 2.07 -1.32 -2.91 116.25 116.19 1yi8 h VAL 237 Ca -0.00 -1.62 -0.05 0.00 0.82 0.00 0.00 66.70 65.85 1yi8 h VAL 237 Cb 1.13 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1yi8 h VAL 237 CO 0.10 0.52 -0.23 0.24 0.02 0.00 0.00 177.57 178.22 1yi8 h MET 238 N 0.59 0.00 -0.46 1.57 2.86 -1.40 -2.43 114.93 115.65 1yi8 h MET 238 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1yi8 h MET 238 Cb 0.98 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.64 1yi8 h MET 238 CO 0.09 0.23 0.00 0.41 1.06 0.00 0.00 176.91 178.70 1yi8 n GLY 239 N -0.19 1.71 3.72 8.32 0.00 -1.12 -4.96 105.19 112.67 1yi8 n GLY 239 Ca -0.01 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 1yi8 n GLY 239 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1yi8 s MET 240 N -1.39 4.30 0.35 1.61 1.75 -0.92 -4.94 119.30 120.06 1yi8 s MET 240 Ca 0.40 2.17 -0.28 0.00 -1.25 0.00 0.00 55.69 56.74 1yi8 s MET 240 Cb 0.22 -3.20 -0.12 0.00 2.84 0.00 0.00 34.83 34.57 1yi8 s MET 240 CO 0.31 -0.45 1.24 0.98 -0.65 0.00 0.00 175.02 176.44 1yi8 n TYR 241 N 3.57 2.08 0.00 4.11 9.36 -0.08 -4.93 117.16 131.28 1yi8 n TYR 241 Ca 0.11 0.57 0.00 0.00 3.32 0.00 0.00 57.90 61.89 1yi8 n TYR 241 Cb 0.41 -2.38 0.00 0.00 -0.63 0.00 0.00 39.34 36.74 1yi8 n TYR 241 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1yi8 n THR 242 N 0.23 0.00 -3.38 2.97 -2.24 -1.26 -4.19 114.28 106.40 1yi8 n THR 242 Ca 0.06 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.70 1yi8 n THR 242 Cb 0.36 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.50 1yi8 n THR 242 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yi8 s ASP 243 N 1.00 0.96 1.11 3.42 -1.08 -1.26 -4.41 116.67 116.41 1yi8 s ASP 243 Ca 0.00 -0.31 -0.13 0.00 -0.52 0.00 0.00 52.55 51.59 1yi8 s ASP 243 Cb 0.00 0.78 0.25 0.00 -1.46 0.00 0.00 42.92 42.49 1yi8 s ASP 243 CO 0.00 -0.35 1.06 -2.16 0.52 0.00 0.00 175.17 174.24 1yi8 s PRO 244 N 2.45 -0.46 0.00 4.34 0.04 -1.26 -1.96 135.00 138.14 1yi8 s PRO 244 Ca 0.10 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.75 1yi8 s PRO 244 Cb -0.14 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1yi8 s PRO 244 CO -0.24 -3.36 0.00 0.41 0.04 0.00 0.00 177.00 173.85 1yi8 n GLY 245 N -0.10 2.70 3.26 0.56 0.00 -1.26 -4.85 105.19 105.49 1yi8 n GLY 245 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 1yi8 n GLY 245 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yi8 s HIS 246 N -0.46 3.46 -0.20 1.61 5.04 -0.83 -4.88 115.29 119.04 1yi8 s HIS 246 Ca 0.00 -1.83 0.00 0.00 -1.54 0.00 0.00 55.06 51.70 1yi8 s HIS 246 Cb 0.00 -3.65 -0.21 0.00 0.04 0.00 0.00 32.58 28.76 1yi8 s HIS 246 CO 0.00 -0.98 0.04 1.28 -2.34 0.00 0.00 174.74 172.73 1yi8 n LEU 247 N 4.59 2.59 -4.18 8.88 4.32 -1.26 -4.84 117.00 127.09 1yi8 n LEU 247 Ca -0.02 0.01 -0.21 0.00 -0.02 0.00 0.00 56.01 55.77 1yi8 n LEU 247 Cb 0.42 -0.85 -0.13 0.00 -1.62 0.00 0.00 43.42 41.23 1yi8 n LEU 247 CO 0.43 0.86 -0.48 0.00 -1.22 0.00 0.00 177.39 176.98 1yi8 s ARG 248 N -2.53 1.01 0.00 3.23 3.03 -1.26 -5.08 118.95 117.35 1yi8 s ARG 248 Ca -0.28 -0.88 0.00 0.00 2.03 0.00 0.00 55.73 56.61 1yi8 s ARG 248 Cb 0.08 -1.07 0.00 0.00 -1.03 0.00 0.00 34.95 32.93 1yi8 s ARG 248 CO 0.68 0.26 0.59 0.00 -1.13 0.00 0.00 175.30 175.70 1yi8 n ALA 249 N 1.67 0.00 -0.04 7.88 0.00 -1.26 -1.78 120.51 126.98 1yi8 n ALA 249 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.24 1yi8 n ALA 249 Cb 0.54 0.29 -0.01 0.00 0.00 0.00 0.00 19.45 20.28 1yi8 n ALA 249 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yi8 n SER 250 N -1.97 -0.10 -4.04 0.00 3.41 -1.26 -4.52 113.62 105.14 1yi8 n SER 250 Ca 0.00 0.19 -0.37 0.00 -0.26 0.00 0.00 58.87 58.43 1yi8 n SER 250 Cb 0.00 -0.03 0.02 0.00 -0.26 0.00 0.00 64.21 63.94 1yi8 n SER 250 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1yi8 n ASP 251 N -3.77 -4.69 -4.77 4.04 8.00 -0.73 -4.23 116.55 110.40 1yi8 n ASP 251 Ca 0.00 0.42 -0.39 0.00 0.71 0.00 0.00 54.79 55.53 1yi8 n ASP 251 Cb 0.02 -0.79 -0.06 0.00 -0.02 0.00 0.00 41.12 40.28 1yi8 n ASP 251 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1yi8 s PRO 252 N -1.44 4.48 0.43 -0.24 0.04 -1.25 -4.52 135.00 132.50 1yi8 s PRO 252 Ca 0.48 1.04 0.07 0.00 0.04 0.00 0.00 61.00 62.63 1yi8 s PRO 252 Cb -0.34 -3.29 -0.05 0.00 0.04 0.00 0.00 34.50 30.86 1yi8 s PRO 252 CO 0.72 0.50 0.13 0.20 0.04 0.00 0.00 177.00 178.60 1yi8 s GLY 253 N -0.81 2.45 -0.02 0.56 0.00 0.85 -4.84 107.32 105.51 1yi8 s GLY 253 Ca 0.35 -1.96 0.01 0.00 0.00 0.00 0.00 44.72 43.13 1yi8 s GLY 253 CO 0.24 -1.99 -0.05 1.09 0.00 0.00 0.00 173.10 172.39 1yi8 s ARG 254 N -3.88 0.57 0.37 2.90 1.04 -1.26 -3.49 118.95 115.21 1yi8 s ARG 254 Ca 0.36 -0.14 0.16 0.00 -1.04 0.00 0.00 55.73 55.08 1yi8 s ARG 254 Cb 0.05 -0.59 0.72 0.00 -2.04 0.00 0.00 34.95 33.09 1yi8 s ARG 254 CO 0.20 0.02 1.77 0.28 -0.04 0.00 0.00 175.30 177.53 1yi8 h VAL 255 N 5.56 1.06 -2.53 4.99 2.07 -1.92 -3.42 116.25 122.06 1yi8 h VAL 255 Ca -0.34 -1.46 -0.52 0.00 0.82 0.00 0.00 66.70 65.20 1yi8 h VAL 255 Cb 1.17 1.84 0.04 0.00 -1.52 0.00 0.00 31.29 32.82 1yi8 h VAL 255 CO 0.49 0.38 1.12 -1.84 0.02 0.00 0.00 177.57 177.74 1yi8 n GLU 256 N -3.75 2.84 -0.41 1.57 0.00 -1.26 -1.60 120.64 118.02 1yi8 n GLU 256 Ca -0.01 1.03 0.00 0.00 0.00 0.00 0.00 57.16 58.18 1yi8 n GLU 256 Cb 0.47 -2.93 0.00 0.00 0.00 0.00 0.00 31.44 28.98 1yi8 n GLU 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1yi8 n GLY 257 N 4.24 1.47 3.47 -1.84 0.00 -1.26 -5.01 105.19 106.26 1yi8 n GLY 257 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1yi8 n GLY 257 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yi8 s ASN 258 N -3.22 6.24 0.49 1.61 3.84 -0.63 -4.92 114.94 118.36 1yi8 s ASN 258 Ca 0.00 -0.79 0.28 0.00 0.21 0.00 0.00 52.86 52.56 1yi8 s ASN 258 Cb 0.00 -2.39 1.36 0.00 -0.55 0.00 0.00 41.25 39.67 1yi8 s ASN 258 CO 0.00 -1.21 1.85 1.55 -2.79 0.00 0.00 177.10 176.50 1yi8 h PRO 259 N 9.31 0.13 -0.66 0.43 0.13 -1.84 -1.98 132.00 137.52 1yi8 h PRO 259 Ca -0.28 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 64.86 1yi8 h PRO 259 Cb 1.08 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.14 1yi8 h PRO 259 CO 1.09 0.09 0.43 -0.39 -0.23 0.00 0.00 178.00 178.99 1yi8 h VAL 260 N 0.14 1.13 -0.01 1.56 -1.51 -1.92 -0.53 116.25 115.10 1yi8 h VAL 260 Ca 0.48 -0.29 -0.13 0.00 -1.23 0.00 0.00 66.70 65.53 1yi8 h VAL 260 Cb 1.65 0.20 -0.02 0.00 -2.13 0.00 0.00 31.29 30.99 1yi8 h VAL 260 CO -0.08 0.16 -0.59 -0.26 -1.23 0.00 0.00 177.57 175.57 1yi8 h PHE 261 N 0.86 0.05 -0.01 5.19 0.04 -1.70 -0.17 116.94 121.20 1yi8 h PHE 261 Ca 0.25 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.00 1yi8 h PHE 261 Cb -0.05 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.09 1yi8 h PHE 261 CO -0.04 0.62 -0.00 -2.37 -0.60 0.00 0.00 178.31 175.92 1yi8 n THR 262 N -3.85 0.00 -0.10 -1.55 5.66 -1.01 -1.07 114.28 112.36 1yi8 n THR 262 Ca -0.01 -0.11 -0.21 0.00 -3.05 0.00 0.00 64.05 60.67 1yi8 n THR 262 Cb 0.59 -0.06 -0.12 0.00 -1.55 0.00 0.00 70.33 69.19 1yi8 n THR 262 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1yi8 n PHE 263 N -0.49 0.30 -0.02 1.09 3.01 -0.24 -3.91 117.46 117.20 1yi8 n PHE 263 Ca 0.22 0.07 -0.06 0.00 1.01 0.00 0.00 57.45 58.69 1yi8 n PHE 263 Cb 0.22 -1.04 0.14 0.00 -0.01 0.00 0.00 39.48 38.79 1yi8 n PHE 263 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1yi8 h LEU 264 N -0.18 0.60 -0.74 4.37 3.38 -0.94 -0.36 115.31 121.44 1yi8 h LEU 264 Ca -0.56 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1yi8 h LEU 264 Cb 1.86 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1yi8 h LEU 264 CO -0.11 0.86 0.00 0.47 0.09 0.00 0.00 178.44 179.75 1yi8 n ASP 265 N -4.09 0.50 -0.00 -0.43 10.43 -0.23 -0.10 116.55 122.64 1yi8 n ASP 265 Ca -0.01 0.66 0.01 0.00 2.57 0.00 0.00 54.79 58.02 1yi8 n ASP 265 Cb 0.45 -0.75 -0.02 0.00 1.84 0.00 0.00 41.12 42.64 1yi8 n ASP 265 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1yi8 n ALA 266 N -1.72 2.14 0.01 2.24 0.00 -0.97 -4.76 120.51 117.45 1yi8 n ALA 266 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1yi8 n ALA 266 Cb 0.16 -0.10 -0.00 0.00 0.00 0.00 0.00 19.45 19.51 1yi8 n ALA 266 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1yi8 n PHE 267 N -1.54 0.00 -3.55 0.00 3.01 -0.18 -4.94 117.46 110.26 1yi8 n PHE 267 Ca -0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 1yi8 n PHE 267 Cb 0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.43 1yi8 n PHE 267 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1yi8 s ASP 268 N -0.74 5.90 0.61 4.37 2.15 0.86 -4.86 116.67 124.96 1yi8 s ASP 268 Ca 0.00 -0.77 0.36 0.00 0.43 0.00 0.00 52.55 52.57 1yi8 s ASP 268 Cb 0.00 -2.09 2.00 0.00 -0.30 0.00 0.00 42.92 42.53 1yi8 s ASP 268 CO 0.01 -0.35 2.26 1.55 -0.17 0.00 0.00 175.17 178.47 1yi8 h PRO 269 N 8.50 0.00 -3.53 4.34 0.13 -1.94 -3.38 132.00 136.11 1yi8 h PRO 269 Ca -0.28 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.07 1yi8 h PRO 269 Cb 1.13 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.96 1yi8 h PRO 269 CO 0.67 0.02 0.32 -0.51 -0.23 0.00 0.00 178.00 178.28 1yi8 s ASP 270 N -5.68 7.03 0.44 1.44 1.11 -1.26 -4.91 116.67 114.84 1yi8 s ASP 270 Ca -0.04 -3.57 0.16 0.00 0.18 0.00 0.00 52.55 49.28 1yi8 s ASP 270 Cb 0.13 -2.15 1.09 0.00 1.07 0.00 0.00 42.92 43.06 1yi8 s ASP 270 CO 0.49 -0.28 1.96 1.55 1.18 0.00 0.00 175.17 180.07 1yi8 h PRO 271 N 6.61 0.34 -0.82 8.23 0.13 -1.97 0.12 132.00 144.65 1yi8 h PRO 271 Ca 0.17 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 65.31 1yi8 h PRO 271 Cb 0.87 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.88 1yi8 h PRO 271 CO 0.97 0.23 0.53 0.00 -0.23 0.00 0.00 178.00 179.49 1yi8 h ALA 272 N 1.68 1.07 -0.70 -0.56 0.00 -1.96 0.11 119.26 118.91 1yi8 h ALA 272 Ca 0.31 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1yi8 h ALA 272 Cb 0.73 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1yi8 h ALA 272 CO -0.08 0.36 0.14 -0.09 0.00 0.00 0.00 179.25 179.57 1yi8 h ARG 273 N 1.03 1.14 0.51 0.00 2.43 -1.22 -2.38 114.38 115.88 1yi8 h ARG 273 Ca 0.32 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1yi8 h ARG 273 Cb -0.00 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1yi8 h ARG 273 CO -0.11 1.02 -0.25 0.28 -1.51 0.00 0.00 179.97 179.40 1yi8 h VAL 274 N 1.07 0.00 0.00 0.20 2.07 -0.11 -2.41 116.25 117.07 1yi8 h VAL 274 Ca 0.22 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1yi8 h VAL 274 Cb 0.41 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1yi8 h VAL 274 CO 0.01 0.00 0.38 -0.61 0.02 0.00 0.00 177.57 177.37 1yi8 h GLN 275 N -0.92 0.00 0.13 1.57 5.75 -0.86 -0.27 115.11 120.51 1yi8 h GLN 275 Ca -0.07 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1yi8 h GLN 275 Cb 0.53 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.08 1yi8 h GLN 275 CO 0.12 0.00 -0.06 0.00 -2.65 0.00 0.00 178.83 176.23 1yi8 h ALA 276 N 1.02 -0.55 -1.01 3.38 0.00 -0.92 -2.82 119.26 118.37 1yi8 h ALA 276 Ca 0.00 -0.04 0.27 0.00 0.00 0.00 0.00 54.91 55.14 1yi8 h ALA 276 Cb 0.76 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1yi8 h ALA 276 CO 0.00 -0.53 0.69 -0.07 0.00 0.00 0.00 179.25 179.34 1yi8 h LEU 277 N -0.30 0.23 -1.76 0.00 -0.00 -0.89 0.88 115.31 113.47 1yi8 h LEU 277 Ca -0.02 0.04 0.03 0.00 -0.00 0.00 0.00 57.88 57.93 1yi8 h LEU 277 Cb 0.13 -0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.78 1yi8 h LEU 277 CO 0.03 0.06 0.21 0.50 -0.00 0.00 0.00 178.44 179.24 1yi8 h LYS 278 N 0.22 0.31 0.00 1.13 3.64 -1.29 0.72 116.57 121.29 1yi8 h LYS 278 Ca 0.53 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 1yi8 h LYS 278 Cb 1.66 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 1yi8 h LYS 278 CO -0.14 0.20 0.00 -0.25 -2.27 0.00 0.00 179.45 176.99 1yi8 n ASP 279 N -4.49 0.00 -0.33 4.20 10.43 0.30 -3.45 116.55 123.21 1yi8 n ASP 279 Ca 0.03 0.65 0.26 0.00 2.57 0.00 0.00 54.79 58.29 1yi8 n ASP 279 Cb 0.15 -0.47 0.51 0.00 1.84 0.00 0.00 41.12 43.15 1yi8 n ASP 279 CO 0.00 0.00 0.00 1.56 -1.07 0.00 0.00 177.20 177.69 1yi8 h GLN 280 N 0.00 0.23 0.00 -1.24 4.20 -1.42 0.21 115.11 117.09 1yi8 h GLN 280 Ca 0.00 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1yi8 h GLN 280 Cb 0.00 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1yi8 h GLN 280 CO 0.00 0.15 -0.09 -0.92 -0.67 0.00 0.00 178.83 177.30 1yi8 h TYR 281 N 0.23 0.00 0.00 2.96 3.20 -0.99 0.75 116.97 123.12 1yi8 h TYR 281 Ca 0.77 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 62.48 1yi8 h TYR 281 Cb 1.83 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 40.07 1yi8 h TYR 281 CO -0.01 0.09 -1.29 -0.09 -1.64 0.00 0.00 178.16 175.22 1yi8 h ARG 282 N 0.00 0.00 0.00 1.82 2.43 -0.63 0.24 114.38 118.24 1yi8 h ARG 282 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1yi8 h ARG 282 Cb 0.54 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1yi8 h ARG 282 CO 0.01 0.29 0.00 0.00 -1.51 0.00 0.00 179.97 178.77 1yi8 n ALA 283 N -2.36 0.00 0.00 2.80 0.00 -0.70 -4.23 120.51 116.02 1yi8 n ALA 283 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1yi8 n ALA 283 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.26 1yi8 n ALA 283 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yi8 n GLY 284 N 3.04 -1.37 0.13 0.00 0.00 0.17 -3.84 105.19 103.33 1yi8 n GLY 284 Ca 0.00 0.58 -0.00 0.00 0.00 0.00 0.00 46.02 46.60 1yi8 n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yi8 n GLY 285 N 0.00 0.12 2.82 -0.02 0.00 -1.25 -4.71 105.19 102.17 1yi8 n GLY 285 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1yi8 n GLY 285 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yi8 s LEU 286 N 0.00 2.84 0.14 0.99 0.20 -1.26 -5.02 118.68 116.56 1yi8 s LEU 286 Ca 0.00 -1.68 -0.30 0.00 0.69 0.00 0.00 54.13 52.84 1yi8 s LEU 286 Cb 0.00 -1.07 -0.07 0.00 -0.43 0.00 0.00 46.19 44.62 1yi8 s LEU 286 CO 0.00 -0.38 1.05 -0.83 -0.29 0.00 0.00 176.35 175.89 1yi8 s GLY 287 N 1.43 2.88 0.59 7.98 0.00 -1.26 -4.77 107.32 114.18 1yi8 s GLY 287 Ca 0.08 0.71 0.31 0.00 0.00 0.00 0.00 44.72 45.82 1yi8 s GLY 287 CO -0.18 1.60 1.60 -0.55 0.00 0.00 0.00 173.10 175.57 1yi8 h ASP 288 N 5.45 0.00 0.08 1.64 3.32 -1.97 1.52 116.42 126.46 1yi8 h ASP 288 Ca -0.43 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 1yi8 h ASP 288 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1yi8 h ASP 288 CO 0.73 0.00 -0.04 0.58 -1.72 0.00 0.00 179.24 178.79 1yi8 h VAL 289 N 0.00 1.08 -0.89 -1.35 2.07 -1.98 0.89 116.25 116.06 1yi8 h VAL 289 Ca 0.44 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.42 1yi8 h VAL 289 Cb 2.31 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 33.48 1yi8 h VAL 289 CO -0.00 0.15 0.57 0.50 0.02 0.00 0.00 177.57 178.80 1yi8 h LYS 290 N -0.38 1.05 0.64 1.57 3.11 0.17 0.72 116.57 123.45 1yi8 h LYS 290 Ca -0.01 -0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 57.73 1yi8 h LYS 290 Cb 0.32 -0.24 0.01 0.00 -1.00 0.00 0.00 32.23 31.32 1yi8 h LYS 290 CO 0.02 0.70 -0.31 0.28 -2.81 0.00 0.00 179.45 177.33 1yi8 h VAL 291 N 1.09 0.34 0.08 2.00 2.07 -1.07 -2.35 116.25 118.40 1yi8 h VAL 291 Ca 0.37 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.77 1yi8 h VAL 291 Cb 0.07 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 1yi8 h VAL 291 CO -0.14 0.02 -0.49 0.11 0.02 0.00 0.00 177.57 177.09 1yi8 h LYS 292 N -0.95 -0.65 -0.93 1.57 1.57 -0.06 -1.59 116.57 115.54 1yi8 h LYS 292 Ca -0.09 0.04 0.26 0.00 -1.87 0.00 0.00 60.65 59.00 1yi8 h LYS 292 Cb 0.68 0.15 -0.17 0.00 0.08 0.00 0.00 32.23 32.98 1yi8 h LYS 292 CO 0.14 -0.43 0.13 0.87 -0.57 0.00 0.00 179.45 179.59 1yi8 h LYS 293 N -0.67 0.07 0.00 3.15 1.57 0.42 0.19 116.57 121.30 1yi8 h LYS 293 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yi8 h LYS 293 Cb 0.69 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1yi8 h LYS 293 CO -0.29 0.05 0.00 1.58 -0.57 0.00 0.00 179.45 180.22 1yi8 n HIS 294 N -5.38 0.00 -0.29 -1.35 -0.00 -0.81 -3.28 115.22 104.11 1yi8 n HIS 294 Ca 0.23 0.00 0.29 0.00 0.46 0.00 0.00 57.72 58.70 1yi8 n HIS 294 Cb 0.75 -0.26 0.53 0.00 -0.12 0.00 0.00 29.99 30.90 1yi8 n HIS 294 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1yi8 n LEU 295 N -1.30 0.31 -0.27 0.27 0.00 -0.42 0.45 117.00 116.05 1yi8 n LEU 295 Ca 0.00 1.50 0.02 0.00 0.00 0.00 0.00 56.01 57.53 1yi8 n LEU 295 Cb 0.00 -0.73 0.24 0.00 0.00 0.00 0.00 43.42 42.93 1yi8 n LEU 295 CO 0.00 -1.68 1.25 0.16 0.00 0.00 0.00 177.39 177.12 1yi8 h ILE 296 N 0.00 1.14 0.01 1.96 -0.00 -0.66 -1.40 117.51 118.55 1yi8 h ILE 296 Ca 0.77 -0.36 -0.20 0.00 -0.00 0.00 0.00 64.86 65.07 1yi8 h ILE 296 Cb 2.02 0.01 -0.01 0.00 -0.00 0.00 0.00 36.82 38.84 1yi8 h ILE 296 CO -0.70 0.19 -0.89 0.44 -0.00 0.00 0.00 178.15 177.20 1yi8 h ASP 297 N 1.04 0.22 0.45 2.16 5.19 0.01 -1.63 116.42 123.85 1yi8 h ASP 297 Ca 0.33 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1yi8 h ASP 297 Cb 0.04 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.48 1yi8 h ASP 297 CO -0.10 0.99 0.00 1.62 -3.12 0.00 0.00 179.24 178.64 1yi8 h VAL 298 N 0.09 0.00 0.09 -1.35 3.04 -0.96 0.17 116.25 117.33 1yi8 h VAL 298 Ca -0.04 -0.20 -0.36 0.00 -1.01 0.00 0.00 66.70 65.09 1yi8 h VAL 298 Cb 1.52 1.06 -0.03 0.00 -2.01 0.00 0.00 31.29 31.83 1yi8 h VAL 298 CO 0.13 0.00 -2.03 0.18 -1.01 0.00 0.00 177.57 174.84 1yi8 n LEU 299 N -2.80 2.33 -0.01 3.16 4.77 -0.73 -3.02 117.00 120.70 1yi8 n LEU 299 Ca -0.01 0.19 -0.02 0.00 -0.03 0.00 0.00 56.01 56.15 1yi8 n LEU 299 Cb 0.16 -0.85 0.25 0.00 -2.33 0.00 0.00 43.42 40.65 1yi8 n LEU 299 CO 0.20 0.78 0.87 0.78 -1.33 0.00 0.00 177.39 178.69 1yi8 h ASN 300 N 0.05 0.53 -0.37 -1.43 2.35 -0.51 0.20 115.58 116.40 1yi8 h ASN 300 Ca -0.43 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.13 1yi8 h ASN 300 Cb 2.02 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 40.24 1yi8 h ASN 300 CO 0.06 0.66 -0.02 1.23 -1.65 0.00 0.00 177.43 177.71 1yi8 h GLY 301 N 0.91 0.73 2.00 2.83 0.00 -0.83 1.41 103.07 110.12 1yi8 h GLY 301 Ca 0.10 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 1yi8 h GLY 301 CO 0.02 0.51 -0.26 -0.24 0.00 0.00 0.00 176.54 176.57 1yi8 h VAL 302 N 0.48 0.59 0.00 4.60 3.04 -1.40 -3.28 116.25 120.29 1yi8 h VAL 302 Ca 0.10 -1.30 -0.24 0.00 -1.01 0.00 0.00 66.70 64.25 1yi8 h VAL 302 Cb 0.50 1.88 -0.04 0.00 -2.01 0.00 0.00 31.29 31.62 1yi8 h VAL 302 CO 0.02 0.26 -1.73 0.18 -1.01 0.00 0.00 177.57 175.29 1yi8 n LEU 303 N -3.36 0.66 -0.36 3.16 4.77 0.67 -4.55 117.00 117.98 1yi8 n LEU 303 Ca 0.01 0.30 -0.11 0.00 -0.03 0.00 0.00 56.01 56.17 1yi8 n LEU 303 Cb 0.48 0.18 -0.10 0.00 -2.33 0.00 0.00 43.42 41.66 1yi8 n LEU 303 CO 0.35 0.29 0.49 0.00 -1.33 0.00 0.00 177.39 177.18 1yi8 h ALA 304 N 1.23 -0.59 -0.74 -1.18 0.00 0.18 -0.65 119.26 117.51 1yi8 h ALA 304 Ca -0.27 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1yi8 h ALA 304 Cb 1.83 1.32 -0.04 0.00 0.00 0.00 0.00 17.79 20.91 1yi8 h ALA 304 CO 0.05 -0.98 0.45 -1.00 0.00 0.00 0.00 179.25 177.77 1yi8 h PRO 305 N -0.08 1.01 -0.98 0.00 0.13 -1.81 -2.16 132.00 128.11 1yi8 h PRO 305 Ca 0.14 -0.09 0.16 0.00 -0.87 0.00 0.00 66.00 65.35 1yi8 h PRO 305 Cb 0.45 -0.21 -0.10 0.00 0.13 0.00 0.00 31.00 31.27 1yi8 h PRO 305 CO -0.87 0.71 0.59 0.82 -0.23 0.00 0.00 178.00 179.02 1yi8 h ILE 306 N 1.02 0.78 -0.18 -3.56 2.04 -1.35 -0.98 117.51 115.28 1yi8 h ILE 306 Ca 0.27 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1yi8 h ILE 306 Cb -0.04 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 35.92 1yi8 h ILE 306 CO -0.05 0.15 0.09 0.03 0.00 0.00 0.00 178.15 178.37 1yi8 h ARG 307 N 0.82 0.27 -0.69 2.37 3.08 -0.60 -1.98 114.38 117.65 1yi8 h ARG 307 Ca 0.53 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.51 1yi8 h ARG 307 Cb 0.72 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 1yi8 h ARG 307 CO -0.34 0.30 0.30 1.79 -1.07 0.00 0.00 179.97 180.95 1yi8 h THR 308 N 0.17 1.24 -0.69 2.04 1.35 -1.13 -2.59 112.91 113.29 1yi8 h THR 308 Ca 0.06 -0.71 -0.03 0.00 -0.55 0.00 0.00 66.41 65.19 1yi8 h THR 308 Cb 0.12 0.42 -0.03 0.00 -1.73 0.00 0.00 68.15 66.92 1yi8 h THR 308 CO -0.01 0.29 0.33 -0.09 -0.25 0.00 0.00 175.52 175.79 1yi8 h ARG 309 N 0.98 0.98 -0.59 4.72 2.43 -1.13 -2.63 114.38 119.15 1yi8 h ARG 309 Ca 0.23 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1yi8 h ARG 309 Cb 0.17 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1yi8 h ARG 309 CO -0.02 0.76 0.20 -0.09 -1.51 0.00 0.00 179.97 179.31 1yi8 h ARG 310 N 0.98 0.90 0.01 0.20 2.43 -0.99 -2.59 114.38 115.32 1yi8 h ARG 310 Ca 0.24 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1yi8 h ARG 310 Cb 0.10 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1yi8 h ARG 310 CO -0.03 0.80 -0.09 0.00 -1.51 0.00 0.00 179.97 179.14 1yi8 h ALA 311 N 1.06 -0.11 -0.18 2.80 0.00 -1.18 0.59 119.26 122.24 1yi8 h ALA 311 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1yi8 h ALA 311 Cb 0.26 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1yi8 h ALA 311 CO -0.01 -0.59 -0.43 0.93 0.00 0.00 0.00 179.25 179.15 1yi8 h GLU 312 N -0.16 -0.39 -0.98 0.00 5.08 -1.31 0.21 114.58 117.02 1yi8 h GLU 312 Ca 0.03 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1yi8 h GLU 312 Cb 0.20 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 1yi8 h GLU 312 CO -0.08 -0.26 0.65 1.88 -1.00 0.00 0.00 179.01 180.20 1yi8 h TYR 313 N -0.41 1.23 -0.07 4.33 -1.99 -1.20 0.10 116.97 118.96 1yi8 h TYR 313 Ca 0.04 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.82 1yi8 h TYR 313 Cb 0.51 -0.41 -0.00 0.00 2.00 0.00 0.00 36.73 38.82 1yi8 h TYR 313 CO -0.61 0.76 0.11 0.93 -0.00 0.00 0.00 178.16 179.35 1yi8 h GLU 314 N 1.31 0.00 -0.01 4.88 5.08 0.13 0.52 114.58 126.50 1yi8 h GLU 314 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1yi8 h GLU 314 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1yi8 h GLU 314 CO -0.09 0.00 -0.49 -2.13 -1.00 0.00 0.00 179.01 175.30 1yi8 n ARG 315 N -3.61 0.60 -3.12 2.33 0.63 -0.04 -4.22 116.66 109.23 1yi8 n ARG 315 Ca -0.01 -0.42 -0.23 0.00 -0.92 0.00 0.00 57.85 56.26 1yi8 n ARG 315 Cb 0.20 -1.49 -0.04 0.00 0.45 0.00 0.00 32.46 31.57 1yi8 n ARG 315 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1yi8 n ASP 316 N -0.83 2.57 0.24 6.15 2.03 0.18 -4.93 116.55 121.96 1yi8 n ASP 316 Ca 0.09 -3.30 0.07 0.00 0.52 0.00 0.00 54.79 52.17 1yi8 n ASP 316 Cb 0.37 -0.60 0.61 0.00 -0.72 0.00 0.00 41.12 40.78 1yi8 n ASP 316 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1yi8 h PRO 317 N 3.25 0.04 -0.97 -0.67 0.13 -1.61 -1.17 132.00 130.99 1yi8 h PRO 317 Ca 0.12 -0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.39 1yi8 h PRO 317 Cb 0.74 -0.01 -0.08 0.00 0.13 0.00 0.00 31.00 31.77 1yi8 h PRO 317 CO 0.66 0.05 0.61 0.38 -0.23 0.00 0.00 178.00 179.47 1yi8 h ASP 318 N 0.04 0.82 0.12 1.44 2.03 -1.91 -0.79 116.42 118.16 1yi8 h ASP 318 Ca 0.01 0.06 -0.12 0.00 -0.73 0.00 0.00 57.03 56.25 1yi8 h ASP 318 Cb 0.03 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 38.41 1yi8 h ASP 318 CO -0.00 0.40 -0.42 0.00 -1.03 0.00 0.00 179.24 178.19 1yi8 h ALA 319 N 1.58 0.98 -0.32 4.15 0.00 -1.55 -1.40 119.26 122.69 1yi8 h ALA 319 Ca 0.50 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1yi8 h ALA 319 Cb 0.65 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1yi8 h ALA 319 CO -0.27 0.62 -0.12 0.28 0.00 0.00 0.00 179.25 179.76 1yi8 h VAL 320 N 0.32 1.29 -0.82 0.00 2.07 -1.18 -0.91 116.25 117.01 1yi8 h VAL 320 Ca 0.03 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.41 1yi8 h VAL 320 Cb 0.87 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 1yi8 h VAL 320 CO 0.07 0.39 0.50 0.25 0.02 0.00 0.00 177.57 178.80 1yi8 h LEU 321 N 0.41 0.78 -0.03 2.57 5.85 -1.22 -2.14 115.31 121.53 1yi8 h LEU 321 Ca 0.08 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1yi8 h LEU 321 Cb 0.63 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1yi8 h LEU 321 CO 0.04 0.50 -0.07 -0.09 -0.34 0.00 0.00 178.44 178.48 1yi8 h ARG 322 N 0.92 -0.10 -0.62 1.25 9.65 -0.89 0.74 114.38 125.32 1yi8 h ARG 322 Ca 0.36 0.01 0.13 0.00 -1.10 0.00 0.00 59.98 59.37 1yi8 h ARG 322 Cb 0.17 0.02 -0.10 0.00 -1.39 0.00 0.00 29.97 28.68 1yi8 h ARG 322 CO -0.17 -0.07 0.06 0.35 2.80 0.00 0.00 179.97 182.93 1yi8 h PHE 323 N -0.11 0.06 0.17 2.20 -0.00 -0.55 0.17 116.94 118.88 1yi8 h PHE 323 Ca 0.04 0.04 -0.01 0.00 -0.00 0.00 0.00 57.97 58.04 1yi8 h PHE 323 Cb 0.16 0.07 0.00 0.00 -0.00 0.00 0.00 35.95 36.18 1yi8 h PHE 323 CO -0.15 -0.12 -0.08 0.28 -0.00 0.00 0.00 178.31 178.23 1yi8 h VAL 324 N 0.17 0.95 -0.13 1.41 2.07 -1.07 -2.63 116.25 117.02 1yi8 h VAL 324 Ca 0.33 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1yi8 h VAL 324 Cb 0.53 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1yi8 h VAL 324 CO -0.49 0.20 0.08 0.71 0.02 0.00 0.00 177.57 178.09 1yi8 h THR 325 N -0.69 1.07 -0.32 2.57 1.35 -0.58 0.25 112.91 116.56 1yi8 h THR 325 Ca -0.02 -0.18 -0.04 0.00 -0.55 0.00 0.00 66.41 65.62 1yi8 h THR 325 Cb 0.50 0.95 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 1yi8 h THR 325 CO 0.04 0.06 0.06 -0.33 -0.25 0.00 0.00 175.52 175.10 1yi8 h GLU 326 N 0.14 0.53 -0.31 4.72 5.08 -0.79 -2.20 114.58 121.75 1yi8 h GLU 326 Ca 0.05 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1yi8 h GLU 326 Cb 0.03 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1yi8 h GLU 326 CO -0.01 0.61 0.18 0.78 -1.00 0.00 0.00 179.01 179.57 1yi8 h GLY 327 N 0.36 0.46 0.79 -3.84 0.00 -1.38 -1.91 103.07 97.55 1yi8 h GLY 327 Ca 0.10 -0.20 0.06 0.00 0.00 0.00 0.00 47.33 47.29 1yi8 h GLY 327 CO 0.01 0.19 0.63 -0.84 0.00 0.00 0.00 176.54 176.52 1yi8 h THR 328 N 0.39 1.09 0.45 4.70 2.02 0.91 0.13 112.91 122.59 1yi8 h THR 328 Ca 0.11 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1yi8 h THR 328 Cb 0.03 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.31 1yi8 h THR 328 CO -0.02 0.21 -0.22 0.00 0.37 0.00 0.00 175.52 175.86 1yi8 h ALA 329 N 1.47 -0.60 -0.55 6.16 0.00 -1.08 -0.92 119.26 123.74 1yi8 h ALA 329 Ca 0.41 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.27 1yi8 h ALA 329 Cb 0.17 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 1yi8 h ALA 329 CO -0.16 -0.77 0.03 -0.09 0.00 0.00 0.00 179.25 178.26 1yi8 h ARG 330 N -0.74 0.14 -0.60 0.00 2.43 -0.59 -1.18 114.38 113.85 1yi8 h ARG 330 Ca -0.06 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.03 1yi8 h ARG 330 Cb 0.53 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 1yi8 h ARG 330 CO 0.10 0.09 0.10 0.78 -1.51 0.00 0.00 179.97 179.53 1yi8 h GLY 331 N 0.15 1.04 1.02 2.80 0.00 -0.69 -2.30 103.07 105.07 1yi8 h GLY 331 Ca 0.28 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1yi8 h GLY 331 CO -0.44 0.62 0.40 -0.09 0.00 0.00 0.00 176.54 177.03 1yi8 h ARG 332 N 0.91 1.08 -0.54 4.80 2.43 -0.36 0.14 114.38 122.85 1yi8 h ARG 332 Ca 0.19 -0.14 0.11 0.00 -0.81 0.00 0.00 59.98 59.32 1yi8 h ARG 332 Cb 0.40 -0.20 -0.10 0.00 -0.42 0.00 0.00 29.97 29.64 1yi8 h ARG 332 CO 0.01 0.82 -0.12 1.49 -1.51 0.00 0.00 179.97 180.66 1yi8 h GLU 333 N 1.06 0.01 -0.34 0.20 4.57 -0.72 0.60 114.58 119.96 1yi8 h GLU 333 Ca 0.27 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.40 1yi8 h GLU 333 Cb 0.07 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1yi8 h GLU 333 CO -0.04 0.01 0.05 0.28 -1.18 0.00 0.00 179.01 178.13 1yi8 h VAL 334 N 0.01 1.24 -0.48 0.32 2.07 -0.82 -2.34 116.25 116.25 1yi8 h VAL 334 Ca 0.26 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1yi8 h VAL 334 Cb 0.40 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1yi8 h VAL 334 CO -0.54 0.28 0.24 0.00 0.02 0.00 0.00 177.57 177.56 1yi8 h ALA 335 N 0.90 0.62 -0.81 1.67 0.00 0.79 -2.47 119.26 119.95 1yi8 h ALA 335 Ca 0.10 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1yi8 h ALA 335 Cb 0.36 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1yi8 h ALA 335 CO 0.01 0.18 0.48 0.00 0.00 0.00 0.00 179.25 179.92 1yi8 h ALA 336 N 1.08 1.12 -0.03 0.00 0.00 0.24 -0.09 119.26 121.59 1yi8 h ALA 336 Ca 0.17 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1yi8 h ALA 336 Cb 0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1yi8 h ALA 336 CO -0.02 0.18 0.02 1.96 0.00 0.00 0.00 179.25 181.39 1yi8 h GLN 337 N 0.86 0.04 -0.64 0.00 4.20 -1.08 -1.94 115.11 116.55 1yi8 h GLN 337 Ca 0.37 -0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.01 1yi8 h GLN 337 Cb 0.23 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 1yi8 h GLN 337 CO -0.19 0.07 0.15 1.15 -0.67 0.00 0.00 178.83 179.34 1yi8 h THR 338 N -0.01 1.26 -0.85 -0.54 2.02 -0.99 -2.74 112.91 111.07 1yi8 h THR 338 Ca 0.01 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 1yi8 h THR 338 Cb 0.04 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 1yi8 h THR 338 CO -0.00 0.36 0.47 -0.07 0.37 0.00 0.00 175.52 176.64 1yi8 h LEU 339 N 0.95 1.05 -0.61 2.58 -0.00 -0.90 0.15 115.31 118.53 1yi8 h LEU 339 Ca 0.20 -0.09 0.04 0.00 -0.00 0.00 0.00 57.88 58.03 1yi8 h LEU 339 Cb 0.37 -0.27 -0.05 0.00 -0.00 0.00 0.00 40.66 40.72 1yi8 h LEU 339 CO 0.00 0.84 0.35 1.23 -0.00 0.00 0.00 178.44 180.87 1yi8 h GLY 340 N 1.20 0.88 0.88 0.83 0.00 -1.13 0.73 103.07 106.46 1yi8 h GLY 340 Ca 0.30 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 1yi8 h GLY 340 CO -0.05 0.19 -0.01 1.46 0.00 0.00 0.00 176.54 178.13 1yi8 h GLN 341 N 0.68 -0.04 -0.33 4.80 1.08 -1.04 -2.05 115.11 118.22 1yi8 h GLN 341 Ca 0.26 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.51 1yi8 h GLN 341 Cb 0.09 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 1yi8 h GLN 341 CO -0.14 0.10 0.07 0.28 -0.95 0.00 0.00 178.83 178.19 1yi8 h VAL 342 N -0.16 0.84 -0.67 -0.54 2.07 -0.01 0.11 116.25 117.90 1yi8 h VAL 342 Ca -0.00 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1yi8 h VAL 342 Cb 0.15 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1yi8 h VAL 342 CO 0.01 0.03 0.44 0.03 0.02 0.00 0.00 177.57 178.10 1yi8 h ARG 343 N 0.18 0.82 0.05 1.57 3.08 0.59 -0.01 114.38 120.67 1yi8 h ARG 343 Ca 0.15 -0.05 -0.23 0.00 0.07 0.00 0.00 59.98 59.93 1yi8 h ARG 343 Cb 0.17 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1yi8 h ARG 343 CO -0.20 0.54 -1.04 0.07 -1.07 0.00 0.00 179.97 178.27 1yi8 h ARG 344 N 0.85 0.19 -0.43 0.04 0.11 -0.71 -2.80 114.38 111.62 1yi8 h ARG 344 Ca 0.26 -0.27 -0.05 0.00 0.10 0.00 0.00 59.98 60.02 1yi8 h ARG 344 Cb -0.02 0.09 -0.02 0.00 1.11 0.00 0.00 29.97 31.13 1yi8 h ARG 344 CO -0.06 1.07 0.05 0.00 0.10 0.00 0.00 179.97 181.12 1yi8 h ALA 345 N 0.83 1.29 -0.00 0.08 0.00 0.10 -1.86 119.26 119.69 1yi8 h ALA 345 Ca -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1yi8 h ALA 345 Cb 1.74 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1yi8 h ALA 345 CO 0.16 0.49 -0.06 -1.33 0.00 0.00 0.00 179.25 178.51 1yi8 n MET 346 N -4.27 0.42 -3.27 0.00 2.81 -0.10 -4.30 117.12 108.41 1yi8 n MET 346 Ca 0.02 -0.07 -0.23 0.00 -1.81 0.00 0.00 57.70 55.61 1yi8 n MET 346 Cb 0.24 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.31 1yi8 n MET 346 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1yi8 n ARG 347 N -1.23 -6.25 -2.11 0.03 3.00 -0.70 -4.92 116.66 104.48 1yi8 n ARG 347 Ca 0.13 0.88 -0.41 0.00 -0.01 0.00 0.00 57.85 58.44 1yi8 n ARG 347 Cb 0.27 -5.83 -0.03 0.00 0.00 0.00 0.00 32.46 26.88 1yi8 n ARG 347 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1yi8 s LEU 348 N -6.95 4.41 0.08 0.55 1.43 -1.07 -4.86 118.68 112.27 1yi8 s LEU 348 Ca 0.43 2.57 -0.34 0.00 -1.03 0.00 0.00 54.13 55.76 1yi8 s LEU 348 Cb -0.19 -3.62 -0.18 0.00 0.03 0.00 0.00 46.19 42.23 1yi8 s LEU 348 CO 0.53 -0.60 0.81 0.33 0.23 0.00 0.00 176.35 177.65 1yi8 n PHE 349 N 2.15 0.18 -0.56 0.29 -0.00 -1.26 -1.94 117.46 116.32 1yi8 n PHE 349 Ca 0.05 0.98 0.00 0.00 -0.00 0.00 0.00 57.45 58.48 1yi8 n PHE 349 Cb 0.41 -1.95 0.00 0.00 -0.00 0.00 0.00 39.48 37.95 1yi8 n PHE 349 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1yi8 n GLY 350 N 1.62 0.78 0.00 7.13 0.00 -1.26 -5.15 105.19 108.32 1yi8 n GLY 350 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1yi8 n GLY 350 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74