#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9i s LEU 5 N 0.00 2.01 0.43 7.28 1.02 -1.26 -5.00 118.68 123.16 1c9i s LEU 5 Ca 0.00 -0.49 0.29 0.00 0.02 0.00 0.00 54.13 53.95 1c9i s LEU 5 Cb 0.00 -1.28 1.18 0.00 0.02 0.00 0.00 46.19 46.11 1c9i s LEU 5 CO 0.00 0.17 1.87 1.55 0.02 0.00 0.00 176.35 179.96 1c9i h PRO 6 N 6.50 0.00 -5.73 1.29 0.13 -1.90 -3.43 132.00 128.86 1c9i h PRO 6 Ca -0.26 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.27 1c9i h PRO 6 Cb 1.21 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.23 1c9i h PRO 6 CO 0.47 0.00 -0.54 0.96 -0.23 0.00 0.00 178.00 178.66 1c9i s ILE 7 N -3.51 2.03 -0.08 -3.56 -4.36 -1.26 0.15 121.20 110.61 1c9i s ILE 7 Ca 0.03 -1.85 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 1c9i s ILE 7 Cb 0.09 -2.89 0.02 0.00 1.25 0.00 0.00 42.46 40.94 1c9i s ILE 7 CO 0.49 0.00 -0.06 -0.60 0.24 0.00 0.00 174.94 175.01 1c9i s ARG 8 N -3.83 1.16 0.35 0.37 3.52 0.11 -4.50 118.95 116.13 1c9i s ARG 8 Ca 0.35 -0.15 0.02 0.00 -0.13 0.00 0.00 55.73 55.81 1c9i s ARG 8 Cb 0.06 -1.24 -0.02 0.00 -1.56 0.00 0.00 34.95 32.19 1c9i s ARG 8 CO 0.19 -0.19 0.54 0.12 -0.81 0.00 0.00 175.30 175.15 1c9i s PHE 9 N 1.46 3.40 -0.30 5.12 2.19 -1.26 -1.75 117.98 126.83 1c9i s PHE 9 Ca -0.01 0.22 -0.16 0.00 0.33 0.00 0.00 56.93 57.31 1c9i s PHE 9 Cb -0.13 -1.95 0.17 0.00 -1.31 0.00 0.00 43.02 39.79 1c9i s PHE 9 CO -0.04 0.04 1.08 -1.14 1.83 0.00 0.00 175.22 176.99 1c9i s GLN 10 N -4.31 0.24 0.04 10.12 0.74 -0.52 -4.96 119.66 121.01 1c9i s GLN 10 Ca 0.41 0.50 -0.24 0.00 0.05 0.00 0.00 55.36 56.09 1c9i s GLN 10 Cb -0.10 0.20 -0.06 0.00 1.10 0.00 0.00 33.01 34.16 1c9i s GLN 10 CO 0.35 -0.07 0.72 -2.00 -0.55 0.00 0.00 175.29 173.75 1c9i s GLU 11 N 1.83 4.45 -0.10 1.67 2.12 -1.26 -0.83 118.70 126.58 1c9i s GLU 11 Ca -0.05 0.99 0.05 0.00 0.36 0.00 0.00 54.97 56.32 1c9i s GLU 11 Cb -0.04 -3.35 -0.09 0.00 0.26 0.00 0.00 34.13 30.91 1c9i s GLU 11 CO -0.15 0.32 -0.02 0.72 -0.54 0.00 0.00 175.26 175.58 1c9i n HIS 12 N 2.72 0.00 -3.87 5.30 8.25 0.21 -4.98 115.22 122.85 1c9i n HIS 12 Ca -0.04 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.34 1c9i n HIS 12 Cb 0.50 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 1c9i n HIS 12 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1c9i s LEU 13 N -5.07 -0.03 -0.44 2.41 1.43 -1.19 -4.95 118.68 110.84 1c9i s LEU 13 Ca -0.09 -0.68 0.07 0.00 -1.03 0.00 0.00 54.13 52.40 1c9i s LEU 13 Cb 0.03 2.33 0.23 0.00 0.03 0.00 0.00 46.19 48.81 1c9i s LEU 13 CO 0.31 -1.23 0.51 0.00 0.23 0.00 0.00 176.35 176.17 1c9i n GLN 14 N -0.41 0.86 -0.16 1.70 1.13 -1.25 0.16 117.38 119.40 1c9i n GLN 14 Ca -0.04 -3.44 0.20 0.00 -1.94 0.00 0.00 57.00 51.78 1c9i n GLN 14 Cb 0.61 -1.48 0.30 0.00 0.11 0.00 0.00 30.24 29.78 1c9i n GLN 14 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1c9i n LEU 15 N 1.66 0.00 0.13 1.08 4.77 -0.84 0.17 117.00 123.97 1c9i n LEU 15 Ca 0.24 0.52 -0.14 0.00 -0.03 0.00 0.00 56.01 56.61 1c9i n LEU 15 Cb 0.50 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.32 1c9i n LEU 15 CO 0.19 -0.52 0.72 1.56 -1.33 0.00 0.00 177.39 178.01 1c9i h GLN 16 N 0.00 -0.27 -0.06 3.23 1.08 -1.81 -1.94 115.11 115.34 1c9i h GLN 16 Ca 0.35 0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.58 1c9i h GLN 16 Cb 2.03 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 29.52 1c9i h GLN 16 CO -0.00 -0.07 0.39 -0.91 -0.95 0.00 0.00 178.83 177.28 1c9i h ASN 17 N -0.42 0.00 0.07 1.46 -0.26 0.14 0.40 115.58 116.96 1c9i h ASN 17 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1c9i h ASN 17 Cb 0.32 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 1c9i h ASN 17 CO 0.05 0.00 -0.10 0.18 -1.06 0.00 0.00 177.43 176.50 1c9i n LEU 18 N -2.98 1.46 0.00 1.61 4.77 -0.79 -4.93 117.00 116.14 1c9i n LEU 18 Ca -0.01 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 1c9i n LEU 18 Cb 0.45 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1c9i n LEU 18 CO 0.15 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1c9i n GLY 19 N 1.25 0.78 3.71 -0.72 0.00 0.14 -5.02 105.19 105.33 1c9i n GLY 19 Ca 0.16 -0.49 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 1c9i n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c9i s ILE 20 N -2.00 5.10 0.13 -0.61 1.09 -0.83 -5.01 121.20 119.08 1c9i s ILE 20 Ca 0.00 1.19 -0.31 0.00 -1.10 0.00 0.00 60.65 60.43 1c9i s ILE 20 Cb 0.00 -3.93 -0.10 0.00 -1.06 0.00 0.00 42.46 37.37 1c9i s ILE 20 CO 0.00 0.25 1.75 0.21 -0.10 0.00 0.00 174.94 177.05 1c9i s ASN 21 N 0.81 6.47 0.58 3.58 3.84 -1.26 -4.48 114.94 124.47 1c9i s ASN 21 Ca 0.31 2.71 0.35 0.00 0.21 0.00 0.00 52.86 56.44 1c9i s ASN 21 Cb -0.16 -2.57 1.88 0.00 -0.55 0.00 0.00 41.25 39.85 1c9i s ASN 21 CO 0.13 -0.96 2.05 -0.65 -2.79 0.00 0.00 177.10 174.89 1c9i h PRO 22 N 8.03 0.00 -0.85 0.43 0.11 -1.94 0.00 132.00 137.78 1c9i h PRO 22 Ca -0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1c9i h PRO 22 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1c9i h PRO 22 CO 0.94 0.00 0.41 0.00 -0.21 0.00 0.00 178.00 179.14 1c9i h ALA 23 N 1.76 1.10 -0.15 -0.75 0.00 -1.94 -2.56 119.26 116.72 1c9i h ALA 23 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1c9i h ALA 23 Cb 0.23 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1c9i h ALA 23 CO 0.00 0.67 0.00 0.09 0.00 0.00 0.00 179.25 180.01 1c9i n ASN 24 N -4.30 0.96 -3.79 0.00 3.02 -0.01 -4.44 115.26 106.70 1c9i n ASN 24 Ca 0.08 -1.82 -0.42 0.00 -0.03 0.00 0.00 54.58 52.40 1c9i n ASN 24 Cb 0.14 -0.10 0.01 0.00 -0.61 0.00 0.00 39.78 39.23 1c9i n ASN 24 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1c9i n ILE 25 N -0.05 5.27 -4.17 2.41 5.41 -0.97 -3.84 119.36 123.42 1c9i n ILE 25 Ca 0.10 -5.30 -0.16 0.00 1.00 0.00 0.00 62.75 58.39 1c9i n ILE 25 Cb 0.18 -2.02 -0.06 0.00 -0.71 0.00 0.00 39.64 37.03 1c9i n ILE 25 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1c9i s GLY 26 N -0.68 1.80 0.21 7.39 0.00 -1.26 -4.44 107.32 110.33 1c9i s GLY 26 Ca 0.39 -1.73 -0.17 0.00 0.00 0.00 0.00 44.72 43.20 1c9i s GLY 26 CO -0.01 -1.20 1.58 -2.75 0.00 0.00 0.00 173.10 170.73 1c9i h PHE 27 N 2.15 -0.80 -0.29 1.90 3.57 -1.84 -1.72 116.94 119.92 1c9i h PHE 27 Ca -0.27 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1c9i h PHE 27 Cb 1.24 0.46 0.00 0.00 2.79 0.00 0.00 35.95 40.44 1c9i h PHE 27 CO 1.49 -0.37 0.00 -1.13 -2.23 0.00 0.00 178.31 176.06 1c9i n SER 28 N -5.46 1.70 0.00 0.41 3.41 -1.26 -4.16 113.62 108.26 1c9i n SER 28 Ca 0.07 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1c9i n SER 28 Cb 0.38 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1c9i n SER 28 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1c9i n THR 29 N 0.34 0.00 -4.18 6.66 -2.24 -1.12 -4.94 114.28 108.80 1c9i n THR 29 Ca 0.10 -0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.55 1c9i n THR 29 Cb 0.29 0.08 -0.16 0.00 -2.10 0.00 0.00 70.33 68.44 1c9i n THR 29 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1c9i s LEU 30 N -0.14 2.26 0.04 3.22 1.98 -0.66 -0.26 118.68 125.12 1c9i s LEU 30 Ca 0.00 -0.59 0.07 0.00 -2.89 0.00 0.00 54.13 50.72 1c9i s LEU 30 Cb 0.00 -1.52 -0.03 0.00 0.66 0.00 0.00 46.19 45.31 1c9i s LEU 30 CO 0.00 0.01 -0.21 0.42 -1.89 0.00 0.00 176.35 174.68 1c9i s THR 31 N 1.23 1.72 -0.35 3.68 -4.23 0.07 -4.64 115.64 113.11 1c9i s THR 31 Ca 0.03 -1.21 -0.00 0.00 -1.18 0.00 0.00 61.69 59.33 1c9i s THR 31 Cb -0.14 -1.49 0.13 0.00 1.34 0.00 0.00 72.50 72.35 1c9i s THR 31 CO -0.09 0.23 0.20 -0.32 -0.54 0.00 0.00 174.62 174.10 1c9i s MET 32 N -1.16 0.58 0.00 3.99 0.00 -1.26 -1.11 119.30 120.33 1c9i s MET 32 Ca 0.08 -1.30 0.24 0.00 0.00 0.00 0.00 55.69 54.71 1c9i s MET 32 Cb -0.09 -1.39 1.25 0.00 0.00 0.00 0.00 34.83 34.60 1c9i s MET 32 CO 0.02 -1.18 1.83 0.39 0.00 0.00 0.00 175.02 176.07 1c9i n GLU 33 N 4.13 1.27 -3.80 4.11 -0.58 -1.26 -4.64 120.64 119.87 1c9i n GLU 33 Ca 0.10 -0.39 0.02 0.00 -0.42 0.00 0.00 57.16 56.47 1c9i n GLU 33 Cb 0.37 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 1c9i n GLU 33 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1c9i s SER 34 N -1.77 -0.02 0.00 1.62 1.04 -1.26 -4.55 113.70 108.76 1c9i s SER 34 Ca 0.36 -0.16 0.15 0.00 0.48 0.00 0.00 55.95 56.78 1c9i s SER 34 Cb 0.18 0.14 0.51 0.00 0.10 0.00 0.00 66.02 66.95 1c9i s SER 34 CO 0.29 -0.28 1.39 -0.90 0.98 0.00 0.00 173.24 174.72 1c9i n ASP 35 N -0.79 1.76 0.11 7.02 5.68 -1.26 -3.92 116.55 125.15 1c9i n ASP 35 Ca -0.03 -1.86 0.08 0.00 -0.50 0.00 0.00 54.79 52.48 1c9i n ASP 35 Cb 0.61 -0.17 0.01 0.00 -1.14 0.00 0.00 41.12 40.42 1c9i n ASP 35 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1c9i h LYS 36 N 2.10 0.00 -2.89 0.11 1.79 -1.94 -3.43 116.57 112.31 1c9i h LYS 36 Ca 0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 1c9i h LYS 36 Cb 0.47 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 30.96 1c9i h LYS 36 CO 0.00 0.10 0.00 -0.06 -1.08 0.00 0.00 179.45 178.41 1c9i s PHE 37 N -3.21 -0.38 -0.03 -1.35 0.40 -1.25 -1.90 117.98 110.26 1c9i s PHE 37 Ca 0.01 0.37 0.02 0.00 -0.60 0.00 0.00 56.93 56.72 1c9i s PHE 37 Cb 0.08 0.32 0.01 0.00 0.51 0.00 0.00 43.02 43.94 1c9i s PHE 37 CO 0.77 -0.64 -0.08 0.42 0.70 0.00 0.00 175.22 176.40 1c9i s ILE 38 N -2.61 0.69 -0.06 0.64 1.01 -0.79 -4.24 121.20 115.83 1c9i s ILE 38 Ca -0.04 -0.29 0.06 0.00 0.00 0.00 0.00 60.65 60.37 1c9i s ILE 38 Cb -0.00 -0.63 -0.01 0.00 0.01 0.00 0.00 42.46 41.83 1c9i s ILE 38 CO -0.03 0.23 -0.24 0.00 0.00 0.00 0.00 174.94 174.89 1c9i s ILE 40 N -0.14 1.83 -0.22 0.00 1.09 0.53 -0.75 121.20 123.53 1c9i s ILE 40 Ca -0.04 -1.19 -0.05 0.00 -1.10 0.00 0.00 60.65 58.27 1c9i s ILE 40 Cb -0.14 -1.56 -0.02 0.00 -1.06 0.00 0.00 42.46 39.68 1c9i s ILE 40 CO 0.04 0.33 0.01 -0.13 -0.10 0.00 0.00 174.94 175.09 1c9i s ARG 41 N -1.02 3.56 0.11 2.79 0.52 0.64 -0.45 118.95 125.10 1c9i s ARG 41 Ca 0.09 -0.54 0.07 0.00 -0.52 0.00 0.00 55.73 54.84 1c9i s ARG 41 Cb -0.09 -3.12 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 1c9i s ARG 41 CO 0.01 -0.09 -0.18 -1.21 0.02 0.00 0.00 175.30 173.85 1c9i s GLU 42 N 1.26 1.08 -0.48 3.54 2.02 -0.34 -4.86 118.70 120.92 1c9i s GLU 42 Ca 0.04 -1.19 -0.09 0.00 0.02 0.00 0.00 54.97 53.75 1c9i s GLU 42 Cb -0.15 -1.20 0.12 0.00 0.10 0.00 0.00 34.13 33.01 1c9i s GLU 42 CO 0.01 0.26 0.36 0.21 0.02 0.00 0.00 175.26 176.12 1c9i s LYS 43 N -2.18 2.50 -0.63 1.61 2.36 -1.26 -1.08 119.74 121.06 1c9i s LYS 43 Ca 0.07 -1.79 -0.09 0.00 -2.55 0.00 0.00 55.97 51.61 1c9i s LYS 43 Cb -0.08 -3.94 0.16 0.00 -1.05 0.00 0.00 37.83 32.92 1c9i s LYS 43 CO 0.04 -1.20 0.51 0.08 1.55 0.00 0.00 175.35 176.33 1c9i s VAL 44 N 1.32 4.48 0.00 4.02 1.01 -0.72 -4.92 120.40 125.58 1c9i s VAL 44 Ca 0.06 -2.38 0.00 0.00 0.00 0.00 0.00 61.98 59.66 1c9i s VAL 44 Cb -0.26 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1c9i s VAL 44 CO -0.01 -0.89 0.00 0.61 0.00 0.00 0.00 175.10 174.81 1c9i n GLY 45 N 4.16 0.70 1.50 4.51 0.00 -1.26 -3.77 105.19 111.02 1c9i n GLY 45 Ca 0.04 -1.43 0.10 0.00 0.00 0.00 0.00 46.02 44.73 1c9i n GLY 45 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c9i n GLU 46 N 3.42 3.43 -5.15 1.61 4.07 -1.26 -4.90 120.64 121.86 1c9i n GLU 46 Ca 0.00 -2.82 -0.31 0.00 -0.06 0.00 0.00 57.16 53.97 1c9i n GLU 46 Cb 0.00 -1.79 -0.17 0.00 -0.06 0.00 0.00 31.44 29.42 1c9i n GLU 46 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 1c9i s GLN 47 N -1.59 2.71 0.68 5.31 -0.44 -1.25 -5.13 119.66 119.94 1c9i s GLN 47 Ca 0.50 -0.83 -0.11 0.00 -2.50 0.00 0.00 55.36 52.42 1c9i s GLN 47 Cb 0.31 -2.13 -0.00 0.00 -1.64 0.00 0.00 33.01 29.54 1c9i s GLN 47 CO 0.27 0.22 1.07 0.00 0.50 0.00 0.00 175.29 177.35 1c9i s ALA 48 N 0.21 2.93 -0.19 1.58 0.00 -1.26 -1.76 121.76 123.27 1c9i s ALA 48 Ca -0.13 -0.22 -0.31 0.00 0.00 0.00 0.00 51.96 51.30 1c9i s ALA 48 Cb -0.16 -3.06 0.15 0.00 0.00 0.00 0.00 23.12 20.05 1c9i s ALA 48 CO 0.07 -1.00 1.14 1.14 0.00 0.00 0.00 175.76 177.10 1c9i s GLN 49 N -5.27 0.40 -0.11 0.00 -2.07 -0.24 -2.58 119.66 109.80 1c9i s GLN 49 Ca 0.57 0.01 -0.02 0.00 -1.82 0.00 0.00 55.36 54.10 1c9i s GLN 49 Cb -0.11 0.19 -0.03 0.00 -1.09 0.00 0.00 33.01 31.96 1c9i s GLN 49 CO 0.53 -0.14 -0.03 0.08 -1.32 0.00 0.00 175.29 174.41 1c9i s VAL 50 N -1.54 4.05 -0.19 3.63 1.01 0.43 -1.20 120.40 126.60 1c9i s VAL 50 Ca 0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 1c9i s VAL 50 Cb -0.01 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1c9i s VAL 50 CO -0.03 0.56 -0.01 -0.69 0.00 0.00 0.00 175.10 174.93 1c9i s VAL 51 N -0.42 3.96 -0.09 2.92 1.01 0.40 -1.81 120.40 126.36 1c9i s VAL 51 Ca 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1c9i s VAL 51 Cb -0.12 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1c9i s VAL 51 CO 0.02 0.45 -0.03 -0.63 0.00 0.00 0.00 175.10 174.91 1c9i s ILE 52 N 0.79 4.02 -0.18 2.22 1.09 -0.53 -0.35 121.20 128.25 1c9i s ILE 52 Ca -0.00 -0.35 0.01 0.00 -1.10 0.00 0.00 60.65 59.21 1c9i s ILE 52 Cb -0.14 -2.69 0.02 0.00 -1.06 0.00 0.00 42.46 38.59 1c9i s ILE 52 CO 0.02 0.58 -0.18 -0.63 -0.10 0.00 0.00 174.94 174.63 1c9i s ILE 53 N -0.59 1.95 -0.48 2.92 1.01 0.37 -2.11 121.20 124.27 1c9i s ILE 53 Ca 0.09 -0.91 -0.25 0.00 0.00 0.00 0.00 60.65 59.58 1c9i s ILE 53 Cb -0.12 -1.80 0.03 0.00 0.01 0.00 0.00 42.46 40.58 1c9i s ILE 53 CO 0.02 0.49 0.91 -0.62 0.00 0.00 0.00 174.94 175.73 1c9i s ASP 54 N 1.32 6.44 0.00 3.58 -1.08 -1.26 -1.89 116.67 123.78 1c9i s ASP 54 Ca 0.04 -0.04 0.00 0.00 -0.52 0.00 0.00 52.55 52.03 1c9i s ASP 54 Cb -0.13 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 1c9i s ASP 54 CO -0.12 -1.08 0.82 0.23 0.52 0.00 0.00 175.17 175.54 1c9i n MET 55 N 7.18 0.00 0.00 4.34 2.81 -0.80 0.63 117.12 131.27 1c9i n MET 55 Ca 0.04 0.33 0.13 0.00 -1.81 0.00 0.00 57.70 56.39 1c9i n MET 55 Cb 0.48 -1.63 0.29 0.00 -0.71 0.00 0.00 33.22 31.66 1c9i n MET 55 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1c9i n ASN 56 N -1.32 1.75 -2.75 7.83 5.03 -1.26 -4.40 115.26 120.13 1c9i n ASN 56 Ca 0.00 -1.41 -0.09 0.00 0.87 0.00 0.00 54.58 53.94 1c9i n ASN 56 Cb 0.13 0.14 0.09 0.00 -1.02 0.00 0.00 39.78 39.11 1c9i n ASN 56 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1c9i n ASP 57 N 0.11 -2.17 -0.26 6.41 2.03 0.20 -5.02 116.55 117.86 1c9i n ASP 57 Ca 0.14 -3.60 0.07 0.00 0.52 0.00 0.00 54.79 51.92 1c9i n ASP 57 Cb 0.42 1.76 0.19 0.00 -0.72 0.00 0.00 41.12 42.77 1c9i n ASP 57 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1c9i h PRO 58 N 2.94 0.15 -0.11 -0.67 0.11 -1.69 -2.14 132.00 130.59 1c9i h PRO 58 Ca -0.10 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.03 1c9i h PRO 58 Cb 1.11 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1c9i h PRO 58 CO 0.14 0.10 0.19 0.77 -0.21 0.00 0.00 178.00 178.99 1c9i h SER 59 N 0.16 0.00 -2.01 -2.05 0.02 -1.95 -3.21 113.55 104.50 1c9i h SER 59 Ca 0.44 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.68 1c9i h SER 59 Cb 0.80 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.00 1c9i h SER 59 CO -0.63 0.00 0.33 0.59 -1.14 0.00 0.00 176.83 175.99 1c9i n ASN 60 N -3.49 6.28 -4.71 3.07 3.02 -0.81 -5.05 115.26 113.58 1c9i n ASN 60 Ca 0.00 -3.74 -0.43 0.00 -0.03 0.00 0.00 54.58 50.38 1c9i n ASN 60 Cb 0.29 -0.86 -0.01 0.00 -0.61 0.00 0.00 39.78 38.58 1c9i n ASN 60 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1c9i n PRO 61 N -0.34 2.34 -4.00 3.52 -0.02 -1.22 -4.86 135.00 130.43 1c9i n PRO 61 Ca 0.44 0.83 -0.35 0.00 -2.02 0.00 0.00 63.50 62.40 1c9i n PRO 61 Cb 0.36 -2.51 -0.08 0.00 -0.02 0.00 0.00 33.50 31.25 1c9i n PRO 61 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1c9i s ILE 62 N -0.49 4.99 -0.07 4.25 -4.36 -0.90 -4.93 121.20 119.69 1c9i s ILE 62 Ca 0.61 0.02 0.00 0.00 -0.26 0.00 0.00 60.65 61.03 1c9i s ILE 62 Cb -0.56 -3.20 -0.03 0.00 1.25 0.00 0.00 42.46 39.92 1c9i s ILE 62 CO 0.55 0.53 -0.05 -0.13 0.24 0.00 0.00 174.94 176.09 1c9i s ARG 63 N -0.27 2.82 0.00 0.37 0.52 -1.26 -1.46 118.95 119.67 1c9i s ARG 63 Ca 0.09 -0.51 -0.08 0.00 -0.52 0.00 0.00 55.73 54.72 1c9i s ARG 63 Cb -0.12 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 32.70 1c9i s ARG 63 CO 0.01 0.68 0.14 1.03 0.02 0.00 0.00 175.30 177.18 1c9i s ARG 64 N -0.86 0.49 -0.17 3.54 0.52 -0.75 -4.99 118.95 116.74 1c9i s ARG 64 Ca 0.13 -0.40 -0.29 0.00 -0.52 0.00 0.00 55.73 54.65 1c9i s ARG 64 Cb -0.11 0.21 -0.01 0.00 0.52 0.00 0.00 34.95 35.56 1c9i s ARG 64 CO 0.02 -0.12 1.17 -2.14 0.02 0.00 0.00 175.30 174.25 1c9i s PRO 65 N -1.40 4.27 0.40 3.54 0.02 -1.26 -0.43 135.00 140.14 1c9i s PRO 65 Ca -0.15 1.55 0.04 0.00 0.02 0.00 0.00 61.00 62.46 1c9i s PRO 65 Cb -0.08 -3.69 -0.04 0.00 0.02 0.00 0.00 34.50 30.71 1c9i s PRO 65 CO 0.02 -0.63 0.06 0.96 -0.33 0.00 0.00 177.00 177.08 1c9i s ILE 66 N 3.16 1.10 -0.00 2.83 -5.25 -1.06 -4.87 121.20 117.11 1c9i s ILE 66 Ca 0.51 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 58.17 1c9i s ILE 66 Cb -0.20 -2.54 0.00 0.00 2.95 0.00 0.00 42.46 42.68 1c9i s ILE 66 CO 0.13 0.00 0.91 -1.54 -1.79 0.00 0.00 174.94 172.65 1c9i n SER 67 N -1.05 0.05 -4.82 4.36 3.41 -1.26 -4.05 113.62 110.26 1c9i n SER 67 Ca -0.07 -1.83 -0.33 0.00 -0.26 0.00 0.00 58.87 56.38 1c9i n SER 67 Cb 0.66 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 1c9i n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c9i s ALA 68 N -0.05 2.96 -2.08 7.33 0.00 -1.26 -4.83 121.76 123.82 1c9i s ALA 68 Ca 0.01 0.41 0.21 0.00 0.00 0.00 0.00 51.96 52.59 1c9i s ALA 68 Cb 0.00 -3.18 0.58 0.00 0.00 0.00 0.00 23.12 20.52 1c9i s ALA 68 CO 0.00 -0.21 1.49 -0.40 0.00 0.00 0.00 175.76 176.64 1c9i n ASP 69 N -1.14 3.58 -3.65 0.00 3.85 0.47 -4.90 116.55 114.76 1c9i n ASP 69 Ca 0.08 -1.99 -0.04 0.00 -0.71 0.00 0.00 54.79 52.13 1c9i n ASP 69 Cb 0.53 -0.42 -0.07 0.00 -1.35 0.00 0.00 41.12 39.82 1c9i n ASP 69 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1c9i s SER 70 N -1.09 -0.11 -0.00 -1.12 0.15 -1.21 -4.99 113.70 105.33 1c9i s SER 70 Ca 0.44 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.30 1c9i s SER 70 Cb 0.23 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1c9i s SER 70 CO 0.31 -0.04 -0.01 0.00 1.20 0.00 0.00 173.24 174.70 1c9i s ALA 71 N -0.01 0.13 -0.08 5.45 0.00 -1.26 -1.57 121.76 124.42 1c9i s ALA 71 Ca 0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 51.96 51.96 1c9i s ALA 71 Cb -0.05 -0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.06 1c9i s ALA 71 CO -0.14 0.02 0.18 0.96 0.00 0.00 0.00 175.76 176.78 1c9i s ILE 72 N 0.06 -0.18 0.27 0.00 -4.36 -0.18 -4.77 121.20 112.04 1c9i s ILE 72 Ca -0.00 0.26 -0.27 0.00 -0.26 0.00 0.00 60.65 60.37 1c9i s ILE 72 Cb -0.02 -0.30 -0.09 0.00 1.25 0.00 0.00 42.46 43.30 1c9i s ILE 72 CO -0.00 0.11 0.91 -0.04 0.24 0.00 0.00 174.94 176.15 1c9i s MET 73 N 1.77 4.66 0.61 0.37 -1.94 -1.26 -1.18 119.30 122.33 1c9i s MET 73 Ca -0.03 1.34 -0.19 0.00 -1.71 0.00 0.00 55.69 55.09 1c9i s MET 73 Cb -0.12 -3.04 -0.02 0.00 2.01 0.00 0.00 34.83 33.66 1c9i s MET 73 CO -0.06 0.41 1.33 1.21 -0.01 0.00 0.00 175.02 177.89 1c9i s ASN 74 N -1.40 4.83 0.26 3.03 3.84 -0.13 -4.61 114.94 120.76 1c9i s ASN 74 Ca 0.45 2.69 0.21 0.00 0.21 0.00 0.00 52.86 56.42 1c9i s ASN 74 Cb -0.22 -2.63 0.99 0.00 -0.55 0.00 0.00 41.25 38.85 1c9i s ASN 74 CO 0.27 -1.86 1.64 -2.65 -2.79 0.00 0.00 177.10 171.71 1c9i n PRO 75 N -1.58 0.15 -0.01 0.43 -0.02 -1.26 -3.70 135.00 129.00 1c9i n PRO 75 Ca 0.14 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1c9i n PRO 75 Cb 0.47 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1c9i n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c9i n ALA 76 N -1.75 1.17 -3.49 3.55 0.00 -1.26 -4.65 120.51 114.07 1c9i n ALA 76 Ca 0.01 -0.59 -0.14 0.00 0.00 0.00 0.00 53.44 52.72 1c9i n ALA 76 Cb 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.53 1c9i n ALA 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1c9i s SER 77 N -0.17 -0.55 -0.73 0.00 0.15 -1.24 -5.02 113.70 106.13 1c9i s SER 77 Ca 0.00 0.34 -0.05 0.00 0.70 0.00 0.00 55.95 56.94 1c9i s SER 77 Cb 0.00 0.51 -0.05 0.00 -1.71 0.00 0.00 66.02 64.76 1c9i s SER 77 CO 0.00 -0.69 1.98 0.29 1.20 0.00 0.00 173.24 176.01 1c9i n LYS 78 N 0.30 1.75 -4.30 5.44 5.02 -1.26 -3.92 118.16 121.19 1c9i n LYS 78 Ca -0.16 -1.26 -0.32 0.00 -2.02 0.00 0.00 58.31 54.55 1c9i n LYS 78 Cb 0.60 -2.34 -0.16 0.00 -0.02 0.00 0.00 35.03 33.12 1c9i n LYS 78 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1c9i s VAL 79 N 3.47 2.01 -0.04 -0.18 1.01 -1.26 -0.77 120.40 124.63 1c9i s VAL 79 Ca 0.34 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1c9i s VAL 79 Cb 0.09 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.67 1c9i s VAL 79 CO -0.03 0.53 -0.17 -0.51 0.00 0.00 0.00 175.10 174.92 1c9i s ILE 80 N 1.14 1.45 -0.13 2.22 2.07 0.20 -0.96 121.20 127.20 1c9i s ILE 80 Ca 0.01 -0.73 -0.19 0.00 -1.41 0.00 0.00 60.65 58.33 1c9i s ILE 80 Cb -0.14 -1.24 -0.04 0.00 0.13 0.00 0.00 42.46 41.17 1c9i s ILE 80 CO -0.09 0.42 0.53 0.00 -1.91 0.00 0.00 174.94 173.89 1c9i s ALA 81 N 0.03 3.47 -0.02 1.50 0.00 -0.33 -1.38 121.76 125.02 1c9i s ALA 81 Ca -0.04 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 51.78 1c9i s ALA 81 Cb -0.12 -2.74 -0.00 0.00 0.00 0.00 0.00 23.12 20.26 1c9i s ALA 81 CO 0.02 -0.12 -0.10 -0.51 0.00 0.00 0.00 175.76 175.05 1c9i s LEU 82 N 0.89 1.86 -0.02 0.00 1.43 0.32 -1.01 118.68 122.15 1c9i s LEU 82 Ca 0.28 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.22 1c9i s LEU 82 Cb -0.16 -0.60 -0.01 0.00 0.03 0.00 0.00 46.19 45.45 1c9i s LEU 82 CO 0.11 0.09 -0.16 -0.75 0.23 0.00 0.00 176.35 175.88 1c9i s LYS 83 N 0.06 1.33 -0.51 1.70 2.20 -0.61 -0.93 119.74 122.98 1c9i s LYS 83 Ca -0.01 -0.56 0.07 0.00 -0.36 0.00 0.00 55.97 55.10 1c9i s LYS 83 Cb -0.08 -1.26 0.23 0.00 -1.51 0.00 0.00 37.83 35.21 1c9i s LYS 83 CO 0.00 0.32 0.58 0.00 -0.36 0.00 0.00 175.35 175.90 1c9i n ALA 84 N 2.76 3.16 0.00 3.13 0.00 0.44 -0.40 120.51 129.61 1c9i n ALA 84 Ca -0.15 -3.97 0.00 0.00 0.00 0.00 0.00 53.44 49.32 1c9i n ALA 84 Cb 0.54 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1c9i n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9i n GLY 85 N 1.40 1.11 0.26 0.00 0.00 -1.26 -3.41 105.19 103.28 1c9i n GLY 85 Ca 0.25 -0.95 0.13 0.00 0.00 0.00 0.00 46.02 45.45 1c9i n GLY 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c9i n LYS 86 N 5.48 0.87 -3.06 1.61 5.02 -1.26 -4.36 118.16 122.45 1c9i n LYS 86 Ca 0.00 -0.51 -0.40 0.00 -2.02 0.00 0.00 58.31 55.38 1c9i n LYS 86 Cb 0.00 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.47 1c9i n LYS 86 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1c9i s THR 87 N -2.49 5.01 -0.04 -0.18 2.01 -1.22 -0.13 115.64 118.60 1c9i s THR 87 Ca 0.25 1.34 0.06 0.00 0.31 0.00 0.00 61.69 63.65 1c9i s THR 87 Cb 0.19 -4.01 -0.01 0.00 0.01 0.00 0.00 72.50 68.69 1c9i s THR 87 CO 0.51 0.15 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.61 1c9i s LEU 88 N 1.53 2.02 0.00 4.42 1.43 0.40 -0.42 118.68 128.06 1c9i s LEU 88 Ca 0.33 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1c9i s LEU 88 Cb -0.16 -1.19 -0.01 0.00 0.03 0.00 0.00 46.19 44.86 1c9i s LEU 88 CO 0.13 0.23 -0.02 -1.10 0.23 0.00 0.00 176.35 175.82 1c9i s GLN 89 N -0.26 0.19 -0.12 1.70 -0.21 -0.10 -1.06 119.66 119.79 1c9i s GLN 89 Ca 0.01 -0.18 0.02 0.00 0.02 0.00 0.00 55.36 55.24 1c9i s GLN 89 Cb -0.11 -0.12 -0.00 0.00 1.00 0.00 0.00 33.01 33.78 1c9i s GLN 89 CO 0.01 0.03 -0.20 0.42 -2.12 0.00 0.00 175.29 173.44 1c9i s ILE 90 N -0.31 2.42 0.04 1.08 -1.09 -0.60 -0.52 121.20 122.23 1c9i s ILE 90 Ca -0.02 -0.88 0.08 0.00 -2.23 0.00 0.00 60.65 57.59 1c9i s ILE 90 Cb -0.02 -1.97 -0.03 0.00 -1.58 0.00 0.00 42.46 38.86 1c9i s ILE 90 CO -0.00 0.54 -0.21 -0.36 -1.23 0.00 0.00 174.94 173.68 1c9i s PHE 91 N 0.44 1.87 -0.52 3.97 0.40 -0.48 -0.48 117.98 123.17 1c9i s PHE 91 Ca -0.14 -0.38 -0.14 0.00 -0.60 0.00 0.00 56.93 55.67 1c9i s PHE 91 Cb -0.17 -1.11 0.13 0.00 0.51 0.00 0.00 43.02 42.37 1c9i s PHE 91 CO 0.06 0.10 0.46 1.21 0.70 0.00 0.00 175.22 177.75 1c9i s ASN 92 N -1.19 6.08 0.18 1.36 2.47 0.25 -0.63 114.94 123.46 1c9i s ASN 92 Ca 0.08 -1.80 -0.20 0.00 0.42 0.00 0.00 52.86 51.36 1c9i s ASN 92 Cb -0.09 -2.17 0.11 0.00 -1.45 0.00 0.00 41.25 37.65 1c9i s ASN 92 CO 0.02 -0.81 1.61 0.40 -3.72 0.00 0.00 177.10 174.59 1c9i h ILE 93 N 5.94 0.27 -0.02 -5.21 2.04 -1.24 0.15 117.51 119.44 1c9i h ILE 93 Ca -0.28 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1c9i h ILE 93 Cb 1.09 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1c9i h ILE 93 CO 0.99 0.00 -0.10 -0.33 0.00 0.00 0.00 178.15 178.71 1c9i h GLU 94 N -0.17 0.02 -0.20 2.37 5.08 -1.93 -1.52 114.58 118.23 1c9i h GLU 94 Ca 0.21 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1c9i h GLU 94 Cb 0.51 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1c9i h GLU 94 CO -0.58 0.13 0.00 -1.33 -1.00 0.00 0.00 179.01 176.23 1c9i n MET 95 N -4.40 2.05 -4.42 2.33 2.81 -0.20 -4.94 117.12 110.35 1c9i n MET 95 Ca -0.02 -1.57 -0.39 0.00 -1.81 0.00 0.00 57.70 53.91 1c9i n MET 95 Cb 0.19 -1.45 -0.07 0.00 -0.71 0.00 0.00 33.22 31.17 1c9i n MET 95 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1c9i n LYS 96 N 0.81 -1.33 -4.26 0.03 5.02 0.35 -4.92 118.16 113.87 1c9i n LYS 96 Ca 0.17 0.19 -0.20 0.00 -2.02 0.00 0.00 58.31 56.44 1c9i n LYS 96 Cb 0.46 -4.56 -0.12 0.00 -0.02 0.00 0.00 35.03 30.78 1c9i n LYS 96 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c9i s SER 97 N -3.53 1.90 -0.63 4.39 1.04 -1.12 -4.98 113.70 110.78 1c9i s SER 97 Ca 0.62 -0.59 -0.23 0.00 0.48 0.00 0.00 55.95 56.23 1c9i s SER 97 Cb -0.36 -0.09 0.06 0.00 0.10 0.00 0.00 66.02 65.73 1c9i s SER 97 CO 1.00 -0.01 0.97 -0.75 0.98 0.00 0.00 173.24 175.43 1c9i s LYS 98 N -1.61 3.19 0.00 4.02 2.20 -1.26 -0.59 119.74 125.69 1c9i s LYS 98 Ca 0.01 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 55.01 1c9i s LYS 98 Cb -0.09 -4.16 0.00 0.00 -1.51 0.00 0.00 37.83 32.06 1c9i s LYS 98 CO 0.02 -1.72 0.68 -1.33 -0.36 0.00 0.00 175.35 172.64 1c9i n MET 99 N 7.71 0.00 -4.30 4.03 2.81 0.36 -4.91 117.12 122.82 1c9i n MET 99 Ca -0.02 0.36 -0.21 0.00 -1.81 0.00 0.00 57.70 56.02 1c9i n MET 99 Cb 0.46 -1.25 -0.11 0.00 -0.71 0.00 0.00 33.22 31.61 1c9i n MET 99 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1c9i s LYS 100 N -2.07 1.18 0.04 0.03 1.02 -1.23 -5.01 119.74 113.70 1c9i s LYS 100 Ca 0.00 -1.31 -0.00 0.00 0.02 0.00 0.00 55.97 54.68 1c9i s LYS 100 Cb 0.00 -1.22 -0.03 0.00 -0.52 0.00 0.00 37.83 36.06 1c9i s LYS 100 CO 0.00 0.25 -0.04 0.00 -0.92 0.00 0.00 175.35 174.64 1c9i s ALA 101 N -1.90 0.43 -0.15 5.17 0.00 -1.26 -1.56 121.76 122.48 1c9i s ALA 101 Ca 0.12 -0.96 -0.27 0.00 0.00 0.00 0.00 51.96 50.85 1c9i s ALA 101 Cb -0.06 0.19 0.07 0.00 0.00 0.00 0.00 23.12 23.31 1c9i s ALA 101 CO 0.05 -0.25 0.66 -1.58 0.00 0.00 0.00 175.76 174.65 1c9i s HIS 102 N -2.76 -0.68 -0.30 0.00 5.04 -0.23 -5.00 115.29 111.36 1c9i s HIS 102 Ca -0.02 1.45 0.03 0.00 -1.54 0.00 0.00 55.06 54.98 1c9i s HIS 102 Cb -0.00 0.32 0.08 0.00 0.04 0.00 0.00 32.58 33.01 1c9i s HIS 102 CO -0.05 -0.47 -0.04 0.99 -2.34 0.00 0.00 174.74 172.83 1c9i s THR 103 N -0.41 2.21 0.85 0.89 2.01 -1.26 -0.46 115.64 119.48 1c9i s THR 103 Ca -0.06 -1.95 -0.11 0.00 0.31 0.00 0.00 61.69 59.88 1c9i s THR 103 Cb -0.03 -2.46 0.11 0.00 0.01 0.00 0.00 72.50 70.13 1c9i s THR 103 CO 0.05 -0.29 1.10 -0.04 -0.69 0.00 0.00 174.62 174.75 1c9i s MET 104 N 1.01 1.57 0.09 4.92 -1.94 0.81 -4.96 119.30 120.80 1c9i s MET 104 Ca 0.00 1.16 0.15 0.00 -1.71 0.00 0.00 55.69 55.29 1c9i s MET 104 Cb -0.20 -1.82 -0.12 0.00 2.01 0.00 0.00 34.83 34.70 1c9i s MET 104 CO -0.06 -2.12 0.94 1.79 -0.01 0.00 0.00 175.02 175.55 1c9i h THR 105 N -1.48 0.70 -3.35 2.05 1.35 -2.00 -3.46 112.91 106.73 1c9i h THR 105 Ca -0.46 -2.24 -0.58 0.00 -0.55 0.00 0.00 66.41 62.58 1c9i h THR 105 Cb 1.26 2.22 -0.19 0.00 -1.73 0.00 0.00 68.15 69.71 1c9i h THR 105 CO 0.50 0.40 -0.81 -1.81 -0.25 0.00 0.00 175.52 173.55 1c9i s ASP 106 N -6.01 2.97 0.30 5.36 1.01 -1.26 -5.07 116.67 113.96 1c9i s ASP 106 Ca -0.02 -0.84 -0.29 0.00 0.71 0.00 0.00 52.55 52.11 1c9i s ASP 106 Cb 0.08 -0.19 -0.10 0.00 1.01 0.00 0.00 42.92 43.72 1c9i s ASP 106 CO 0.80 0.04 1.20 -1.81 0.21 0.00 0.00 175.17 175.62 1c9i s ASP 107 N -2.56 7.02 -0.17 0.27 1.01 -1.26 -4.81 116.67 116.17 1c9i s ASP 107 Ca 0.16 2.47 -0.25 0.00 0.71 0.00 0.00 52.55 55.64 1c9i s ASP 107 Cb -0.07 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.21 1c9i s ASP 107 CO 0.08 -0.34 0.82 -0.69 0.21 0.00 0.00 175.17 175.24 1c9i s VAL 108 N -1.08 4.89 -2.66 -1.27 1.01 -1.26 -4.14 120.40 115.89 1c9i s VAL 108 Ca 0.47 1.60 0.25 0.00 0.00 0.00 0.00 61.98 64.31 1c9i s VAL 108 Cb -0.36 -4.13 0.29 0.00 0.00 0.00 0.00 36.38 32.19 1c9i s VAL 108 CO 0.46 0.03 1.42 0.35 0.00 0.00 0.00 175.10 177.36 1c9i n THR 109 N 4.76 0.00 -3.63 3.92 -2.24 0.14 -4.94 114.28 112.29 1c9i n THR 109 Ca 0.04 -0.37 -0.04 0.00 -2.27 0.00 0.00 64.05 61.41 1c9i n THR 109 Cb 0.49 1.08 -0.05 0.00 -2.10 0.00 0.00 70.33 69.74 1c9i n THR 109 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1c9i s PHE 110 N -2.08 -0.13 -0.09 4.78 5.36 -1.15 -4.85 117.98 119.81 1c9i s PHE 110 Ca 0.30 0.25 -0.30 0.00 -0.96 0.00 0.00 56.93 56.23 1c9i s PHE 110 Cb 0.20 0.48 0.10 0.00 -0.34 0.00 0.00 43.02 43.46 1c9i s PHE 110 CO 0.35 -0.11 0.87 1.67 -1.46 0.00 0.00 175.22 176.55 1c9i s TRP 111 N -0.77 -0.46 0.03 10.12 1.48 -1.26 -0.05 118.94 128.03 1c9i s TRP 111 Ca 0.06 0.69 -0.27 0.00 -1.06 0.00 0.00 56.10 55.52 1c9i s TRP 111 Cb -0.02 0.46 0.09 0.00 -1.16 0.00 0.00 33.47 32.84 1c9i s TRP 111 CO -0.07 -0.47 0.75 -1.59 -4.06 0.00 0.00 176.95 171.51 1c9i s LYS 112 N -1.56 1.01 0.29 3.25 -2.85 -0.81 -4.96 119.74 114.12 1c9i s LYS 112 Ca -0.03 -0.22 -0.29 0.00 -1.00 0.00 0.00 55.97 54.43 1c9i s LYS 112 Cb -0.00 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 36.14 1c9i s LYS 112 CO 0.02 -0.41 1.08 -1.58 0.10 0.00 0.00 175.35 174.55 1c9i s TRP 113 N -2.81 3.57 0.00 1.78 0.52 -1.26 -0.86 118.94 119.88 1c9i s TRP 113 Ca -0.00 1.71 0.00 0.00 0.02 0.00 0.00 56.10 57.83 1c9i s TRP 113 Cb -0.01 -3.24 0.00 0.00 -1.15 0.00 0.00 33.47 29.08 1c9i s TRP 113 CO -0.06 -0.47 0.11 0.44 0.02 0.00 0.00 176.95 176.98 1c9i n ILE 114 N 1.03 0.00 -4.03 2.03 -5.35 -0.54 -4.90 119.36 107.60 1c9i n ILE 114 Ca -0.00 -0.44 -0.12 0.00 -0.27 0.00 0.00 62.75 61.91 1c9i n ILE 114 Cb 0.46 1.03 -0.04 0.00 -1.74 0.00 0.00 39.64 39.35 1c9i n ILE 114 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1c9i s SER 115 N -0.66 0.46 0.00 7.28 1.04 -1.22 -4.95 113.70 115.64 1c9i s SER 115 Ca 0.00 -1.27 0.12 0.00 0.48 0.00 0.00 55.95 55.28 1c9i s SER 115 Cb 0.00 0.65 0.51 0.00 0.10 0.00 0.00 66.02 67.28 1c9i s SER 115 CO 0.00 -1.27 1.36 0.18 0.98 0.00 0.00 173.24 174.49 1c9i n LEU 116 N -0.49 0.00 0.00 2.42 4.77 -1.26 -3.64 117.00 118.80 1c9i n LEU 116 Ca -0.01 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 1c9i n LEU 116 Cb 0.62 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1c9i n LEU 116 CO 0.27 -0.28 0.06 -0.46 -1.33 0.00 0.00 177.39 175.65 1c9i n ASN 117 N -1.47 0.00 -4.42 -1.43 0.23 -1.26 -4.84 115.26 102.08 1c9i n ASN 117 Ca 0.03 -1.00 -0.31 0.00 -0.53 0.00 0.00 54.58 52.77 1c9i n ASN 117 Cb 0.13 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.69 1c9i n ASN 117 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1c9i s THR 118 N 0.00 2.62 -0.15 5.53 2.01 -1.24 -0.95 115.64 123.46 1c9i s THR 118 Ca 0.00 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 60.95 1c9i s THR 118 Cb 0.00 -2.03 -0.00 0.00 0.01 0.00 0.00 72.50 70.48 1c9i s THR 118 CO 0.00 0.47 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.56 1c9i s VAL 119 N -0.78 2.74 -0.03 3.82 1.01 -0.09 -1.46 120.40 125.61 1c9i s VAL 119 Ca 0.12 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 1c9i s VAL 119 Cb -0.10 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 1c9i s VAL 119 CO 0.02 0.51 0.41 0.00 0.00 0.00 0.00 175.10 176.05 1c9i s ALA 120 N 0.74 3.66 -0.07 5.51 0.00 -0.04 -1.00 121.76 130.55 1c9i s ALA 120 Ca -0.06 -0.23 0.06 0.00 0.00 0.00 0.00 51.96 51.72 1c9i s ALA 120 Cb -0.15 -2.43 -0.01 0.00 0.00 0.00 0.00 23.12 20.53 1c9i s ALA 120 CO 0.01 0.39 -0.24 -0.51 0.00 0.00 0.00 175.76 175.40 1c9i s LEU 121 N -0.73 2.06 -0.16 0.00 1.43 0.12 -1.92 118.68 119.49 1c9i s LEU 121 Ca 0.24 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1c9i s LEU 121 Cb -0.16 -1.36 0.02 0.00 0.03 0.00 0.00 46.19 44.71 1c9i s LEU 121 CO 0.12 0.22 -0.20 -0.69 0.23 0.00 0.00 176.35 176.03 1c9i s VAL 122 N -0.04 2.00 0.58 -1.59 1.01 0.93 -0.38 120.40 122.91 1c9i s VAL 122 Ca -0.07 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.07 1c9i s VAL 122 Cb -0.15 -1.80 0.07 0.00 0.00 0.00 0.00 36.38 34.51 1c9i s VAL 122 CO 0.05 0.53 0.64 0.42 0.00 0.00 0.00 175.10 176.74 1c9i s THR 123 N 1.14 1.82 0.45 3.92 -4.23 -0.33 0.25 115.64 118.66 1c9i s THR 123 Ca 0.01 -1.22 0.13 0.00 -1.18 0.00 0.00 61.69 59.43 1c9i s THR 123 Cb -0.14 -2.04 0.31 0.00 1.34 0.00 0.00 72.50 71.96 1c9i s THR 123 CO -0.09 0.00 2.04 0.44 -0.54 0.00 0.00 174.62 176.47 1c9i h ASP 124 N 0.39 0.29 -0.22 3.99 3.45 -1.96 -3.26 116.42 119.09 1c9i h ASP 124 Ca -0.32 -0.00 -0.21 0.00 0.43 0.00 0.00 57.03 56.93 1c9i h ASP 124 Cb 1.30 -0.06 -0.32 0.00 -0.56 0.00 0.00 39.33 39.69 1c9i h ASP 124 CO 0.48 0.19 -0.92 -0.46 -1.57 0.00 0.00 179.24 176.96 1c9i n ASN 125 N -4.48 1.85 -3.60 6.45 2.04 -1.26 -4.92 115.26 111.36 1c9i n ASN 125 Ca 0.05 -2.65 -0.04 0.00 -0.44 0.00 0.00 54.58 51.51 1c9i n ASN 125 Cb 0.25 -0.40 -0.02 0.00 -2.53 0.00 0.00 39.78 37.08 1c9i n ASN 125 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1c9i s ALA 126 N -2.19 -2.08 -0.05 -2.53 0.00 -1.23 -2.79 121.76 110.88 1c9i s ALA 126 Ca 0.35 1.48 0.04 0.00 0.00 0.00 0.00 51.96 53.83 1c9i s ALA 126 Cb 0.37 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.45 1c9i s ALA 126 CO -0.09 -0.65 -0.18 0.08 0.00 0.00 0.00 175.76 174.93 1c9i s VAL 127 N -2.44 1.50 0.22 0.00 1.01 -0.77 -1.18 120.40 118.72 1c9i s VAL 127 Ca 0.10 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.43 1c9i s VAL 127 Cb -0.00 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1c9i s VAL 127 CO -0.05 0.43 -0.18 -0.31 0.00 0.00 0.00 175.10 175.00 1c9i s TYR 128 N 0.17 1.94 0.08 5.22 1.51 0.49 0.36 117.35 127.11 1c9i s TYR 128 Ca -0.07 -0.47 0.08 0.00 -1.01 0.00 0.00 57.07 55.60 1c9i s TYR 128 Cb -0.13 -0.90 -0.04 0.00 -0.11 0.00 0.00 41.96 40.79 1c9i s TYR 128 CO 0.03 0.46 -0.20 -1.01 -1.11 0.00 0.00 175.55 173.73 1c9i s HIS 129 N -2.54 2.51 -0.16 2.71 3.76 -1.03 -0.70 115.29 119.84 1c9i s HIS 129 Ca 0.23 -0.28 -0.04 0.00 -0.15 0.00 0.00 55.06 54.81 1c9i s HIS 129 Cb -0.04 -1.40 0.07 0.00 1.11 0.00 0.00 32.58 32.33 1c9i s HIS 129 CO 0.09 0.30 0.15 -0.46 -0.85 0.00 0.00 174.74 173.97 1c9i s TRP 130 N -1.00 -0.06 0.43 1.40 -0.00 -0.17 -0.72 118.94 118.82 1c9i s TRP 130 Ca 0.15 0.07 -0.10 0.00 -0.00 0.00 0.00 56.10 56.23 1c9i s TRP 130 Cb -0.10 -0.48 -0.06 0.00 -0.00 0.00 0.00 33.47 32.83 1c9i s TRP 130 CO 0.07 -0.49 0.79 0.45 -0.00 0.00 0.00 176.95 177.76 1c9i s SER 131 N 2.24 6.46 0.00 5.86 0.15 -1.26 -0.91 113.70 126.23 1c9i s SER 131 Ca 0.04 1.12 0.21 0.00 0.70 0.00 0.00 55.95 58.02 1c9i s SER 131 Cb -0.15 -2.32 -0.16 0.00 -1.71 0.00 0.00 66.02 61.68 1c9i s SER 131 CO -0.09 -0.46 0.95 0.23 1.20 0.00 0.00 173.24 175.06 1c9i n MET 132 N -1.57 0.01 -1.72 5.44 0.00 -0.12 -4.64 117.12 114.51 1c9i n MET 132 Ca 0.02 -0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.30 1c9i n MET 132 Cb 0.54 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 32.23 1c9i n MET 132 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1c9i s GLU 133 N -3.00 4.15 3.96 0.03 2.56 -1.26 -4.77 118.70 120.37 1c9i s GLU 133 Ca 0.08 2.56 0.00 0.00 0.00 0.00 0.00 54.97 57.62 1c9i s GLU 133 Cb 0.16 -4.09 0.00 0.00 2.00 0.00 0.00 34.13 32.21 1c9i s GLU 133 CO 0.85 -0.93 0.00 0.41 -0.56 0.00 0.00 175.26 175.03 1c9i n GLY 134 N 4.47 1.02 1.90 -1.50 0.00 -1.26 -3.62 105.19 106.19 1c9i n GLY 134 Ca 0.19 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.42 1c9i n GLY 134 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c9i n GLU 135 N 0.00 1.93 -0.78 1.61 4.71 -1.26 -4.99 120.64 121.86 1c9i n GLU 135 Ca 0.00 -2.07 -0.30 0.00 -0.01 0.00 0.00 57.16 54.78 1c9i n GLU 135 Cb 0.00 -1.81 0.26 0.00 -1.01 0.00 0.00 31.44 28.88 1c9i n GLU 135 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1c9i s SER 136 N -0.54 0.27 0.26 1.62 0.01 -1.24 -5.08 113.70 109.00 1c9i s SER 136 Ca 0.40 0.82 -0.02 0.00 1.31 0.00 0.00 55.95 58.46 1c9i s SER 136 Cb 0.33 -1.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.34 1c9i s SER 136 CO 0.05 -4.55 0.29 -1.10 0.41 0.00 0.00 173.24 168.34 1c9i s GLN 137 N -5.17 1.50 0.17 12.44 -0.21 -1.26 -4.97 119.66 122.16 1c9i s GLN 137 Ca 0.69 -1.64 -0.30 0.00 0.02 0.00 0.00 55.36 54.14 1c9i s GLN 137 Cb -0.13 0.35 -0.08 0.00 1.00 0.00 0.00 33.01 34.15 1c9i s GLN 137 CO 0.58 -0.56 1.29 -2.14 -2.12 0.00 0.00 175.29 172.34 1c9i s PRO 138 N -3.81 4.40 -0.36 2.91 0.02 -1.26 -4.57 135.00 132.33 1c9i s PRO 138 Ca 0.34 2.00 -0.02 0.00 0.02 0.00 0.00 61.00 63.35 1c9i s PRO 138 Cb 0.03 -3.22 0.09 0.00 0.02 0.00 0.00 34.50 31.42 1c9i s PRO 138 CO 0.15 -0.25 0.11 0.08 -0.33 0.00 0.00 177.00 176.77 1c9i s VAL 139 N 0.31 3.06 -0.35 3.83 1.01 0.11 -4.93 120.40 123.45 1c9i s VAL 139 Ca 0.57 -1.86 -0.40 0.00 0.00 0.00 0.00 61.98 60.29 1c9i s VAL 139 Cb -0.35 -3.00 -0.15 0.00 0.00 0.00 0.00 36.38 32.87 1c9i s VAL 139 CO 0.36 -0.48 1.89 1.17 0.00 0.00 0.00 175.10 178.04 1c9i n LYS 140 N 4.56 0.88 0.01 2.72 4.81 -1.26 -2.47 118.16 127.40 1c9i n LYS 140 Ca -0.05 0.30 -0.07 0.00 -0.87 0.00 0.00 58.31 57.61 1c9i n LYS 140 Cb 0.42 -2.05 -0.13 0.00 0.02 0.00 0.00 35.03 33.29 1c9i n LYS 140 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 1c9i h MET 141 N 8.48 0.00 -1.11 1.64 2.86 -0.43 -3.48 114.93 122.88 1c9i h MET 141 Ca -0.37 0.00 0.31 0.00 -2.06 0.00 0.00 59.70 57.59 1c9i h MET 141 Cb 1.34 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.79 1c9i h MET 141 CO 1.00 0.62 0.95 -0.59 1.06 0.00 0.00 176.91 179.95 1c9i s PHE 142 N -2.66 -0.03 0.28 -0.22 -0.12 -1.21 -5.03 117.98 108.98 1c9i s PHE 142 Ca -0.03 0.02 -0.12 0.00 -0.05 0.00 0.00 56.93 56.75 1c9i s PHE 142 Cb 0.09 0.50 -0.08 0.00 -0.63 0.00 0.00 43.02 42.90 1c9i s PHE 142 CO 0.82 -0.05 0.64 -0.51 -0.05 0.00 0.00 175.22 176.08 1c9i s ASP 143 N -1.97 6.71 0.07 1.98 1.01 -1.26 -1.85 116.67 121.35 1c9i s ASP 143 Ca 0.11 1.11 -0.30 0.00 0.71 0.00 0.00 52.55 54.18 1c9i s ASP 143 Cb -0.01 -2.30 -0.05 0.00 1.01 0.00 0.00 42.92 41.56 1c9i s ASP 143 CO -0.03 -0.14 1.12 -0.13 0.21 0.00 0.00 175.17 176.20 1c9i s ARG 144 N -2.88 4.51 0.41 8.23 0.52 -1.12 -4.90 118.95 123.71 1c9i s ARG 144 Ca 0.51 1.67 -0.26 0.00 -0.52 0.00 0.00 55.73 57.12 1c9i s ARG 144 Cb -0.11 -3.36 -0.09 0.00 0.52 0.00 0.00 34.95 31.91 1c9i s ARG 144 CO 0.19 -0.12 1.35 -1.58 0.02 0.00 0.00 175.30 175.16 1c9i s HIS 145 N 0.74 2.73 0.62 -0.53 5.65 -1.26 -4.90 115.29 118.33 1c9i s HIS 145 Ca 0.55 1.35 0.37 0.00 0.25 0.00 0.00 55.06 57.57 1c9i s HIS 145 Cb -0.27 -3.77 2.11 0.00 -1.18 0.00 0.00 32.58 29.47 1c9i s HIS 145 CO 0.30 -2.38 2.31 0.66 -0.65 0.00 0.00 174.74 174.98 1c9i h SER 146 N 2.70 0.00 0.20 9.88 4.64 -1.99 -2.40 113.55 126.58 1c9i h SER 146 Ca -0.50 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 1c9i h SER 146 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1c9i h SER 146 CO 0.63 0.00 -0.15 0.77 -0.87 0.00 0.00 176.83 177.21 1c9i h SER 147 N 0.00 0.00 -0.85 4.97 4.64 -1.97 -2.24 113.55 118.09 1c9i h SER 147 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1c9i h SER 147 Cb 0.02 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 61.85 1c9i h SER 147 CO 0.00 0.15 0.70 0.18 -0.87 0.00 0.00 176.83 176.99 1c9i n LEU 148 N -4.14 7.04 -4.18 5.97 4.32 -0.90 -4.81 117.00 120.29 1c9i n LEU 148 Ca -0.02 -3.81 -0.39 0.00 -0.02 0.00 0.00 56.01 51.76 1c9i n LEU 148 Cb 0.23 -0.94 -0.10 0.00 -1.62 0.00 0.00 43.42 40.99 1c9i n LEU 148 CO 0.34 1.28 -0.07 0.00 -1.22 0.00 0.00 177.39 177.72 1c9i s ALA 149 N -3.13 3.31 0.00 -1.18 0.00 -0.85 -3.94 121.76 115.97 1c9i s ALA 149 Ca 0.53 -2.53 0.00 0.00 0.00 0.00 0.00 51.96 49.96 1c9i s ALA 149 Cb 0.43 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.87 1c9i s ALA 149 CO 0.02 -1.87 0.00 0.41 0.00 0.00 0.00 175.76 174.33 1c9i n GLY 150 N 4.80 0.92 3.72 0.00 0.00 -1.26 -5.09 105.19 108.28 1c9i n GLY 150 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1c9i n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9i s GLN 152 N -5.02 3.51 0.23 0.00 0.74 -0.54 -4.85 119.66 113.73 1c9i s GLN 152 Ca 0.64 -0.61 -0.30 0.00 0.05 0.00 0.00 55.36 55.14 1c9i s GLN 152 Cb -0.17 -3.60 -0.09 0.00 1.10 0.00 0.00 33.01 30.25 1c9i s GLN 152 CO 0.56 -0.36 1.15 0.42 -0.55 0.00 0.00 175.29 176.52 1c9i s ILE 153 N 1.66 3.52 0.00 -2.34 -1.09 -1.26 -2.30 121.20 119.39 1c9i s ILE 153 Ca 0.06 1.39 0.00 0.00 -2.23 0.00 0.00 60.65 59.86 1c9i s ILE 153 Cb -0.17 -3.89 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 1c9i s ILE 153 CO 0.08 0.27 0.00 2.30 -1.23 0.00 0.00 174.94 176.36 1c9i n ILE 154 N 1.88 0.00 -3.51 2.92 -5.35 -0.60 -4.96 119.36 109.74 1c9i n ILE 154 Ca 0.02 -0.11 -0.11 0.00 -0.27 0.00 0.00 62.75 62.28 1c9i n ILE 154 Cb 0.45 0.76 -0.02 0.00 -1.74 0.00 0.00 39.64 39.09 1c9i n ILE 154 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1c9i s ASN 155 N -0.37 -0.50 -0.27 7.28 2.47 -1.14 -5.01 114.94 117.40 1c9i s ASN 155 Ca 0.00 -0.12 -0.02 0.00 0.42 0.00 0.00 52.86 53.14 1c9i s ASN 155 Cb 0.00 0.62 0.16 0.00 -1.45 0.00 0.00 41.25 40.57 1c9i s ASN 155 CO 0.00 -1.03 0.48 -0.47 -3.72 0.00 0.00 177.10 172.36 1c9i s TYR 156 N -3.76 -1.17 0.25 0.43 5.04 -1.26 -1.74 117.35 115.14 1c9i s TYR 156 Ca 0.03 1.27 0.06 0.00 -2.44 0.00 0.00 57.07 55.99 1c9i s TYR 156 Cb -0.02 0.28 -0.05 0.00 0.35 0.00 0.00 41.96 42.52 1c9i s TYR 156 CO -0.09 -0.78 -0.07 1.03 -1.34 0.00 0.00 175.55 174.30 1c9i s ARG 157 N 2.69 1.46 0.13 4.97 0.52 0.31 -4.97 118.95 124.06 1c9i s ARG 157 Ca 0.16 -1.72 0.06 0.00 -0.52 0.00 0.00 55.73 53.70 1c9i s ARG 157 Cb -0.15 -1.07 -0.04 0.00 0.52 0.00 0.00 34.95 34.21 1c9i s ARG 157 CO -0.18 0.05 -0.13 0.99 0.02 0.00 0.00 175.30 176.05 1c9i s THR 158 N -3.06 1.28 0.74 0.02 2.01 -1.26 -0.01 115.64 115.35 1c9i s THR 158 Ca 0.28 -1.76 -0.11 0.00 0.31 0.00 0.00 61.69 60.40 1c9i s THR 158 Cb 0.03 -1.56 0.17 0.00 0.01 0.00 0.00 72.50 71.14 1c9i s THR 158 CO 0.10 -0.48 1.00 -0.90 -0.69 0.00 0.00 174.62 173.66 1c9i n ASP 159 N 0.42 0.26 0.13 3.53 5.75 -0.98 -4.62 116.55 121.05 1c9i n ASP 159 Ca -0.15 -1.48 -0.14 0.00 -0.01 0.00 0.00 54.79 53.02 1c9i n ASP 159 Cb 0.58 -0.75 -0.08 0.00 -1.03 0.00 0.00 41.12 39.84 1c9i n ASP 159 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1c9i h ALA 160 N -1.60 -0.25 0.00 2.12 0.00 -1.94 -2.81 119.26 114.78 1c9i h ALA 160 Ca -0.33 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1c9i h ALA 160 Cb 0.94 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1c9i h ALA 160 CO 0.25 -0.63 0.00 1.63 0.00 0.00 0.00 179.25 180.50 1c9i n LYS 161 N -5.19 0.79 -2.75 0.00 5.02 -1.26 -4.85 118.16 109.92 1c9i n LYS 161 Ca -0.09 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.03 1c9i n LYS 161 Cb 0.13 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1c9i n LYS 161 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1c9i n GLN 162 N -0.54 -2.86 -0.03 1.97 6.02 -1.06 -4.82 117.38 116.05 1c9i n GLN 162 Ca 0.02 0.66 -0.02 0.00 -0.01 0.00 0.00 57.00 57.65 1c9i n GLN 162 Cb 0.01 -5.33 -0.14 0.00 1.02 0.00 0.00 30.24 25.80 1c9i n GLN 162 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1c9i n LYS 163 N -3.24 0.66 -5.08 -1.09 4.76 -1.26 -4.88 118.16 108.03 1c9i n LYS 163 Ca -0.12 0.03 -0.32 0.00 -2.87 0.00 0.00 58.31 55.03 1c9i n LYS 163 Cb 0.60 -1.63 -0.15 0.00 -1.84 0.00 0.00 35.03 32.01 1c9i n LYS 163 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1c9i s TRP 164 N -2.89 2.59 -0.04 2.13 0.52 -1.26 -0.35 118.94 119.64 1c9i s TRP 164 Ca -0.07 -0.64 0.05 0.00 0.02 0.00 0.00 56.10 55.46 1c9i s TRP 164 Cb 0.09 -1.67 -0.01 0.00 -1.15 0.00 0.00 33.47 30.73 1c9i s TRP 164 CO 0.84 -0.16 -0.19 -0.51 0.02 0.00 0.00 176.95 176.95 1c9i s LEU 165 N -0.09 1.96 -0.13 2.99 1.43 -0.64 -2.31 118.68 121.90 1c9i s LEU 165 Ca -0.04 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1c9i s LEU 165 Cb -0.14 -1.04 0.02 0.00 0.03 0.00 0.00 46.19 45.06 1c9i s LEU 165 CO 0.04 0.19 -0.11 -0.22 0.23 0.00 0.00 176.35 176.48 1c9i s LEU 166 N -0.10 1.46 -0.20 1.79 2.96 0.98 -0.60 118.68 124.98 1c9i s LEU 166 Ca -0.01 -0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 53.47 1c9i s LEU 166 Cb -0.11 -1.02 -0.01 0.00 0.50 0.00 0.00 46.19 45.55 1c9i s LEU 166 CO 0.02 -0.08 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.69 1c9i s LEU 167 N 1.57 2.89 -0.14 -0.68 2.96 -0.75 -0.53 118.68 124.00 1c9i s LEU 167 Ca 0.04 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1c9i s LEU 167 Cb -0.13 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 1c9i s LEU 167 CO -0.09 0.03 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.96 1c9i s THR 168 N 1.15 3.02 0.41 3.68 2.01 -0.71 -1.20 115.64 124.00 1c9i s THR 168 Ca 0.02 -0.66 0.06 0.00 0.31 0.00 0.00 61.69 61.41 1c9i s THR 168 Cb -0.14 -2.28 -0.07 0.00 0.01 0.00 0.00 72.50 70.02 1c9i s THR 168 CO -0.01 0.52 0.02 -0.83 -0.69 0.00 0.00 174.62 173.62 1c9i s GLY 169 N 0.50 2.53 0.03 4.40 0.00 0.44 -1.55 107.32 113.67 1c9i s GLY 169 Ca -0.09 -2.02 -0.17 0.00 0.00 0.00 0.00 44.72 42.43 1c9i s GLY 169 CO 0.04 -2.08 0.38 -0.26 0.00 0.00 0.00 173.10 171.19 1c9i s ILE 170 N -2.80 0.06 0.27 0.90 -4.36 -0.97 -1.49 121.20 112.81 1c9i s ILE 170 Ca 0.31 -0.49 -0.21 0.00 -0.26 0.00 0.00 60.65 60.00 1c9i s ILE 170 Cb 0.09 -0.90 0.02 0.00 1.25 0.00 0.00 42.46 42.92 1c9i s ILE 170 CO 0.16 -0.27 0.72 -0.94 0.24 0.00 0.00 174.94 174.85 1c9i s SER 171 N -1.88 -0.28 -0.22 4.36 1.04 -0.64 -1.46 113.70 114.62 1c9i s SER 171 Ca -0.07 -0.57 -0.17 0.00 0.48 0.00 0.00 55.95 55.62 1c9i s SER 171 Cb -0.01 0.72 -0.03 0.00 0.10 0.00 0.00 66.02 66.79 1c9i s SER 171 CO -0.01 -1.32 0.46 0.00 0.98 0.00 0.00 173.24 173.35 1c9i s ALA 172 N -3.89 3.56 -0.13 5.32 0.00 -1.26 0.14 121.76 125.50 1c9i s ALA 172 Ca 0.10 -0.54 -0.07 0.00 0.00 0.00 0.00 51.96 51.45 1c9i s ALA 172 Cb -0.06 -2.76 0.05 0.00 0.00 0.00 0.00 23.12 20.35 1c9i s ALA 172 CO 0.06 -0.49 0.31 -0.65 0.00 0.00 0.00 175.76 174.99 1c9i s GLN 173 N 1.73 0.29 -1.41 0.00 -0.21 0.08 -4.86 119.66 115.28 1c9i s GLN 173 Ca 0.21 0.61 -0.02 0.00 0.02 0.00 0.00 55.36 56.17 1c9i s GLN 173 Cb -0.15 -0.05 0.02 0.00 1.00 0.00 0.00 33.01 33.82 1c9i s GLN 173 CO 0.09 -0.15 0.52 1.04 -2.12 0.00 0.00 175.29 174.67 1c9i n GLN 174 N 4.09 -3.70 -2.55 2.91 6.02 -1.26 -0.96 117.38 121.92 1c9i n GLN 174 Ca -0.23 0.45 -0.17 0.00 -0.01 0.00 0.00 57.00 57.05 1c9i n GLN 174 Cb 0.54 -4.74 -0.00 0.00 1.02 0.00 0.00 30.24 27.06 1c9i n GLN 174 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1c9i n ASN 175 N -2.97 -4.66 -4.00 1.08 5.03 -1.26 -4.96 115.26 103.53 1c9i n ASN 175 Ca -0.27 0.05 -0.09 0.00 0.87 0.00 0.00 54.58 55.14 1c9i n ASN 175 Cb 0.66 -3.90 -0.08 0.00 -1.02 0.00 0.00 39.78 35.44 1c9i n ASN 175 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c9i s ARG 176 N -5.17 0.95 -0.49 3.52 1.70 -0.14 -5.07 118.95 114.26 1c9i s ARG 176 Ca 0.06 -1.19 -0.21 0.00 -0.47 0.00 0.00 55.73 53.91 1c9i s ARG 176 Cb -0.03 0.31 0.04 0.00 -0.57 0.00 0.00 34.95 34.70 1c9i s ARG 176 CO 0.07 -0.30 0.72 0.08 -1.08 0.00 0.00 175.30 174.79 1c9i s VAL 177 N -3.96 4.72 -0.11 4.99 1.01 -1.26 -0.74 120.40 125.06 1c9i s VAL 177 Ca 0.15 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 1c9i s VAL 177 Cb 0.05 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1c9i s VAL 177 CO -0.04 -0.79 0.32 -0.69 0.00 0.00 0.00 175.10 173.90 1c9i s VAL 178 N 3.07 5.25 -0.38 2.92 1.01 0.12 -4.90 120.40 127.48 1c9i s VAL 178 Ca 0.23 0.61 -0.14 0.00 0.00 0.00 0.00 61.98 62.68 1c9i s VAL 178 Cb -0.15 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1c9i s VAL 178 CO 0.17 0.47 0.28 -0.83 0.00 0.00 0.00 175.10 175.19 1c9i s GLY 179 N -0.18 1.99 -0.50 4.51 0.00 -1.26 -1.62 107.32 110.26 1c9i s GLY 179 Ca 0.19 -1.60 -0.17 0.00 0.00 0.00 0.00 44.72 43.14 1c9i s GLY 179 CO 0.07 0.87 0.50 0.00 0.00 0.00 0.00 173.10 174.54 1c9i s ALA 180 N 1.69 3.50 0.13 3.20 0.00 -0.55 0.16 121.76 129.89 1c9i s ALA 180 Ca 0.05 -2.06 0.02 0.00 0.00 0.00 0.00 51.96 49.98 1c9i s ALA 180 Cb -0.18 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1c9i s ALA 180 CO 0.10 -1.90 0.27 -1.64 0.00 0.00 0.00 175.76 172.59 1c9i s MET 181 N 2.03 3.44 -0.21 0.00 -1.94 0.28 -0.42 119.30 122.48 1c9i s MET 181 Ca 0.08 -0.56 -0.01 0.00 -1.71 0.00 0.00 55.69 53.49 1c9i s MET 181 Cb -0.23 -2.98 0.06 0.00 2.01 0.00 0.00 34.83 33.69 1c9i s MET 181 CO 0.08 0.54 -0.01 -1.14 -0.01 0.00 0.00 175.02 174.47 1c9i s GLN 182 N -3.08 1.17 -0.29 2.03 0.74 -0.34 -1.89 119.66 118.01 1c9i s GLN 182 Ca 0.35 -0.70 -0.10 0.00 0.05 0.00 0.00 55.36 54.95 1c9i s GLN 182 Cb -0.11 -2.34 -0.03 0.00 1.10 0.00 0.00 33.01 31.63 1c9i s GLN 182 CO 0.28 -0.61 0.17 -1.17 -0.55 0.00 0.00 175.29 173.42 1c9i s LEU 183 N 1.62 4.00 -0.07 3.68 2.96 -0.65 -1.80 118.68 128.41 1c9i s LEU 183 Ca -0.03 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1c9i s LEU 183 Cb -0.18 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 1c9i s LEU 183 CO -0.07 -0.10 -0.06 -0.47 -1.32 0.00 0.00 176.35 174.33 1c9i s TYR 184 N 1.70 2.95 -0.24 5.38 5.04 0.24 0.85 117.35 133.27 1c9i s TYR 184 Ca 0.06 0.02 -0.09 0.00 -2.44 0.00 0.00 57.07 54.62 1c9i s TYR 184 Cb -0.16 -1.72 -0.04 0.00 0.35 0.00 0.00 41.96 40.39 1c9i s TYR 184 CO 0.09 0.32 0.11 0.45 -1.34 0.00 0.00 175.55 175.18 1c9i s SER 185 N -0.77 5.55 0.11 4.32 0.15 -0.60 -1.62 113.70 120.85 1c9i s SER 185 Ca 0.12 -0.07 -0.13 0.00 0.70 0.00 0.00 55.95 56.57 1c9i s SER 185 Cb -0.11 -2.00 -0.09 0.00 -1.71 0.00 0.00 66.02 62.11 1c9i s SER 185 CO 0.02 0.01 1.40 0.58 1.20 0.00 0.00 173.24 176.45 1c9i h VAL 186 N 5.32 1.29 0.64 4.45 2.07 -1.03 -1.42 116.25 127.57 1c9i h VAL 186 Ca -0.37 -1.63 -0.03 0.00 0.82 0.00 0.00 66.70 65.49 1c9i h VAL 186 Cb 1.18 1.64 0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1c9i h VAL 186 CO 0.60 0.53 -0.31 0.44 0.02 0.00 0.00 177.57 178.85 1c9i h ASP 187 N 0.56 -0.72 0.00 0.57 3.32 -1.94 -3.26 116.42 114.95 1c9i h ASP 187 Ca 0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1c9i h ASP 187 Cb 1.04 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1c9i h ASP 187 CO 0.10 -0.33 0.00 0.54 -1.72 0.00 0.00 179.24 177.83 1c9i n ARG 188 N -5.35 0.86 -3.19 3.56 1.74 -1.25 -4.89 116.66 108.14 1c9i n ARG 188 Ca -0.11 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.80 1c9i n ARG 188 Cb 0.34 -1.30 -0.02 0.00 -1.02 0.00 0.00 32.46 30.46 1c9i n ARG 188 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1c9i n LYS 189 N -0.80 -2.55 -4.98 5.56 4.76 -0.54 -4.95 118.16 114.66 1c9i n LYS 189 Ca 0.13 0.24 -0.27 0.00 -2.87 0.00 0.00 58.31 55.54 1c9i n LYS 189 Cb 0.06 -4.84 -0.16 0.00 -1.84 0.00 0.00 35.03 28.25 1c9i n LYS 189 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1c9i s VAL 190 N -2.62 1.60 -0.06 -0.18 0.11 -1.21 -4.96 120.40 113.09 1c9i s VAL 190 Ca 0.30 -0.85 -0.02 0.00 -2.93 0.00 0.00 61.98 58.48 1c9i s VAL 190 Cb -0.17 -1.34 -0.04 0.00 -1.53 0.00 0.00 36.38 33.31 1c9i s VAL 190 CO 0.37 0.45 0.06 -0.44 -3.33 0.00 0.00 175.10 172.21 1c9i s SER 191 N -0.36 5.60 -0.13 3.54 0.01 -1.26 -1.55 113.70 119.56 1c9i s SER 191 Ca 0.05 0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.51 1c9i s SER 191 Cb -0.09 -1.63 0.02 0.00 0.21 0.00 0.00 66.02 64.53 1c9i s SER 191 CO 0.00 0.34 -0.12 -1.58 0.41 0.00 0.00 173.24 172.29 1c9i s GLN 192 N -1.27 2.03 0.27 12.44 0.74 0.25 -4.94 119.66 129.17 1c9i s GLN 192 Ca 0.18 -0.46 -0.29 0.00 0.05 0.00 0.00 55.36 54.83 1c9i s GLN 192 Cb -0.12 -1.88 -0.10 0.00 1.10 0.00 0.00 33.01 32.01 1c9i s GLN 192 CO 0.07 -0.20 1.26 -2.14 -0.55 0.00 0.00 175.29 173.73 1c9i s PRO 193 N 1.43 4.43 -0.10 1.67 0.02 -1.26 -1.63 135.00 139.55 1c9i s PRO 193 Ca 0.02 2.06 -0.04 0.00 0.02 0.00 0.00 61.00 63.06 1c9i s PRO 193 Cb -0.13 -3.14 0.05 0.00 0.02 0.00 0.00 34.50 31.29 1c9i s PRO 193 CO -0.08 -0.12 0.21 0.42 -0.33 0.00 0.00 177.00 177.10 1c9i s ILE 194 N -0.68 -0.14 -0.19 2.83 1.01 -0.79 -4.96 121.20 118.29 1c9i s ILE 194 Ca 0.51 0.20 -0.29 0.00 0.00 0.00 0.00 60.65 61.07 1c9i s ILE 194 Cb -0.37 -0.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 1c9i s ILE 194 CO 0.45 0.08 1.34 -0.70 0.00 0.00 0.00 174.94 176.11 1c9i s GLU 195 N 1.57 4.12 -0.03 2.79 2.12 -1.26 -0.56 118.70 127.45 1c9i s GLU 195 Ca -0.06 1.63 -0.29 0.00 0.36 0.00 0.00 54.97 56.61 1c9i s GLU 195 Cb -0.11 -3.84 0.10 0.00 0.26 0.00 0.00 34.13 30.54 1c9i s GLU 195 CO -0.08 -0.86 0.85 0.20 -0.54 0.00 0.00 175.26 174.83 1c9i s GLY 196 N 2.49 -0.45 -0.09 -1.50 0.00 0.42 -4.83 107.32 103.37 1c9i s GLY 196 Ca 0.58 1.26 -0.08 0.00 0.00 0.00 0.00 44.72 46.48 1c9i s GLY 196 CO 0.19 0.59 -0.17 1.42 0.00 0.00 0.00 173.10 175.12 1c9i n HIS 197 N 0.16 0.00 -4.29 1.90 8.25 -0.01 -3.67 115.22 117.56 1c9i n HIS 197 Ca -0.12 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.19 1c9i n HIS 197 Cb 0.60 -0.38 -0.10 0.00 1.12 0.00 0.00 29.99 31.23 1c9i n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c9i s ALA 198 N -2.34 1.64 -0.10 -1.41 0.00 -0.96 -4.80 121.76 113.80 1c9i s ALA 198 Ca -0.17 -1.61 -0.33 0.00 0.00 0.00 0.00 51.96 49.85 1c9i s ALA 198 Cb 0.05 0.20 0.13 0.00 0.00 0.00 0.00 23.12 23.50 1c9i s ALA 198 CO 0.23 -0.14 1.29 0.00 0.00 0.00 0.00 175.76 177.14 1c9i s ALA 199 N -3.33 -2.22 0.11 0.00 0.00 -1.26 0.27 121.76 115.33 1c9i s ALA 199 Ca 0.22 1.08 -0.25 0.00 0.00 0.00 0.00 51.96 53.00 1c9i s ALA 199 Cb 0.03 0.15 0.07 0.00 0.00 0.00 0.00 23.12 23.38 1c9i s ALA 199 CO 0.04 -0.89 0.63 0.45 0.00 0.00 0.00 175.76 175.99 1c9i s SER 200 N -2.68 -0.58 0.39 0.00 0.15 0.11 -4.58 113.70 106.50 1c9i s SER 200 Ca 0.13 0.16 0.07 0.00 0.70 0.00 0.00 55.95 57.01 1c9i s SER 200 Cb 0.03 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 1c9i s SER 200 CO -0.04 -0.88 0.54 -0.36 1.20 0.00 0.00 173.24 173.70 1c9i s PHE 201 N -3.14 2.97 -0.18 3.44 0.40 -1.26 -0.86 117.98 119.35 1c9i s PHE 201 Ca -0.02 -0.27 -0.28 0.00 -0.60 0.00 0.00 56.93 55.76 1c9i s PHE 201 Cb -0.01 -2.22 0.11 0.00 0.51 0.00 0.00 43.02 41.41 1c9i s PHE 201 CO -0.08 -0.25 0.92 0.00 0.70 0.00 0.00 175.22 176.51 1c9i s ALA 202 N -2.30 -1.90 -0.11 5.36 0.00 -0.57 -4.82 121.76 117.43 1c9i s ALA 202 Ca 0.50 1.65 -0.14 0.00 0.00 0.00 0.00 51.96 53.97 1c9i s ALA 202 Cb -0.10 -0.80 -0.05 0.00 0.00 0.00 0.00 23.12 22.18 1c9i s ALA 202 CO 0.33 -0.30 0.32 -0.65 0.00 0.00 0.00 175.76 175.46 1c9i s GLN 203 N -0.64 4.06 -0.12 0.00 -1.52 -1.26 -0.19 119.66 119.99 1c9i s GLN 203 Ca -0.02 0.19 -0.05 0.00 -1.95 0.00 0.00 55.36 53.54 1c9i s GLN 203 Cb -0.02 -3.34 0.06 0.00 -0.22 0.00 0.00 33.01 29.49 1c9i s GLN 203 CO 0.01 0.43 0.24 0.12 -0.25 0.00 0.00 175.29 175.84 1c9i s PHE 204 N -0.14 -0.37 -0.68 0.91 5.36 -0.69 -4.96 117.98 117.41 1c9i s PHE 204 Ca 0.19 0.89 -0.18 0.00 -0.96 0.00 0.00 56.93 56.87 1c9i s PHE 204 Cb -0.14 -0.07 0.12 0.00 -0.34 0.00 0.00 43.02 42.59 1c9i s PHE 204 CO 0.07 -0.33 0.80 0.21 -1.46 0.00 0.00 175.22 174.51 1c9i s LYS 205 N 2.32 3.21 0.53 10.12 2.20 -1.26 -0.19 119.74 136.67 1c9i s LYS 205 Ca 0.01 -1.51 -0.22 0.00 -0.36 0.00 0.00 55.97 53.89 1c9i s LYS 205 Cb -0.12 -4.39 -0.05 0.00 -1.51 0.00 0.00 37.83 31.76 1c9i s LYS 205 CO -0.08 -1.57 1.35 -1.33 -0.36 0.00 0.00 175.35 173.36 1c9i n MET 206 N 6.15 1.72 -1.76 4.03 2.81 -1.26 -4.91 117.12 123.91 1c9i n MET 206 Ca -0.01 0.63 -0.40 0.00 -1.81 0.00 0.00 57.70 56.11 1c9i n MET 206 Cb 0.44 -2.55 0.01 0.00 -0.71 0.00 0.00 33.22 30.41 1c9i n MET 206 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1c9i n GLU 207 N -0.88 2.29 -1.03 0.03 -0.58 -1.26 -2.13 120.64 117.08 1c9i n GLU 207 Ca 0.10 0.81 -0.01 0.00 -0.42 0.00 0.00 57.16 57.64 1c9i n GLU 207 Cb 0.44 -2.61 -0.00 0.00 -0.57 0.00 0.00 31.44 28.70 1c9i n GLU 207 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c9i n GLY 208 N 0.58 0.49 3.23 0.62 0.00 -1.26 -5.00 105.19 103.86 1c9i n GLY 208 Ca 0.05 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 1c9i n GLY 208 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c9i s ASN 209 N -2.54 2.72 -0.09 1.61 -0.87 -0.91 -4.67 114.94 110.19 1c9i s ASN 209 Ca 0.00 -0.44 -0.27 0.00 -1.57 0.00 0.00 52.86 50.58 1c9i s ASN 209 Cb 0.00 -0.58 -0.23 0.00 -0.02 0.00 0.00 41.25 40.43 1c9i s ASN 209 CO 0.00 0.24 0.94 0.00 -2.57 0.00 0.00 177.10 175.71 1c9i h ALA 210 N 5.91 -0.01 -1.25 0.60 0.00 -1.88 -3.46 119.26 119.17 1c9i h ALA 210 Ca -0.35 -0.38 -0.46 0.00 0.00 0.00 0.00 54.91 53.71 1c9i h ALA 210 Cb 1.16 0.01 0.05 0.00 0.00 0.00 0.00 17.79 19.00 1c9i h ALA 210 CO 0.47 -0.11 -0.04 -1.21 0.00 0.00 0.00 179.25 178.36 1c9i s GLU 211 N -3.03 2.20 0.32 0.00 0.41 -1.26 -5.08 118.70 112.26 1c9i s GLU 211 Ca -0.17 -1.26 0.00 0.00 -0.41 0.00 0.00 54.97 53.13 1c9i s GLU 211 Cb -0.01 -2.53 -0.03 0.00 -1.78 0.00 0.00 34.13 29.78 1c9i s GLU 211 CO 0.66 -0.95 0.52 -1.21 -0.49 0.00 0.00 175.26 173.78 1c9i s GLU 212 N -4.80 3.50 0.03 1.61 2.02 -1.26 -4.58 118.70 115.21 1c9i s GLU 212 Ca 0.62 -0.34 -0.04 0.00 0.02 0.00 0.00 54.97 55.22 1c9i s GLU 212 Cb -0.07 -2.69 -0.05 0.00 0.10 0.00 0.00 34.13 31.42 1c9i s GLU 212 CO 0.40 0.19 0.25 -1.12 0.02 0.00 0.00 175.26 175.00 1c9i s SER 213 N -3.89 6.44 -0.39 -0.19 0.01 0.73 -4.69 113.70 111.72 1c9i s SER 213 Ca 0.40 0.46 -0.10 0.00 1.31 0.00 0.00 55.95 58.01 1c9i s SER 213 Cb -0.10 -2.05 0.05 0.00 0.21 0.00 0.00 66.02 64.14 1c9i s SER 213 CO 0.34 0.22 0.23 -0.89 0.41 0.00 0.00 173.24 173.55 1c9i s THR 214 N -1.38 4.41 0.23 1.44 2.01 -1.26 -1.70 115.64 119.39 1c9i s THR 214 Ca 0.30 -1.09 -0.08 0.00 0.31 0.00 0.00 61.69 61.13 1c9i s THR 214 Cb -0.13 -3.56 -0.06 0.00 0.01 0.00 0.00 72.50 68.76 1c9i s THR 214 CO 0.19 -0.35 0.53 -0.76 -0.69 0.00 0.00 174.62 173.54 1c9i s LEU 215 N 1.50 4.15 -0.18 4.42 1.43 0.73 -0.26 118.68 130.46 1c9i s LEU 215 Ca 0.02 0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 53.93 1c9i s LEU 215 Cb -0.21 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.47 1c9i s LEU 215 CO 0.05 -0.09 -0.02 0.12 0.23 0.00 0.00 176.35 176.64 1c9i s PHE 216 N -1.86 1.58 -0.10 0.29 5.36 -0.01 -1.52 117.98 121.72 1c9i s PHE 216 Ca 0.46 -1.10 0.00 0.00 -0.96 0.00 0.00 56.93 55.32 1c9i s PHE 216 Cb -0.11 -1.25 -0.03 0.00 -0.34 0.00 0.00 43.02 41.29 1c9i s PHE 216 CO 0.24 -0.63 -0.08 0.00 -1.46 0.00 0.00 175.22 173.28 1c9i s PHE 218 N -0.34 -0.39 0.07 0.00 -0.12 -0.69 0.04 117.98 116.55 1c9i s PHE 218 Ca 0.04 0.83 0.08 0.00 -0.05 0.00 0.00 56.93 57.84 1c9i s PHE 218 Cb -0.12 0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.39 1c9i s PHE 218 CO 0.02 -0.33 -0.20 0.00 -0.05 0.00 0.00 175.22 174.67 1c9i s ALA 219 N -0.48 2.57 0.03 1.99 0.00 0.14 -0.88 121.76 125.13 1c9i s ALA 219 Ca -0.06 -1.27 -0.13 0.00 0.00 0.00 0.00 51.96 50.50 1c9i s ALA 219 Cb -0.03 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.45 1c9i s ALA 219 CO 0.03 0.57 0.29 0.54 0.00 0.00 0.00 175.76 177.19 1c9i s VAL 220 N -0.99 0.08 -0.58 0.00 0.11 0.16 -0.83 120.40 118.35 1c9i s VAL 220 Ca 0.15 -0.67 0.04 0.00 -2.93 0.00 0.00 61.98 58.57 1c9i s VAL 220 Cb -0.10 -0.87 0.15 0.00 -1.53 0.00 0.00 36.38 34.02 1c9i s VAL 220 CO 0.06 -0.37 0.35 -0.60 -3.33 0.00 0.00 175.10 171.21 1c9i s ARG 221 N -2.32 2.03 0.00 1.54 3.52 -1.26 -0.30 118.95 122.16 1c9i s ARG 221 Ca -0.07 -2.80 0.00 0.00 -0.13 0.00 0.00 55.73 52.73 1c9i s ARG 221 Cb -0.02 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 1c9i s ARG 221 CO -0.02 -1.20 0.00 0.41 -0.81 0.00 0.00 175.30 173.68 1c9i n GLY 222 N 2.71 1.78 0.24 8.12 0.00 0.39 -4.87 105.19 113.56 1c9i n GLY 222 Ca 0.12 -2.07 0.07 0.00 0.00 0.00 0.00 46.02 44.14 1c9i n GLY 222 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1c9i h GLN 223 N 0.00 0.00 0.00 1.61 4.20 -2.01 0.13 115.11 119.04 1c9i h GLN 223 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1c9i h GLN 223 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1c9i h GLN 223 CO 0.00 0.11 0.00 0.00 -0.67 0.00 0.00 178.83 178.27 1c9i n ALA 224 N -2.50 1.95 0.00 3.87 0.00 -1.26 -4.94 120.51 117.63 1c9i n ALA 224 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1c9i n ALA 224 Cb 0.18 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1c9i n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9i n GLY 225 N -0.16 0.01 3.64 0.00 0.00 0.44 -4.88 105.19 104.24 1c9i n GLY 225 Ca 0.06 -1.44 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 1c9i n GLY 225 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c9i s GLY 226 N 0.00 1.92 0.07 -0.02 0.00 -1.26 -0.46 107.32 107.57 1c9i s GLY 226 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 43.99 1c9i s GLY 226 CO 0.00 0.08 -0.07 0.54 0.00 0.00 0.00 173.10 173.65 1c9i s LYS 227 N 0.39 0.70 -0.11 2.90 1.02 0.59 -1.75 119.74 123.48 1c9i s LYS 227 Ca 0.04 -1.11 -0.01 0.00 0.02 0.00 0.00 55.97 54.91 1c9i s LYS 227 Cb -0.12 -0.20 0.03 0.00 -0.52 0.00 0.00 37.83 37.01 1c9i s LYS 227 CO -0.00 -0.00 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.22 1c9i s LEU 228 N -2.49 1.04 0.04 3.17 0.20 -0.76 -0.67 118.68 119.22 1c9i s LEU 228 Ca 0.03 -0.30 0.02 0.00 0.69 0.00 0.00 54.13 54.58 1c9i s LEU 228 Cb -0.00 -0.71 -0.04 0.00 -0.43 0.00 0.00 46.19 45.01 1c9i s LEU 228 CO -0.03 -0.16 0.04 -1.00 -0.29 0.00 0.00 176.35 174.91 1c9i s HIS 229 N 1.79 3.14 -0.18 5.38 3.76 -0.06 -2.18 115.29 126.94 1c9i s HIS 229 Ca 0.04 0.08 -0.02 0.00 -0.15 0.00 0.00 55.06 55.02 1c9i s HIS 229 Cb -0.13 -1.64 0.05 0.00 1.11 0.00 0.00 32.58 31.97 1c9i s HIS 229 CO -0.07 0.50 0.00 0.42 -0.85 0.00 0.00 174.74 174.74 1c9i s ILE 230 N -1.25 0.78 0.10 0.60 1.01 0.37 -1.70 121.20 121.11 1c9i s ILE 230 Ca 0.24 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.31 1c9i s ILE 230 Cb -0.12 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 1c9i s ILE 230 CO 0.16 -0.09 -0.10 0.27 0.00 0.00 0.00 174.94 175.18 1c9i s ILE 231 N 1.75 0.95 0.24 2.92 -4.36 -0.80 0.10 121.20 121.99 1c9i s ILE 231 Ca -0.01 -1.66 -0.26 0.00 -0.26 0.00 0.00 60.65 58.46 1c9i s ILE 231 Cb -0.17 -1.39 -0.09 0.00 1.25 0.00 0.00 42.46 42.07 1c9i s ILE 231 CO -0.07 -0.57 0.86 -0.70 0.24 0.00 0.00 174.94 174.70 1c9i s GLU 232 N -2.85 4.63 -0.09 0.37 2.12 -1.26 -0.83 118.70 120.79 1c9i s GLU 232 Ca 0.06 1.27 0.01 0.00 0.36 0.00 0.00 54.97 56.67 1c9i s GLU 232 Cb -0.02 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.23 1c9i s GLU 232 CO -0.00 0.46 -0.10 0.54 -0.54 0.00 0.00 175.26 175.62 1c9i s VAL 233 N -1.32 3.42 0.00 3.70 0.11 0.64 -4.88 120.40 122.07 1c9i s VAL 233 Ca 0.42 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.90 1c9i s VAL 233 Cb -0.22 -2.40 0.00 0.00 -1.53 0.00 0.00 36.38 32.22 1c9i s VAL 233 CO 0.27 0.57 0.00 0.61 -3.33 0.00 0.00 175.10 173.22 1c9i n GLY 234 N 2.69 -1.97 3.71 6.54 0.00 -1.26 -4.54 105.19 110.35 1c9i n GLY 234 Ca -0.18 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 1c9i n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c9i s THR 235 N 0.00 5.19 0.37 2.61 2.01 -1.26 -5.03 115.64 119.53 1c9i s THR 235 Ca 0.00 0.88 -0.26 0.00 0.31 0.00 0.00 61.69 62.62 1c9i s THR 235 Cb 0.00 -3.79 -0.12 0.00 0.01 0.00 0.00 72.50 68.60 1c9i s THR 235 CO 0.00 0.30 1.08 -2.65 -0.69 0.00 0.00 174.62 172.66 1c9i n PRO 236 N 3.96 1.55 -1.68 4.92 -0.02 -1.26 -4.83 135.00 137.64 1c9i n PRO 236 Ca -0.07 0.55 -0.43 0.00 -2.02 0.00 0.00 63.50 61.52 1c9i n PRO 236 Cb 0.51 -2.08 -0.01 0.00 -0.02 0.00 0.00 33.50 31.91 1c9i n PRO 236 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1c9i n PRO 237 N 0.36 2.00 -1.67 0.52 -0.02 -1.26 -4.76 135.00 130.16 1c9i n PRO 237 Ca 0.08 0.70 -0.55 0.00 -2.02 0.00 0.00 63.50 61.71 1c9i n PRO 237 Cb 0.37 -2.27 -0.07 0.00 -0.02 0.00 0.00 33.50 31.51 1c9i n PRO 237 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1c9i n THR 238 N 0.70 0.23 0.00 3.45 -1.04 -1.26 -0.22 114.28 116.14 1c9i n THR 238 Ca 0.07 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1c9i n THR 238 Cb 0.34 -1.16 0.00 0.00 -1.82 0.00 0.00 70.33 67.69 1c9i n THR 238 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1c9i n GLY 239 N 3.72 2.67 3.78 3.41 0.00 -1.26 -4.95 105.19 112.56 1c9i n GLY 239 Ca 0.24 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 1c9i n GLY 239 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c9i s ASN 240 N -0.02 6.39 0.58 1.61 0.02 0.70 -4.84 114.94 119.38 1c9i s ASN 240 Ca 0.00 2.11 -0.13 0.00 -1.02 0.00 0.00 52.86 53.82 1c9i s ASN 240 Cb 0.00 -2.58 -0.05 0.00 0.02 0.00 0.00 41.25 38.63 1c9i s ASN 240 CO 0.00 -0.76 1.01 -1.10 0.02 0.00 0.00 177.10 176.28 1c9i s GLN 241 N -2.79 3.73 0.47 -0.60 -1.52 -1.26 -4.77 119.66 112.91 1c9i s GLN 241 Ca 0.63 0.83 -0.12 0.00 -1.95 0.00 0.00 55.36 54.75 1c9i s GLN 241 Cb -0.23 -2.10 -0.06 0.00 -0.22 0.00 0.00 33.01 30.40 1c9i s GLN 241 CO 0.28 -0.46 0.87 -1.25 -0.25 0.00 0.00 175.29 174.48 1c9i s PRO 242 N -4.77 3.79 -0.32 2.91 0.04 -1.26 -4.94 135.00 130.45 1c9i s PRO 242 Ca 0.56 0.63 -0.24 0.00 0.04 0.00 0.00 61.00 61.99 1c9i s PRO 242 Cb -0.11 -2.28 0.01 0.00 0.04 0.00 0.00 34.50 32.16 1c9i s PRO 242 CO 0.46 -0.18 0.84 0.12 0.04 0.00 0.00 177.00 178.27 1c9i s PHE 243 N -2.56 3.17 0.06 0.56 5.36 -1.26 -5.00 117.98 118.30 1c9i s PHE 243 Ca 0.54 0.81 -0.30 0.00 -0.96 0.00 0.00 56.93 57.02 1c9i s PHE 243 Cb -0.10 -3.35 -0.09 0.00 -0.34 0.00 0.00 43.02 39.14 1c9i s PHE 243 CO 0.35 -0.64 1.91 -1.25 -1.46 0.00 0.00 175.22 174.12 1c9i s PRO 244 N 3.12 4.14 0.30 10.12 0.04 -1.26 -4.16 135.00 147.30 1c9i s PRO 244 Ca 0.34 2.59 -0.30 0.00 0.04 0.00 0.00 61.00 63.67 1c9i s PRO 244 Cb -0.13 -3.98 -0.12 0.00 0.04 0.00 0.00 34.50 30.31 1c9i s PRO 244 CO 0.14 -0.92 1.59 0.36 0.04 0.00 0.00 177.00 178.22 1c9i n LYS 245 N 6.96 2.72 -4.44 4.56 2.85 -1.26 -4.92 118.16 124.62 1c9i n LYS 245 Ca 0.19 0.96 -0.32 0.00 -1.05 0.00 0.00 58.31 58.10 1c9i n LYS 245 Cb 0.40 -2.75 -0.10 0.00 -0.65 0.00 0.00 35.03 31.93 1c9i n LYS 245 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1c9i s LYS 246 N -0.67 2.44 -0.21 -1.58 3.01 0.11 -4.97 119.74 117.87 1c9i s LYS 246 Ca 0.63 -0.80 -0.06 0.00 -1.01 0.00 0.00 55.97 54.73 1c9i s LYS 246 Cb -0.49 -2.44 0.10 0.00 -1.01 0.00 0.00 37.83 33.99 1c9i s LYS 246 CO 0.50 0.58 0.43 0.00 0.51 0.00 0.00 175.35 177.37 1c9i s ALA 247 N -1.03 -1.23 0.39 5.17 0.00 -1.26 -0.48 121.76 123.33 1c9i s ALA 247 Ca 0.18 1.49 0.02 0.00 0.00 0.00 0.00 51.96 53.65 1c9i s ALA 247 Cb -0.11 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.58 1c9i s ALA 247 CO 0.09 -0.85 0.08 1.33 0.00 0.00 0.00 175.76 176.41 1c9i n VAL 248 N 5.39 0.00 -4.25 0.00 0.24 -0.93 -4.99 118.33 113.79 1c9i n VAL 248 Ca -0.08 -2.09 -0.34 0.00 -2.04 0.00 0.00 64.34 59.79 1c9i n VAL 248 Cb 0.50 0.61 -0.11 0.00 -1.47 0.00 0.00 33.84 33.37 1c9i n VAL 248 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1c9i s ASP 249 N -3.29 5.12 -0.23 -1.34 1.01 -1.26 -1.82 116.67 114.86 1c9i s ASP 249 Ca 0.11 -0.04 -0.07 0.00 0.71 0.00 0.00 52.55 53.25 1c9i s ASP 249 Cb 0.01 -1.85 -0.03 0.00 1.01 0.00 0.00 42.92 42.06 1c9i s ASP 249 CO 0.08 0.18 0.06 0.68 0.21 0.00 0.00 175.17 176.37 1c9i s VAL 250 N 0.33 4.41 0.34 -1.27 -7.23 -0.72 -4.91 120.40 111.36 1c9i s VAL 250 Ca -0.01 -0.15 -0.23 0.00 -1.81 0.00 0.00 61.98 59.78 1c9i s VAL 250 Cb -0.13 -3.03 -0.10 0.00 0.56 0.00 0.00 36.38 33.67 1c9i s VAL 250 CO 0.02 0.38 0.91 0.12 -0.31 0.00 0.00 175.10 176.22 1c9i s PHE 251 N 1.22 3.56 -0.07 2.82 5.36 -1.26 -4.13 117.98 125.47 1c9i s PHE 251 Ca 0.04 1.66 0.00 0.00 -0.96 0.00 0.00 56.93 57.67 1c9i s PHE 251 Cb -0.14 -2.84 0.02 0.00 -0.34 0.00 0.00 43.02 39.71 1c9i s PHE 251 CO 0.03 0.12 -0.06 -0.06 -1.46 0.00 0.00 175.22 173.80 1c9i s PHE 252 N -1.79 1.06 1.01 10.12 0.40 -1.26 -5.07 117.98 122.46 1c9i s PHE 252 Ca 0.53 -0.40 -0.14 0.00 -0.60 0.00 0.00 56.93 56.32 1c9i s PHE 252 Cb -0.15 -0.92 0.19 0.00 0.51 0.00 0.00 43.02 42.65 1c9i s PHE 252 CO 0.20 -0.32 1.11 -1.25 0.70 0.00 0.00 175.22 175.66 1c9i s PRO 253 N 1.31 0.31 0.16 0.24 0.04 -1.26 -4.94 135.00 130.85 1c9i s PRO 253 Ca -0.04 0.32 0.22 0.00 0.04 0.00 0.00 61.00 61.54 1c9i s PRO 253 Cb -0.14 -1.74 0.87 0.00 0.04 0.00 0.00 34.50 33.54 1c9i s PRO 253 CO -0.03 -2.77 1.66 -2.30 0.04 0.00 0.00 177.00 173.61 1c9i n PRO 254 N -4.17 0.13 0.08 0.56 -0.02 -1.26 -2.96 135.00 127.36 1c9i n PRO 254 Ca 0.07 0.32 -0.21 0.00 -2.02 0.00 0.00 63.50 61.65 1c9i n PRO 254 Cb 0.58 -1.73 -0.15 0.00 -0.02 0.00 0.00 33.50 32.18 1c9i n PRO 254 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1c9i h GLU 255 N 0.00 0.37 -6.43 -0.52 3.07 -2.06 -3.40 114.58 105.61 1c9i h GLU 255 Ca 0.00 -0.63 -0.55 0.00 -0.50 0.00 0.00 59.36 57.69 1c9i h GLU 255 Cb 0.38 0.23 -0.06 0.00 -0.84 0.00 0.00 28.75 28.46 1c9i h GLU 255 CO 0.00 1.30 1.08 0.00 -1.40 0.00 0.00 179.01 179.99 1c9i s ALA 256 N -2.48 2.84 -0.10 3.43 0.00 -1.15 -4.75 121.76 119.54 1c9i s ALA 256 Ca -0.13 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.18 1c9i s ALA 256 Cb 0.02 -4.10 -0.10 0.00 0.00 0.00 0.00 23.12 18.94 1c9i s ALA 256 CO 0.86 -2.90 -0.03 1.04 0.00 0.00 0.00 175.76 174.74 1c9i n GLN 257 N 8.64 1.55 -0.08 0.00 6.02 -1.26 -4.54 117.38 127.72 1c9i n GLN 257 Ca 0.12 0.03 0.05 0.00 -0.01 0.00 0.00 57.00 57.18 1c9i n GLN 257 Cb 0.49 -1.24 0.09 0.00 1.02 0.00 0.00 30.24 30.60 1c9i n GLN 257 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1c9i n ASN 258 N -2.56 2.30 -4.77 1.08 4.13 -1.26 -5.00 115.26 109.18 1c9i n ASN 258 Ca -0.18 -1.71 -0.38 0.00 1.68 0.00 0.00 54.58 53.99 1c9i n ASN 258 Cb 0.77 -0.10 0.00 0.00 -1.54 0.00 0.00 39.78 38.91 1c9i n ASN 258 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1c9i s ASP 259 N -0.89 6.03 0.30 6.41 2.15 -1.26 -4.83 116.67 124.58 1c9i s ASP 259 Ca 0.15 2.47 -0.03 0.00 0.43 0.00 0.00 52.55 55.58 1c9i s ASP 259 Cb 0.09 -2.62 -0.01 0.00 -0.30 0.00 0.00 42.92 40.08 1c9i s ASP 259 CO 0.12 -1.03 0.39 0.72 -0.17 0.00 0.00 175.17 175.20 1c9i s PHE 260 N -1.43 1.04 0.34 -5.34 -0.12 -1.26 -4.96 117.98 106.26 1c9i s PHE 260 Ca 0.63 -1.25 -0.27 0.00 -0.05 0.00 0.00 56.93 55.99 1c9i s PHE 260 Cb -0.33 -0.21 -0.09 0.00 -0.63 0.00 0.00 43.02 41.76 1c9i s PHE 260 CO 0.40 -0.98 1.13 -2.14 -0.05 0.00 0.00 175.22 173.59 1c9i s PRO 261 N -3.49 4.34 0.00 1.99 0.02 -1.26 0.12 135.00 136.71 1c9i s PRO 261 Ca 0.32 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.14 1c9i s PRO 261 Cb 0.01 -2.90 0.00 0.00 0.02 0.00 0.00 34.50 31.64 1c9i s PRO 261 CO 0.18 -0.06 0.00 1.55 -0.33 0.00 0.00 177.00 178.33 1c9i n VAL 262 N 0.57 0.00 -3.57 3.83 3.14 -0.01 -4.39 118.33 117.89 1c9i n VAL 262 Ca 0.02 -0.07 -0.15 0.00 -2.96 0.00 0.00 64.34 61.18 1c9i n VAL 262 Cb 0.46 0.54 -0.06 0.00 -1.06 0.00 0.00 33.84 33.71 1c9i n VAL 262 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1c9i s ALA 263 N -0.45 -1.82 -0.02 1.55 0.00 -1.01 -4.90 121.76 115.13 1c9i s ALA 263 Ca 0.00 1.63 -0.01 0.00 0.00 0.00 0.00 51.96 53.58 1c9i s ALA 263 Cb 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.52 1c9i s ALA 263 CO 0.00 -0.34 0.04 1.41 0.00 0.00 0.00 175.76 176.87 1c9i s MET 264 N -0.56 0.03 -0.02 0.00 1.75 -1.26 -1.45 119.30 117.78 1c9i s MET 264 Ca -0.05 0.08 -0.01 0.00 -1.25 0.00 0.00 55.69 54.46 1c9i s MET 264 Cb -0.02 -0.03 0.01 0.00 2.84 0.00 0.00 34.83 37.64 1c9i s MET 264 CO 0.04 -0.03 0.04 -1.14 -0.65 0.00 0.00 175.02 173.28 1c9i s GLN 265 N 0.20 0.02 -0.09 4.11 2.00 -0.48 -4.73 119.66 120.69 1c9i s GLN 265 Ca -0.02 0.11 0.03 0.00 -2.00 0.00 0.00 55.36 53.49 1c9i s GLN 265 Cb -0.02 -0.08 -0.01 0.00 0.80 0.00 0.00 33.01 33.70 1c9i s GLN 265 CO -0.01 -0.07 -0.20 0.42 -0.50 0.00 0.00 175.29 174.94 1c9i s ILE 266 N 0.42 2.50 -0.45 -2.34 1.01 -1.26 -0.85 121.20 120.23 1c9i s ILE 266 Ca -0.03 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.57 1c9i s ILE 266 Cb -0.05 -1.98 0.05 0.00 0.01 0.00 0.00 42.46 40.49 1c9i s ILE 266 CO -0.01 0.56 0.41 -0.55 0.00 0.00 0.00 174.94 175.34 1c9i s SER 267 N 0.02 6.16 0.41 3.58 0.15 -0.46 -4.90 113.70 118.66 1c9i s SER 267 Ca -0.07 -1.02 0.29 0.00 0.70 0.00 0.00 55.95 55.85 1c9i s SER 267 Cb -0.15 -2.20 1.43 0.00 -1.71 0.00 0.00 66.02 63.39 1c9i s SER 267 CO 0.05 -0.61 1.87 -0.33 1.20 0.00 0.00 173.24 175.42 1c9i h GLU 268 N 8.75 0.00 -0.36 5.44 3.07 -1.90 0.85 114.58 130.43 1c9i h GLU 268 Ca -0.27 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.52 1c9i h GLU 268 Cb 1.11 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 1c9i h GLU 268 CO 0.83 0.00 -0.05 -0.22 -1.40 0.00 0.00 179.01 178.18 1c9i h LYS 269 N 0.00 0.66 -0.00 2.33 3.11 -1.92 -3.31 116.57 117.44 1c9i h LYS 269 Ca 0.00 -0.23 0.00 0.00 -2.81 0.00 0.00 60.65 57.61 1c9i h LYS 269 Cb 0.15 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.33 1c9i h LYS 269 CO 0.00 0.80 -0.04 0.72 -2.81 0.00 0.00 179.45 178.12 1c9i n HIS 270 N -4.45 0.00 -3.27 1.91 8.25 -1.04 -4.82 115.22 111.81 1c9i n HIS 270 Ca -0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.34 1c9i n HIS 270 Cb 0.31 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.44 1c9i n HIS 270 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1c9i n ASP 271 N -0.66 -6.91 -3.92 0.41 8.00 0.29 -4.90 116.55 108.87 1c9i n ASP 271 Ca 0.00 -0.42 -0.11 0.00 0.71 0.00 0.00 54.79 54.98 1c9i n ASP 271 Cb 0.03 -4.57 -0.12 0.00 -0.02 0.00 0.00 41.12 36.43 1c9i n ASP 271 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c9i s VAL 272 N -3.12 0.05 -0.17 2.53 1.01 -1.11 -1.91 120.40 117.67 1c9i s VAL 272 Ca 0.14 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 1c9i s VAL 272 Cb -0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 1c9i s VAL 272 CO 0.78 -0.25 0.05 -0.69 0.00 0.00 0.00 175.10 174.99 1c9i s VAL 273 N -0.73 4.68 -0.27 2.92 1.01 0.64 -1.35 120.40 127.31 1c9i s VAL 273 Ca -0.08 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 1c9i s VAL 273 Cb -0.05 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 1c9i s VAL 273 CO -0.00 0.48 0.08 -0.36 0.00 0.00 0.00 175.10 175.29 1c9i s PHE 274 N 0.25 3.11 -0.05 5.22 0.40 -0.03 -1.63 117.98 125.25 1c9i s PHE 274 Ca 0.03 -0.58 0.06 0.00 -0.60 0.00 0.00 56.93 55.84 1c9i s PHE 274 Cb -0.12 -2.26 -0.01 0.00 0.51 0.00 0.00 43.02 41.14 1c9i s PHE 274 CO 0.01 -0.43 -0.24 -1.17 0.70 0.00 0.00 175.22 174.09 1c9i s LEU 275 N 1.59 2.14 -0.06 -0.37 2.96 -0.71 -1.38 118.68 122.85 1c9i s LEU 275 Ca 0.05 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1c9i s LEU 275 Cb -0.16 -1.39 0.02 0.00 0.50 0.00 0.00 46.19 45.16 1c9i s LEU 275 CO 0.04 0.27 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.62 1c9i s ILE 276 N -0.30 0.84 0.67 6.68 1.01 -0.53 -0.24 121.20 129.33 1c9i s ILE 276 Ca 0.01 -0.29 -0.09 0.00 0.00 0.00 0.00 60.65 60.28 1c9i s ILE 276 Cb -0.13 -0.82 0.02 0.00 0.01 0.00 0.00 42.46 41.55 1c9i s ILE 276 CO 0.02 0.30 1.02 0.42 0.00 0.00 0.00 174.94 176.70 1c9i s THR 277 N 0.89 3.31 0.18 2.92 -4.23 -0.63 -0.83 115.64 117.25 1c9i s THR 277 Ca -0.11 0.19 -0.17 0.00 -1.18 0.00 0.00 61.69 60.42 1c9i s THR 277 Cb -0.15 -3.38 0.14 0.00 1.34 0.00 0.00 72.50 70.45 1c9i s THR 277 CO 0.01 -0.45 1.64 0.50 -0.54 0.00 0.00 174.62 175.77 1c9i h LYS 278 N -0.51 -0.05 -1.73 3.99 1.63 0.59 -2.36 116.57 118.13 1c9i h LYS 278 Ca -0.45 0.00 -0.49 0.00 -0.85 0.00 0.00 60.65 58.86 1c9i h LYS 278 Cb 1.27 0.01 -0.19 0.00 -0.60 0.00 0.00 32.23 32.72 1c9i h LYS 278 CO 0.63 -0.03 0.53 0.66 -3.45 0.00 0.00 179.45 177.78 1c9i n TYR 279 N -5.38 1.92 -1.09 1.91 4.02 -1.26 -1.34 117.16 115.93 1c9i n TYR 279 Ca 0.04 -2.12 -0.03 0.00 -0.01 0.00 0.00 57.90 55.78 1c9i n TYR 279 Cb 0.28 -1.24 -0.01 0.00 -0.02 0.00 0.00 39.34 38.35 1c9i n TYR 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c9i n GLY 280 N 0.35 0.63 3.92 2.72 0.00 -0.89 -4.81 105.19 107.11 1c9i n GLY 280 Ca 0.45 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1c9i n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c9i s TYR 281 N -2.02 3.49 -0.04 1.61 1.51 -1.26 -2.05 117.35 118.60 1c9i s TYR 281 Ca 0.00 0.67 0.01 0.00 -1.01 0.00 0.00 57.07 56.74 1c9i s TYR 281 Cb 0.00 -2.28 0.02 0.00 -0.11 0.00 0.00 41.96 39.59 1c9i s TYR 281 CO 0.00 -0.28 -0.03 -1.50 -1.11 0.00 0.00 175.55 172.63 1c9i s ILE 282 N -2.68 0.45 0.06 2.71 1.10 -0.72 -1.60 121.20 120.52 1c9i s ILE 282 Ca 0.47 -0.07 0.09 0.00 -0.51 0.00 0.00 60.65 60.63 1c9i s ILE 282 Cb -0.10 -0.49 -0.03 0.00 0.15 0.00 0.00 42.46 41.98 1c9i s ILE 282 CO 0.43 0.21 -0.24 -1.00 -2.11 0.00 0.00 174.94 172.23 1c9i s HIS 283 N 0.97 2.06 -0.24 3.50 3.76 0.67 -2.10 115.29 123.91 1c9i s HIS 283 Ca -0.10 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.43 1c9i s HIS 283 Cb -0.14 -1.20 0.06 0.00 1.11 0.00 0.00 32.58 32.41 1c9i s HIS 283 CO -0.00 0.15 -0.09 -1.17 -0.85 0.00 0.00 174.74 172.78 1c9i s LEU 284 N -1.42 2.90 0.15 0.89 0.20 0.27 -1.73 118.68 119.94 1c9i s LEU 284 Ca 0.10 -1.22 0.08 0.00 0.69 0.00 0.00 54.13 53.78 1c9i s LEU 284 Cb -0.10 -1.35 -0.04 0.00 -0.43 0.00 0.00 46.19 44.27 1c9i s LEU 284 CO 0.03 -0.20 -0.10 -0.31 -0.29 0.00 0.00 176.35 175.48 1c9i s TYR 285 N 1.27 2.65 -0.07 5.38 1.51 -0.64 0.20 117.35 127.65 1c9i s TYR 285 Ca -0.06 -0.21 -0.30 0.00 -1.01 0.00 0.00 57.07 55.49 1c9i s TYR 285 Cb -0.19 -1.33 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 1c9i s TYR 285 CO -0.06 0.48 1.07 0.34 -1.11 0.00 0.00 175.55 176.26 1c9i s ASP 286 N -2.60 7.20 0.21 2.29 2.15 0.25 -0.26 116.67 125.91 1c9i s ASP 286 Ca 0.23 1.65 -0.09 0.00 0.43 0.00 0.00 52.55 54.77 1c9i s ASP 286 Cb -0.10 -2.56 0.16 0.00 -0.30 0.00 0.00 42.92 40.13 1c9i s ASP 286 CO 0.14 -0.47 1.83 0.25 -0.17 0.00 0.00 175.17 176.75 1c9i h LEU 287 N 7.87 0.99 0.40 -1.34 5.85 -1.70 0.99 115.31 128.37 1c9i h LEU 287 Ca -0.33 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 1c9i h LEU 287 Cb 1.16 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1c9i h LEU 287 CO 0.85 0.81 -0.19 -0.08 -0.34 0.00 0.00 178.44 179.48 1c9i h GLU 288 N 1.09 -0.52 0.00 1.25 4.81 -1.93 -3.34 114.58 115.94 1c9i h GLU 288 Ca 0.28 0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.40 1c9i h GLU 288 Cb 0.04 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1c9i h GLU 288 CO -0.04 -0.26 -2.03 0.25 -0.73 0.00 0.00 179.01 176.20 1c9i n THR 289 N -5.26 0.61 -0.93 0.32 -2.24 -1.22 -4.96 114.28 100.59 1c9i n THR 289 Ca -0.11 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1c9i n THR 289 Cb 0.27 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1c9i n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c9i n GLY 290 N 1.43 0.47 3.67 3.38 0.00 0.34 -4.83 105.19 109.65 1c9i n GLY 290 Ca -0.14 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1c9i n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c9i s THR 291 N -2.00 3.68 -0.13 2.61 2.01 -1.24 -4.62 115.64 115.95 1c9i s THR 291 Ca 0.00 0.91 -0.29 0.00 0.31 0.00 0.00 61.69 62.61 1c9i s THR 291 Cb 0.00 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1c9i s THR 291 CO 0.00 -0.06 1.65 0.00 -0.69 0.00 0.00 174.62 175.52 1c9i n ILE 293 N 5.91 0.36 -3.60 0.00 -6.64 0.54 -4.95 119.36 111.00 1c9i n ILE 293 Ca 0.18 -0.55 -0.10 0.00 -1.77 0.00 0.00 62.75 60.51 1c9i n ILE 293 Cb 0.44 -0.18 -0.06 0.00 -1.44 0.00 0.00 39.64 38.40 1c9i n ILE 293 CO 0.00 0.00 0.00 -0.47 -1.77 0.00 0.00 176.55 174.31 1c9i s TYR 294 N -3.36 -0.40 -0.15 4.28 5.04 -1.07 -4.95 117.35 116.73 1c9i s TYR 294 Ca -0.06 0.80 -0.13 0.00 -2.44 0.00 0.00 57.07 55.25 1c9i s TYR 294 Cb 0.12 0.42 0.04 0.00 0.35 0.00 0.00 41.96 42.89 1c9i s TYR 294 CO 0.86 -0.30 0.40 0.00 -1.34 0.00 0.00 175.55 175.17 1c9i s MET 295 N -0.65 0.45 -0.10 4.97 0.23 -1.26 -0.57 119.30 122.37 1c9i s MET 295 Ca -0.00 0.60 -0.32 0.00 -1.03 0.00 0.00 55.69 54.94 1c9i s MET 295 Cb -0.02 0.17 0.12 0.00 -1.53 0.00 0.00 34.83 33.57 1c9i s MET 295 CO -0.01 -0.08 1.15 1.21 -2.03 0.00 0.00 175.02 175.26 1c9i s ASN 296 N 0.48 -0.16 0.23 -1.18 3.04 -0.89 -4.99 114.94 111.46 1c9i s ASN 296 Ca -0.02 -0.05 -0.30 0.00 0.04 0.00 0.00 52.86 52.53 1c9i s ASN 296 Cb -0.04 0.21 -0.09 0.00 -1.54 0.00 0.00 41.25 39.79 1c9i s ASN 296 CO -0.02 -0.36 1.22 -0.60 -3.04 0.00 0.00 177.10 174.30 1c9i s ARG 297 N -2.60 4.48 0.00 0.43 6.06 -1.26 -1.75 118.95 124.31 1c9i s ARG 297 Ca 0.10 1.95 0.00 0.00 -2.50 0.00 0.00 55.73 55.28 1c9i s ARG 297 Cb 0.00 -3.19 0.00 0.00 0.06 0.00 0.00 34.95 31.82 1c9i s ARG 297 CO -0.05 -0.07 0.00 0.44 -2.50 0.00 0.00 175.30 173.12 1c9i n ILE 298 N 2.00 0.00 -3.70 4.11 -5.35 -0.87 -4.95 119.36 110.60 1c9i n ILE 298 Ca 0.03 -0.15 -0.12 0.00 -0.27 0.00 0.00 62.75 62.24 1c9i n ILE 298 Cb 0.44 0.83 -0.10 0.00 -1.74 0.00 0.00 39.64 39.07 1c9i n ILE 298 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1c9i s SER 299 N -0.46 -0.52 0.01 7.28 0.15 -1.16 -5.01 113.70 113.99 1c9i s SER 299 Ca 0.00 0.94 0.22 0.00 0.70 0.00 0.00 55.95 57.81 1c9i s SER 299 Cb 0.00 0.89 -0.16 0.00 -1.71 0.00 0.00 66.02 65.04 1c9i s SER 299 CO 0.00 -0.18 0.81 0.61 1.20 0.00 0.00 173.24 175.68 1c9i n GLY 300 N 3.55 -1.08 3.68 9.45 0.00 -1.26 -4.14 105.19 115.39 1c9i n GLY 300 Ca -0.18 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 1c9i n GLY 300 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c9i s GLU 301 N -3.25 3.02 0.49 1.61 2.56 -1.26 -4.96 118.70 116.91 1c9i s GLU 301 Ca 0.01 -0.40 -0.23 0.00 0.00 0.00 0.00 54.97 54.35 1c9i s GLU 301 Cb 0.15 -2.81 -0.08 0.00 2.00 0.00 0.00 34.13 33.39 1c9i s GLU 301 CO 0.86 0.69 1.15 0.25 -0.56 0.00 0.00 175.26 177.64 1c9i n THR 302 N 2.19 3.08 -3.97 -1.70 -2.24 -1.26 -4.53 114.28 105.85 1c9i n THR 302 Ca -0.19 -0.50 -0.36 0.00 -2.27 0.00 0.00 64.05 60.73 1c9i n THR 302 Cb 0.54 -1.38 -0.07 0.00 -2.10 0.00 0.00 70.33 67.31 1c9i n THR 302 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1c9i s ILE 303 N -1.32 5.22 0.00 2.28 1.01 -0.45 -1.17 121.20 126.78 1c9i s ILE 303 Ca 0.67 0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.43 1c9i s ILE 303 Cb -0.48 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1c9i s ILE 303 CO 0.53 0.59 0.66 2.22 0.00 0.00 0.00 174.94 178.94 1c9i n PHE 304 N 2.23 0.00 -3.65 3.97 1.16 -1.15 -4.78 117.46 115.25 1c9i n PHE 304 Ca -0.19 -0.21 -0.03 0.00 -1.87 0.00 0.00 57.45 55.15 1c9i n PHE 304 Cb 0.54 -0.02 -0.07 0.00 -1.61 0.00 0.00 39.48 38.33 1c9i n PHE 304 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1c9i s VAL 305 N -0.42 0.00 0.29 1.97 0.11 -1.26 -4.72 120.40 116.37 1c9i s VAL 305 Ca 0.00 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.11 1c9i s VAL 305 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1c9i s VAL 305 CO 0.00 0.00 0.22 0.35 -3.33 0.00 0.00 175.10 172.34 1c9i n THR 306 N 2.65 0.00 -3.53 5.04 -2.24 -1.26 -2.26 114.28 112.69 1c9i n THR 306 Ca -0.15 -2.04 -0.11 0.00 -2.27 0.00 0.00 64.05 59.49 1c9i n THR 306 Cb 0.57 0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 69.74 1c9i n THR 306 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c9i s ALA 307 N -3.11 -1.84 0.39 6.98 0.00 -0.19 -4.87 121.76 119.13 1c9i s ALA 307 Ca 0.31 1.22 -0.26 0.00 0.00 0.00 0.00 51.96 53.23 1c9i s ALA 307 Cb 0.02 0.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.05 1c9i s ALA 307 CO 0.22 -0.52 1.26 -1.25 0.00 0.00 0.00 175.76 175.47 1c9i s PRO 308 N -2.23 4.04 -0.72 0.00 0.04 -1.26 -1.63 135.00 133.24 1c9i s PRO 308 Ca 0.00 2.07 -0.15 0.00 0.04 0.00 0.00 61.00 62.97 1c9i s PRO 308 Cb -0.01 -2.77 0.19 0.00 0.04 0.00 0.00 34.50 31.94 1c9i s PRO 308 CO -0.03 -0.41 0.67 -1.58 0.04 0.00 0.00 177.00 175.69 1c9i s HIS 309 N -1.28 3.57 0.02 0.56 2.46 -0.31 -4.10 115.29 116.21 1c9i s HIS 309 Ca 0.56 -1.72 -0.05 0.00 0.47 0.00 0.00 55.06 54.31 1c9i s HIS 309 Cb -0.36 -3.81 -0.02 0.00 -0.13 0.00 0.00 32.58 28.26 1c9i s HIS 309 CO 0.46 -1.00 1.09 0.93 -2.47 0.00 0.00 174.74 173.75 1c9i h GLU 310 N 8.20 -0.06 -0.78 2.88 4.39 -1.91 0.49 114.58 127.79 1c9i h GLU 310 Ca -0.05 0.00 0.32 0.00 0.34 0.00 0.00 59.36 59.98 1c9i h GLU 310 Cb 1.06 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.59 1c9i h GLU 310 CO 0.86 -0.04 0.43 0.00 -1.16 0.00 0.00 179.01 179.10 1c9i n ALA 311 N -2.77 0.80 -0.02 3.43 0.00 -1.26 -1.39 120.51 119.30 1c9i n ALA 311 Ca -0.01 0.76 0.02 0.00 0.00 0.00 0.00 53.44 54.21 1c9i n ALA 311 Cb 0.06 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 18.66 1c9i n ALA 311 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c9i n THR 312 N -4.66 0.21 -1.15 0.00 -2.24 -1.15 -5.01 114.28 100.27 1c9i n THR 312 Ca 0.29 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1c9i n THR 312 Cb 0.99 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1c9i n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c9i n ALA 313 N -2.01 0.00 -2.27 6.98 0.00 0.17 -4.77 120.51 118.62 1c9i n ALA 313 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1c9i n ALA 313 Cb 0.44 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1c9i n ALA 313 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9i n GLY 314 N -2.19 3.13 3.30 0.00 0.00 -0.95 -4.47 105.19 104.03 1c9i n GLY 314 Ca 0.00 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.78 1c9i n GLY 314 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1c9i s ILE 315 N 2.23 1.95 -0.05 -0.61 2.07 -0.09 -1.16 121.20 125.54 1c9i s ILE 315 Ca 0.00 -1.28 0.04 0.00 -1.41 0.00 0.00 60.65 58.00 1c9i s ILE 315 Cb 0.00 -1.67 0.00 0.00 0.13 0.00 0.00 42.46 40.92 1c9i s ILE 315 CO 0.00 0.33 -0.17 -0.51 -1.91 0.00 0.00 174.94 172.69 1c9i s ILE 316 N -0.77 1.44 0.33 2.00 2.07 -0.65 -1.41 121.20 124.22 1c9i s ILE 316 Ca 0.10 -0.70 0.01 0.00 -1.41 0.00 0.00 60.65 58.65 1c9i s ILE 316 Cb -0.09 -1.25 -0.00 0.00 0.13 0.00 0.00 42.46 41.24 1c9i s ILE 316 CO 0.02 0.42 0.41 0.61 -1.91 0.00 0.00 174.94 174.48 1c9i n GLY 317 N 3.31 2.38 3.04 1.50 0.00 0.06 -1.02 105.19 114.46 1c9i n GLY 317 Ca -0.19 -1.68 -0.20 0.00 0.00 0.00 0.00 46.02 43.95 1c9i n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c9i s VAL 318 N -2.93 0.84 0.41 1.61 1.01 -0.96 -1.29 120.40 119.10 1c9i s VAL 318 Ca 0.30 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.92 1c9i s VAL 318 Cb -0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1c9i s VAL 318 CO 0.22 0.24 0.30 0.54 0.00 0.00 0.00 175.10 176.40 1c9i s ASN 319 N -0.13 4.86 0.08 3.32 2.20 -1.02 -2.96 114.94 121.29 1c9i s ASN 319 Ca 0.02 -0.83 0.05 0.00 -0.94 0.00 0.00 52.86 51.16 1c9i s ASN 319 Cb -0.05 -0.57 0.27 0.00 -2.00 0.00 0.00 41.25 38.89 1c9i s ASN 319 CO -0.00 -0.59 1.11 0.54 -2.94 0.00 0.00 177.10 175.22 1c9i n ARG 320 N -1.43 0.03 0.03 3.55 5.12 -0.32 -0.81 116.66 122.84 1c9i n ARG 320 Ca 0.02 0.49 -0.09 0.00 -1.93 0.00 0.00 57.85 56.34 1c9i n ARG 320 Cb 0.62 -1.66 -0.13 0.00 -1.16 0.00 0.00 32.46 30.13 1c9i n ARG 320 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1c9i h LYS 321 N 0.00 0.03 0.00 5.56 3.64 -1.85 -3.46 116.57 120.50 1c9i h LYS 321 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1c9i h LYS 321 Cb 0.12 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1c9i h LYS 321 CO 0.00 0.85 0.00 0.41 -2.27 0.00 0.00 179.45 178.44 1c9i n GLY 322 N 1.45 1.06 3.74 5.01 0.00 0.01 -4.60 105.19 111.86 1c9i n GLY 322 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1c9i n GLY 322 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c9i s GLN 323 N -0.23 4.51 -0.53 1.61 0.74 -1.26 -1.98 119.66 122.53 1c9i s GLN 323 Ca 0.00 1.83 -0.12 0.00 0.05 0.00 0.00 55.36 57.12 1c9i s GLN 323 Cb 0.00 -3.26 0.13 0.00 1.10 0.00 0.00 33.01 30.99 1c9i s GLN 323 CO 0.00 -0.06 0.44 0.08 -0.55 0.00 0.00 175.29 175.21 1c9i s VAL 324 N -0.03 4.70 0.38 1.34 1.01 0.12 -2.45 120.40 125.48 1c9i s VAL 324 Ca 0.52 -1.78 0.07 0.00 0.00 0.00 0.00 61.98 60.80 1c9i s VAL 324 Cb -0.32 -4.04 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 1c9i s VAL 324 CO 0.36 -0.84 0.50 -0.76 0.00 0.00 0.00 175.10 174.36 1c9i s LEU 325 N 1.30 3.77 -0.22 3.92 2.01 -0.41 0.67 118.68 129.72 1c9i s LEU 325 Ca 0.06 -0.35 -0.16 0.00 0.01 0.00 0.00 54.13 53.70 1c9i s LEU 325 Cb -0.26 -2.63 0.06 0.00 0.01 0.00 0.00 46.19 43.37 1c9i s LEU 325 CO -0.00 -0.59 0.56 -0.94 1.01 0.00 0.00 176.35 176.39 1c9i s SER 326 N -4.24 -0.68 -0.00 2.29 1.04 -0.01 -0.76 113.70 111.33 1c9i s SER 326 Ca 0.49 1.19 0.07 0.00 0.48 0.00 0.00 55.95 58.18 1c9i s SER 326 Cb -0.09 1.12 -0.03 0.00 0.10 0.00 0.00 66.02 67.13 1c9i s SER 326 CO 0.31 -0.21 -0.21 -0.69 0.98 0.00 0.00 173.24 173.43 1c9i s VAL 327 N 1.03 2.56 0.26 5.02 1.01 -0.50 -1.43 120.40 128.35 1c9i s VAL 327 Ca -0.06 -1.06 -0.07 0.00 0.00 0.00 0.00 61.98 60.79 1c9i s VAL 327 Cb -0.06 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1c9i s VAL 327 CO -0.10 0.48 0.39 0.00 0.00 0.00 0.00 175.10 175.87 1c9i s VAL 329 N -3.83 3.71 -1.12 0.00 1.01 -1.26 -0.71 120.40 118.20 1c9i s VAL 329 Ca 0.29 1.42 -0.17 0.00 0.00 0.00 0.00 61.98 63.51 1c9i s VAL 329 Cb 0.01 -3.90 0.13 0.00 0.00 0.00 0.00 36.38 32.62 1c9i s VAL 329 CO 0.13 0.22 1.39 -0.70 0.00 0.00 0.00 175.10 176.14 1c9i s GLU 330 N -0.10 3.86 0.48 2.72 2.56 0.12 -4.69 118.70 123.66 1c9i s GLU 330 Ca 0.53 -2.05 0.35 0.00 0.00 0.00 0.00 54.97 53.80 1c9i s GLU 330 Cb -0.31 -5.14 1.50 0.00 2.00 0.00 0.00 34.13 32.18 1c9i s GLU 330 CO 0.35 -1.91 1.64 0.93 -0.56 0.00 0.00 175.26 175.71 1c9i h GLU 331 N 8.06 0.07 -0.10 4.30 5.08 -1.91 0.36 114.58 130.45 1c9i h GLU 331 Ca 0.28 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 1c9i h GLU 331 Cb 0.94 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1c9i h GLU 331 CO 1.26 0.04 -0.18 0.93 -1.00 0.00 0.00 179.01 180.07 1c9i h GLU 332 N 0.07 0.15 0.00 2.33 4.39 -1.90 -3.37 114.58 116.25 1c9i h GLU 332 Ca 0.81 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.47 1c9i h GLU 332 Cb 2.78 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 31.41 1c9i h GLU 332 CO -0.26 0.34 -0.38 0.27 -1.16 0.00 0.00 179.01 177.81 1c9i n ASN 333 N -4.26 0.02 0.16 1.42 0.23 0.06 -4.78 115.26 108.11 1c9i n ASN 333 Ca -0.01 -1.79 0.04 0.00 -0.53 0.00 0.00 54.58 52.29 1c9i n ASN 333 Cb 0.28 -0.16 0.46 0.00 -2.08 0.00 0.00 39.78 38.29 1c9i n ASN 333 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1c9i h ILE 334 N 6.04 1.13 0.12 1.53 6.09 -1.58 0.91 117.51 131.75 1c9i h ILE 334 Ca 0.00 -0.55 -0.01 0.00 -1.37 0.00 0.00 64.86 62.93 1c9i h ILE 334 Cb 1.31 1.13 0.00 0.00 0.47 0.00 0.00 36.82 39.73 1c9i h ILE 334 CO 0.00 0.17 -0.06 0.40 -3.07 0.00 0.00 178.15 175.59 1c9i h ILE 335 N 0.17 0.83 -0.83 2.19 1.08 -1.84 -2.74 117.51 116.37 1c9i h ILE 335 Ca 0.04 -1.28 0.12 0.00 -0.39 0.00 0.00 64.86 63.35 1c9i h ILE 335 Cb 0.25 1.45 -0.08 0.00 -3.07 0.00 0.00 36.82 35.37 1c9i h ILE 335 CO 0.01 0.24 0.44 -0.65 -0.69 0.00 0.00 178.15 177.50 1c9i h PRO 336 N -0.92 0.67 0.60 2.37 0.11 -1.83 0.16 132.00 133.16 1c9i h PRO 336 Ca -0.02 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1c9i h PRO 336 Cb 0.52 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1c9i h PRO 336 CO 0.03 0.44 -0.50 -0.92 -0.21 0.00 0.00 178.00 176.83 1c9i h TYR 337 N 0.69 -1.38 -0.03 0.65 3.20 -0.89 0.22 116.97 119.43 1c9i h TYR 337 Ca 0.43 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.33 1c9i h TYR 337 Cb 0.51 0.52 -0.06 0.00 1.54 0.00 0.00 36.73 39.25 1c9i h TYR 337 CO -0.08 -0.70 -0.41 0.82 -1.64 0.00 0.00 178.16 176.16 1c9i h ILE 338 N -1.08 0.17 -0.07 1.81 2.04 -1.10 0.22 117.51 119.49 1c9i h ILE 338 Ca -0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1c9i h ILE 338 Cb 0.91 0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 1c9i h ILE 338 CO -0.01 0.00 -0.43 0.74 0.00 0.00 0.00 178.15 178.45 1c9i h THR 339 N -0.55 0.13 0.00 -0.27 2.02 -0.74 -0.87 112.91 112.63 1c9i h THR 339 Ca 0.05 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.11 1c9i h THR 339 Cb 0.64 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1c9i h THR 339 CO -0.33 0.00 -0.81 0.78 0.37 0.00 0.00 175.52 175.53 1c9i h ASN 340 N -0.54 0.00 -0.40 4.18 2.35 -0.44 -2.57 115.58 118.15 1c9i h ASN 340 Ca 0.06 -0.37 -0.07 0.00 -0.55 0.00 0.00 56.30 55.37 1c9i h ASN 340 Cb 0.65 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 1c9i h ASN 340 CO -0.36 1.15 -0.03 0.58 -1.65 0.00 0.00 177.43 177.12 1c9i h VAL 341 N -1.00 1.27 0.00 2.81 2.07 -0.72 -3.06 116.25 117.61 1c9i h VAL 341 Ca -0.18 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1c9i h VAL 341 Cb 0.94 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1c9i h VAL 341 CO -0.11 0.36 -0.70 0.18 0.02 0.00 0.00 177.57 177.32 1c9i n LEU 342 N -4.41 0.68 -3.83 2.57 4.77 -0.81 -4.96 117.00 111.02 1c9i n LEU 342 Ca -0.01 0.18 -0.23 0.00 -0.03 0.00 0.00 56.01 55.92 1c9i n LEU 342 Cb 0.31 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1c9i n LEU 342 CO 0.41 -0.03 -0.15 0.00 -1.33 0.00 0.00 177.39 176.29 1c9i n GLN 343 N -2.07 -4.10 -3.53 3.23 6.02 -0.38 -4.92 117.38 111.64 1c9i n GLN 343 Ca 0.03 0.51 -0.27 0.00 -0.01 0.00 0.00 57.00 57.26 1c9i n GLN 343 Cb 0.44 -4.85 -0.09 0.00 1.02 0.00 0.00 30.24 26.75 1c9i n GLN 343 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1c9i n ASN 344 N -3.02 2.44 -0.33 1.08 2.85 -0.91 -4.94 115.26 112.43 1c9i n ASN 344 Ca -0.30 -3.12 0.09 0.00 -0.11 0.00 0.00 54.58 51.14 1c9i n ASN 344 Cb 0.68 -0.68 0.30 0.00 1.24 0.00 0.00 39.78 41.32 1c9i n ASN 344 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1c9i h PRO 345 N 4.70 0.84 0.59 1.20 0.11 -1.82 -0.69 132.00 136.93 1c9i h PRO 345 Ca 0.17 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 1c9i h PRO 345 Cb 0.75 -0.19 0.01 0.00 0.11 0.00 0.00 31.00 31.68 1c9i h PRO 345 CO 0.68 0.56 -0.28 -0.44 -0.21 0.00 0.00 178.00 178.31 1c9i h ASP 346 N 0.87 -0.67 -1.00 -2.05 3.32 -1.98 0.13 116.42 115.05 1c9i h ASP 346 Ca 0.49 0.02 0.19 0.00 0.02 0.00 0.00 57.03 57.75 1c9i h ASP 346 Cb 0.61 0.17 -0.10 0.00 0.22 0.00 0.00 39.33 40.24 1c9i h ASP 346 CO -0.26 -0.35 0.61 0.25 -1.72 0.00 0.00 179.24 177.77 1c9i h LEU 347 N -1.03 0.75 0.22 1.55 5.85 -1.96 -1.20 115.31 119.50 1c9i h LEU 347 Ca -0.08 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1c9i h LEU 347 Cb 0.60 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1c9i h LEU 347 CO 0.13 0.28 -0.11 0.00 -0.34 0.00 0.00 178.44 178.40 1c9i h ALA 348 N 1.63 -0.30 -0.10 1.25 0.00 -0.96 -0.05 119.26 120.73 1c9i h ALA 348 Ca 0.56 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.34 1c9i h ALA 348 Cb 0.92 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1c9i h ALA 348 CO -0.35 -0.66 -0.20 1.25 0.00 0.00 0.00 179.25 179.29 1c9i h LEU 349 N -0.33 0.16 0.40 0.00 7.12 -0.21 -2.46 115.31 120.00 1c9i h LEU 349 Ca -0.03 -0.04 -0.02 0.00 0.13 0.00 0.00 57.88 57.92 1c9i h LEU 349 Cb 0.25 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.34 1c9i h LEU 349 CO 0.05 0.38 -0.19 -0.09 -0.13 0.00 0.00 178.44 178.45 1c9i h ARG 350 N 0.16 -0.52 -0.69 1.25 9.65 -1.03 -2.68 114.38 120.52 1c9i h ARG 350 Ca 0.03 0.04 0.12 0.00 -1.10 0.00 0.00 59.98 59.06 1c9i h ARG 350 Cb 0.45 0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 29.11 1c9i h ARG 350 CO 0.03 -0.24 0.46 0.52 2.80 0.00 0.00 179.97 183.54 1c9i h MET 351 N -1.03 0.45 0.48 0.20 2.86 -0.94 0.94 114.93 117.90 1c9i h MET 351 Ca -0.06 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1c9i h MET 351 Cb 0.53 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1c9i h MET 351 CO 0.09 0.30 -0.23 0.00 1.06 0.00 0.00 176.91 178.13 1c9i h ALA 352 N 1.66 -0.85 -0.82 6.32 0.00 -1.49 -2.56 119.26 121.52 1c9i h ALA 352 Ca 0.33 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1c9i h ALA 352 Cb 0.64 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1c9i h ALA 352 CO -0.10 -0.80 0.51 0.28 0.00 0.00 0.00 179.25 179.14 1c9i h VAL 353 N -0.88 1.06 0.30 0.00 2.07 -1.07 -0.32 116.25 117.41 1c9i h VAL 353 Ca -0.07 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1c9i h VAL 353 Cb 0.50 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1c9i h VAL 353 CO 0.11 0.17 -0.25 -0.09 0.02 0.00 0.00 177.57 177.53 1c9i h ARG 354 N 0.95 -0.52 -0.92 1.57 2.43 0.85 -3.18 114.38 115.57 1c9i h ARG 354 Ca 0.35 0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.36 1c9i h ARG 354 Cb 0.12 0.12 -0.12 0.00 -0.42 0.00 0.00 29.97 29.67 1c9i h ARG 354 CO -0.15 -0.34 0.25 0.09 -1.51 0.00 0.00 179.97 178.30 1c9i n ASN 355 N -3.88 3.54 -4.00 -3.80 4.13 -0.97 -4.93 115.26 105.35 1c9i n ASN 355 Ca -0.06 -2.80 -0.43 0.00 1.68 0.00 0.00 54.58 52.97 1c9i n ASN 355 Cb 0.24 -0.67 0.02 0.00 -1.54 0.00 0.00 39.78 37.83 1c9i n ASN 355 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1c9i n ASN 356 N -0.18 -4.37 0.00 6.41 3.02 -0.83 -4.97 115.26 114.35 1c9i n ASN 356 Ca 0.28 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 1c9i n ASN 356 Cb 1.05 -1.83 0.00 0.00 -0.61 0.00 0.00 39.78 38.39 1c9i n ASN 356 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c9i n LEU 357 N -4.65 0.00 0.00 3.41 4.77 -0.19 -5.04 117.00 115.29 1c9i n LEU 357 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1c9i n LEU 357 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1c9i n LEU 357 CO 0.72 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.78