#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ijj s THR 6 N 0.00 5.38 0.51 4.28 -4.23 -1.26 -5.08 115.64 115.24 1ijj s THR 6 Ca 0.00 0.16 0.08 0.00 -1.18 0.00 0.00 61.69 60.76 1ijj s THR 6 Cb 0.00 -3.35 0.05 0.00 1.34 0.00 0.00 72.50 70.54 1ijj s THR 6 CO 0.00 0.60 0.61 0.00 -0.54 0.00 0.00 174.62 175.29 1ijj s ALA 7 N -0.87 4.52 0.15 3.99 0.00 -1.26 -4.47 121.76 123.82 1ijj s ALA 7 Ca 0.14 -1.84 0.09 0.00 0.00 0.00 0.00 51.96 50.35 1ijj s ALA 7 Cb -0.12 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 1ijj s ALA 7 CO 0.03 -0.57 -0.14 -0.51 0.00 0.00 0.00 175.76 174.58 1ijj s LEU 8 N -4.45 2.84 -0.24 0.00 1.43 0.61 0.83 118.68 119.70 1ijj s LEU 8 Ca 0.53 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1ijj s LEU 8 Cb -0.05 -1.60 0.08 0.00 0.03 0.00 0.00 46.19 44.64 1ijj s LEU 8 CO 0.32 0.14 0.06 -0.69 0.23 0.00 0.00 176.35 176.42 1ijj s VAL 9 N -1.43 0.63 -0.29 -1.59 1.01 -0.36 0.13 120.40 118.50 1ijj s VAL 9 Ca 0.22 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 1ijj s VAL 9 Cb -0.10 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 35.05 1ijj s VAL 9 CO 0.13 -0.41 0.00 0.00 0.00 0.00 0.00 175.10 174.82 1ijj s ASP 11 N 1.34 6.49 -0.44 0.00 3.68 0.51 -2.10 116.67 126.15 1ijj s ASP 11 Ca -0.02 -2.20 -0.28 0.00 2.13 0.00 0.00 52.55 52.19 1ijj s ASP 11 Cb -0.18 -2.23 -0.01 0.00 -1.45 0.00 0.00 42.92 39.04 1ijj s ASP 11 CO -0.01 -0.77 1.72 0.20 0.13 0.00 0.00 175.17 176.44 1ijj s ASN 12 N 2.92 5.81 0.42 -0.34 0.01 -1.26 -1.94 114.94 120.56 1ijj s ASN 12 Ca 0.13 0.88 0.08 0.00 -0.71 0.00 0.00 52.86 53.23 1ijj s ASN 12 Cb -0.18 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 38.93 1ijj s ASN 12 CO -0.03 -1.85 0.41 -0.83 -1.51 0.00 0.00 177.10 173.29 1ijj s GLY 13 N 6.16 2.12 0.10 0.66 0.00 -0.91 -4.87 107.32 110.59 1ijj s GLY 13 Ca 0.71 -1.85 -0.13 0.00 0.00 0.00 0.00 44.72 43.45 1ijj s GLY 13 CO 0.29 -1.68 1.36 1.76 0.00 0.00 0.00 173.10 174.83 1ijj h SER 14 N 0.95 0.88 0.09 1.64 0.02 -1.93 -3.37 113.55 111.84 1ijj h SER 14 Ca -0.41 -0.56 -0.33 0.00 -0.84 0.00 0.00 61.79 59.65 1ijj h SER 14 Cb 1.27 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1ijj h SER 14 CO 0.55 1.28 -1.80 0.61 -1.14 0.00 0.00 176.83 176.34 1ijj n GLY 15 N 0.47 -0.64 2.91 -3.77 0.00 -1.26 -4.67 105.19 98.23 1ijj n GLY 15 Ca -0.06 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 1ijj n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ijj s LEU 16 N -7.28 1.77 0.26 0.99 1.43 -1.26 -0.48 118.68 114.12 1ijj s LEU 16 Ca -0.24 -0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 52.66 1ijj s LEU 16 Cb 0.06 -0.23 -0.08 0.00 0.03 0.00 0.00 46.19 45.97 1ijj s LEU 16 CO 0.72 0.01 0.64 -0.69 0.23 0.00 0.00 176.35 177.26 1ijj s VAL 17 N 0.22 4.79 -0.05 -1.59 1.01 -0.65 -2.13 120.40 122.00 1ijj s VAL 17 Ca -0.02 0.76 -0.00 0.00 0.00 0.00 0.00 61.98 62.72 1ijj s VAL 17 Cb -0.05 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.71 1ijj s VAL 17 CO -0.00 -0.07 -0.01 -0.54 0.00 0.00 0.00 175.10 174.47 1ijj s LYS 18 N -2.75 0.57 0.16 2.72 3.01 -0.82 -2.17 119.74 120.46 1ijj s LYS 18 Ca 0.49 0.05 0.00 0.00 -1.01 0.00 0.00 55.97 55.51 1ijj s LYS 18 Cb -0.11 -0.80 -0.04 0.00 -1.01 0.00 0.00 37.83 35.86 1ijj s LYS 18 CO 0.19 -0.20 0.04 0.00 0.51 0.00 0.00 175.35 175.89 1ijj s ALA 19 N 1.47 1.14 0.00 5.17 0.00 -0.65 0.19 121.76 129.08 1ijj s ALA 19 Ca -0.03 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.37 1ijj s ALA 19 Cb -0.13 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.77 1ijj s ALA 19 CO -0.03 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1ijj n GLY 20 N -0.19 -1.91 3.84 0.00 0.00 -0.73 -0.84 105.19 105.35 1ijj n GLY 20 Ca -0.05 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.44 1ijj n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ijj s PHE 21 N -2.39 3.57 -0.43 1.61 0.40 -1.26 -1.23 117.98 118.25 1ijj s PHE 21 Ca 0.00 0.54 -0.35 0.00 -0.60 0.00 0.00 56.93 56.52 1ijj s PHE 21 Cb 0.00 -2.04 -0.13 0.00 0.51 0.00 0.00 43.02 41.36 1ijj s PHE 21 CO 0.00 0.61 2.25 0.00 0.70 0.00 0.00 175.22 178.78 1ijj n ALA 22 N 2.36 0.92 0.00 5.36 0.00 0.24 -1.60 120.51 127.80 1ijj n ALA 22 Ca -0.18 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1ijj n ALA 22 Cb 0.54 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.45 1ijj n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ijj n GLY 23 N 6.58 2.07 3.70 0.00 0.00 -1.26 -4.65 105.19 111.63 1ijj n GLY 23 Ca 0.44 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1ijj n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ijj s ASP 24 N -0.37 3.47 0.05 1.61 1.01 -0.63 -4.87 116.67 116.93 1ijj s ASP 24 Ca 0.00 2.27 0.27 0.00 0.71 0.00 0.00 52.55 55.79 1ijj s ASP 24 Cb 0.00 -2.58 1.08 0.00 1.01 0.00 0.00 42.92 42.43 1ijj s ASP 24 CO 0.00 -2.74 1.84 -0.90 0.21 0.00 0.00 175.17 173.57 1ijj n ASP 25 N -3.59 0.17 -3.53 0.27 5.75 -1.26 -4.87 116.55 109.49 1ijj n ASP 25 Ca 0.13 0.52 -0.11 0.00 -0.01 0.00 0.00 54.79 55.31 1ijj n ASP 25 Cb 0.51 -0.57 -0.03 0.00 -1.03 0.00 0.00 41.12 40.00 1ijj n ASP 25 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ijj s ALA 26 N -3.03 -1.25 -0.07 2.12 0.00 -1.26 -4.91 121.76 113.35 1ijj s ALA 26 Ca 0.12 0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 1ijj s ALA 26 Cb 0.16 0.79 -0.05 0.00 0.00 0.00 0.00 23.12 24.02 1ijj s ALA 26 CO 0.51 -0.71 1.62 -1.25 0.00 0.00 0.00 175.76 175.93 1ijj s PRO 27 N -3.78 4.18 0.57 0.00 0.04 -1.26 -4.82 135.00 129.92 1ijj s PRO 27 Ca 0.02 2.13 0.32 0.00 0.04 0.00 0.00 61.00 63.52 1ijj s PRO 27 Cb 0.00 -3.97 1.71 0.00 0.04 0.00 0.00 34.50 32.29 1ijj s PRO 27 CO -0.12 -0.85 2.16 -0.09 0.04 0.00 0.00 177.00 178.14 1ijj h ARG 28 N 9.46 0.00 -5.17 4.56 2.43 -1.36 -3.43 114.38 120.87 1ijj h ARG 28 Ca -0.38 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.41 1ijj h ARG 28 Cb 1.17 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.51 1ijj h ARG 28 CO 0.96 0.06 -0.76 0.00 -1.51 0.00 0.00 179.97 178.71 1ijj s ALA 29 N -4.22 1.08 -0.42 2.80 0.00 -0.61 -5.00 121.76 115.39 1ijj s ALA 29 Ca -0.03 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 50.97 1ijj s ALA 29 Cb 0.13 -0.06 0.19 0.00 0.00 0.00 0.00 23.12 23.38 1ijj s ALA 29 CO 0.54 0.11 0.75 0.54 0.00 0.00 0.00 175.76 177.69 1ijj s VAL 30 N -1.49 -0.83 0.26 0.00 0.11 -1.25 -1.64 120.40 115.56 1ijj s VAL 30 Ca -0.02 -0.27 0.11 0.00 -2.93 0.00 0.00 61.98 58.88 1ijj s VAL 30 Cb -0.09 0.00 -0.05 0.00 -1.53 0.00 0.00 36.38 34.71 1ijj s VAL 30 CO 0.02 0.00 -0.15 0.72 -3.33 0.00 0.00 175.10 172.35 1ijj s PHE 31 N 1.56 2.40 0.32 1.54 -0.12 -0.92 -4.92 117.98 117.84 1ijj s PHE 31 Ca 0.20 -0.30 -0.26 0.00 -0.05 0.00 0.00 56.93 56.52 1ijj s PHE 31 Cb -0.01 -1.07 -0.14 0.00 -0.63 0.00 0.00 43.02 41.17 1ijj s PHE 31 CO -0.08 0.66 0.78 -2.30 -0.05 0.00 0.00 175.22 174.23 1ijj n PRO 32 N -0.54 0.86 -2.08 1.99 -0.02 -1.26 -1.63 135.00 132.32 1ijj n PRO 32 Ca -0.07 0.31 -0.40 0.00 -2.02 0.00 0.00 63.50 61.32 1ijj n PRO 32 Cb 0.59 -1.59 0.03 0.00 -0.02 0.00 0.00 33.50 32.51 1ijj n PRO 32 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ijj n SER 33 N 1.34 7.45 -4.47 2.55 2.88 0.37 -3.74 113.62 119.99 1ijj n SER 33 Ca 0.12 -3.81 -0.23 0.00 -1.33 0.00 0.00 58.87 53.62 1ijj n SER 33 Cb 0.33 -1.08 -0.10 0.00 -0.75 0.00 0.00 64.21 62.61 1ijj n SER 33 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1ijj s ILE 34 N -4.93 1.79 -0.11 2.46 -4.36 -1.26 -4.03 121.20 110.75 1ijj s ILE 34 Ca 0.49 -2.13 -0.04 0.00 -0.26 0.00 0.00 60.65 58.71 1ijj s ILE 34 Cb 0.39 -2.57 0.06 0.00 1.25 0.00 0.00 42.46 41.58 1ijj s ILE 34 CO -0.35 -0.23 0.23 -0.69 0.24 0.00 0.00 174.94 174.14 1ijj s VAL 35 N -2.91 -0.28 -0.15 8.37 1.01 0.95 -1.86 120.40 125.52 1ijj s VAL 35 Ca 0.31 0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.49 1ijj s VAL 35 Cb 0.04 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1ijj s VAL 35 CO 0.14 0.11 0.08 -0.83 0.00 0.00 0.00 175.10 174.60 1ijj s GLY 36 N 2.09 1.98 0.23 4.51 0.00 0.74 -1.05 107.32 115.83 1ijj s GLY 36 Ca -0.01 -0.72 0.11 0.00 0.00 0.00 0.00 44.72 44.10 1ijj s GLY 36 CO -0.08 -0.14 -0.20 0.50 0.00 0.00 0.00 173.10 173.19 1ijj s ARG 37 N -0.19 1.52 0.00 2.90 0.52 -1.01 -1.93 118.95 120.76 1ijj s ARG 37 Ca 0.08 -1.62 0.00 0.00 -0.52 0.00 0.00 55.73 53.67 1ijj s ARG 37 Cb -0.12 -1.60 0.00 0.00 0.52 0.00 0.00 34.95 33.75 1ijj s ARG 37 CO 0.01 0.31 0.00 -2.30 0.02 0.00 0.00 175.30 173.34 1ijj n PRO 38 N -0.23 2.25 -0.12 3.54 -0.02 -1.26 -0.52 135.00 138.64 1ijj n PRO 38 Ca -0.09 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.20 1ijj n PRO 38 Cb 0.59 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.95 1ijj n PRO 38 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ijj n ARG 39 N 0.00 0.65 0.00 -0.52 5.12 -1.23 -3.17 116.66 117.51 1ijj n ARG 39 Ca 0.00 0.17 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 1ijj n ARG 39 Cb 0.00 -1.53 0.00 0.00 -1.16 0.00 0.00 32.46 29.77 1ijj n ARG 39 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1ijj n HIS 40 N -3.34 0.00 -1.80 -1.55 -0.00 -1.26 -4.99 115.22 102.28 1ijj n HIS 40 Ca -0.46 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 56.86 1ijj n HIS 40 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.98 1ijj n HIS 40 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.34 177.48 1ijj s GLN 41 N 1.14 3.98 0.00 -0.41 -2.07 -1.26 -5.19 119.66 115.86 1ijj s GLN 41 Ca 0.00 2.52 0.00 0.00 -1.82 0.00 0.00 55.36 56.06 1ijj s GLN 41 Cb 0.00 -2.87 0.00 0.00 -1.09 0.00 0.00 33.01 29.05 1ijj s GLN 41 CO 0.00 -0.62 0.00 0.41 -1.32 0.00 0.00 175.29 173.76 1ijj n GLY 42 N 0.50 2.31 0.00 2.60 0.00 -1.26 -5.27 105.19 104.07 1ijj n GLY 42 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1ijj n GLY 42 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ijj n LYS 50 N 0.00 0.00 0.00 1.61 2.85 -1.26 -5.33 118.16 116.03 1ijj n LYS 50 Ca 0.00 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.28 1ijj n LYS 50 Cb 0.00 0.00 0.11 0.00 -0.65 0.00 0.00 35.03 34.49 1ijj n LYS 50 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ijj n ASP 51 N 0.00 0.00 -3.64 -5.58 8.00 -1.26 -4.56 116.55 109.51 1ijj n ASP 51 Ca 0.00 0.08 -0.16 0.00 0.71 0.00 0.00 54.79 55.42 1ijj n ASP 51 Cb 0.00 -0.17 -0.08 0.00 -0.02 0.00 0.00 41.12 40.85 1ijj n ASP 51 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1ijj s SER 52 N -2.33 1.00 0.00 -2.24 0.01 -1.26 -4.25 113.70 104.63 1ijj s SER 52 Ca 0.05 -1.56 0.00 0.00 1.31 0.00 0.00 55.95 55.74 1ijj s SER 52 Cb 0.03 0.52 0.00 0.00 0.21 0.00 0.00 66.02 66.77 1ijj s SER 52 CO 0.05 -1.03 0.00 -1.22 0.41 0.00 0.00 173.24 171.45 1ijj n TYR 53 N -0.49 0.00 -2.32 2.43 0.53 -0.81 -4.90 117.16 111.60 1ijj n TYR 53 Ca 0.04 0.00 -0.25 0.00 -1.02 0.00 0.00 57.90 56.67 1ijj n TYR 53 Cb 0.63 0.00 0.06 0.00 -1.03 0.00 0.00 39.34 39.00 1ijj n TYR 53 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1ijj s VAL 54 N 0.00 2.60 0.00 -0.72 1.01 -1.26 -0.18 120.40 121.85 1ijj s VAL 54 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1ijj s VAL 54 Cb 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1ijj s VAL 54 CO 0.00 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.62 1ijj n GLY 55 N -2.75 1.47 0.19 4.51 0.00 -0.78 -2.20 105.19 105.63 1ijj n GLY 55 Ca 0.07 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 1ijj n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ijj h ASP 56 N 0.00 0.54 -0.61 1.61 3.32 -1.91 -2.65 116.42 116.71 1ijj h ASP 56 Ca 0.00 -0.17 0.09 0.00 0.02 0.00 0.00 57.03 56.97 1ijj h ASP 56 Cb 0.00 -0.14 -0.11 0.00 0.22 0.00 0.00 39.33 39.30 1ijj h ASP 56 CO 0.00 0.56 -0.44 -0.33 -1.72 0.00 0.00 179.24 177.31 1ijj h GLU 57 N 0.49 -0.20 -0.71 3.56 3.07 -1.83 0.25 114.58 119.21 1ijj h GLU 57 Ca 0.13 0.01 0.15 0.00 -0.50 0.00 0.00 59.36 59.16 1ijj h GLU 57 Cb 0.19 0.05 -0.11 0.00 -0.84 0.00 0.00 28.75 28.04 1ijj h GLU 57 CO -0.01 -0.13 0.12 0.00 -1.40 0.00 0.00 179.01 177.59 1ijj h ALA 58 N 0.64 0.85 0.04 3.43 0.00 -1.21 0.15 119.26 123.17 1ijj h ALA 58 Ca 0.18 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1ijj h ALA 58 Cb 0.56 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1ijj h ALA 58 CO -0.71 -0.36 -0.02 0.37 0.00 0.00 0.00 179.25 178.53 1ijj h GLN 59 N 0.22 -0.05 0.19 0.00 5.75 -0.31 -0.64 115.11 120.27 1ijj h GLN 59 Ca 0.39 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.90 1ijj h GLN 59 Cb 0.66 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.18 1ijj h GLN 59 CO -0.52 0.17 -0.52 1.03 -2.65 0.00 0.00 178.83 176.35 1ijj h SER 60 N -0.27 -1.53 0.00 -0.69 0.87 0.10 -0.92 113.55 111.11 1ijj h SER 60 Ca -0.01 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1ijj h SER 60 Cb 0.25 0.55 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1ijj h SER 60 CO 0.01 -0.57 0.00 0.29 -0.53 0.00 0.00 176.83 176.03 1ijj n LYS 61 N -5.41 0.86 -0.33 2.24 5.02 0.46 -4.38 118.16 116.61 1ijj n LYS 61 Ca -0.09 0.00 0.20 0.00 -2.02 0.00 0.00 58.31 56.40 1ijj n LYS 61 Cb 0.41 -1.26 0.41 0.00 -0.02 0.00 0.00 35.03 34.57 1ijj n LYS 61 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1ijj h ARG 62 N 0.09 0.41 0.00 1.97 0.11 0.36 -2.39 114.38 114.92 1ijj h ARG 62 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1ijj h ARG 62 Cb 0.26 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.25 1ijj h ARG 62 CO 0.00 0.27 0.19 0.41 0.10 0.00 0.00 179.97 180.94 1ijj n GLY 63 N -1.31 -0.23 0.00 0.08 0.00 -1.26 -1.20 105.19 101.26 1ijj n GLY 63 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1ijj n GLY 63 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ijj n ILE 64 N -1.20 0.09 -4.22 -0.61 -5.35 -0.90 -5.07 119.36 102.10 1ijj n ILE 64 Ca 0.00 -0.23 -0.16 0.00 -0.27 0.00 0.00 62.75 62.09 1ijj n ILE 64 Cb 0.19 1.43 -0.11 0.00 -1.74 0.00 0.00 39.64 39.42 1ijj n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1ijj s LEU 65 N -0.09 2.43 -0.20 7.28 1.43 -0.34 -3.52 118.68 125.66 1ijj s LEU 65 Ca 0.00 -0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 52.18 1ijj s LEU 65 Cb 0.00 -0.41 -0.04 0.00 0.03 0.00 0.00 46.19 45.77 1ijj s LEU 65 CO 0.00 -0.23 0.07 0.42 0.23 0.00 0.00 176.35 176.85 1ijj s THR 66 N -2.48 4.78 -0.07 5.49 -4.23 0.32 -4.80 115.64 114.66 1ijj s THR 66 Ca 0.09 -0.03 -0.15 0.00 -1.18 0.00 0.00 61.69 60.42 1ijj s THR 66 Cb -0.03 -3.17 -0.05 0.00 1.34 0.00 0.00 72.50 70.59 1ijj s THR 66 CO 0.01 0.43 0.37 -0.76 -0.54 0.00 0.00 174.62 174.14 1ijj s LEU 67 N 0.58 4.38 0.09 4.79 1.43 -1.26 -2.41 118.68 126.28 1ijj s LEU 67 Ca 0.04 0.79 0.05 0.00 -1.03 0.00 0.00 54.13 53.98 1ijj s LEU 67 Cb -0.13 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 1ijj s LEU 67 CO 0.01 0.22 -0.14 -0.54 0.23 0.00 0.00 176.35 176.13 1ijj s LYS 68 N -0.40 0.89 -0.22 1.70 1.02 -0.21 -4.95 119.74 117.57 1ijj s LYS 68 Ca 0.22 -1.06 -0.11 0.00 0.02 0.00 0.00 55.97 55.05 1ijj s LYS 68 Cb -0.15 -0.84 -0.05 0.00 -0.52 0.00 0.00 37.83 36.27 1ijj s LYS 68 CO 0.10 0.18 0.16 0.71 -0.92 0.00 0.00 175.35 175.58 1ijj s TYR 69 N -1.60 3.35 -1.46 3.18 1.51 -1.26 -0.03 117.35 121.04 1ijj s TYR 69 Ca 0.02 0.28 0.28 0.00 -1.01 0.00 0.00 57.07 56.64 1ijj s TYR 69 Cb -0.08 -2.25 1.17 0.00 -0.11 0.00 0.00 41.96 40.69 1ijj s TYR 69 CO 0.02 0.13 1.83 -2.30 -1.11 0.00 0.00 175.55 174.13 1ijj n PRO 70 N 4.06 0.48 -4.06 -1.71 -0.02 -1.26 -4.64 135.00 127.85 1ijj n PRO 70 Ca -0.15 -0.15 -0.32 0.00 -2.02 0.00 0.00 63.50 60.86 1ijj n PRO 70 Cb 0.52 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.35 1ijj n PRO 70 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ijj s ILE 71 N -2.62 2.03 -0.23 4.25 1.01 -1.26 -0.80 121.20 123.57 1ijj s ILE 71 Ca 0.24 -1.35 -0.09 0.00 0.00 0.00 0.00 60.65 59.45 1ijj s ILE 71 Cb 0.20 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 1ijj s ILE 71 CO 0.51 0.13 0.13 -1.61 0.00 0.00 0.00 174.94 174.10 1ijj s GLU 72 N 1.21 3.96 -1.34 2.79 2.02 0.28 -4.52 118.70 123.10 1ijj s GLU 72 Ca -0.04 -0.33 -0.15 0.00 0.02 0.00 0.00 54.97 54.47 1ijj s GLU 72 Cb -0.18 -3.45 0.01 0.00 0.10 0.00 0.00 34.13 30.62 1ijj s GLU 72 CO -0.07 0.03 0.44 0.72 0.02 0.00 0.00 175.26 176.40 1ijj n HIS 73 N 4.35 -1.49 -0.28 1.61 8.25 -1.26 -0.38 115.22 126.02 1ijj n HIS 73 Ca -0.15 0.44 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 1ijj n HIS 73 Cb 0.52 -3.12 0.00 0.00 1.12 0.00 0.00 29.99 28.51 1ijj n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ijj n GLY 74 N -2.15 1.93 3.36 -1.41 0.00 -1.26 -4.86 105.19 100.80 1ijj n GLY 74 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1ijj n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ijj s ILE 75 N -2.86 3.36 -0.29 -0.61 -1.09 0.49 -4.38 121.20 115.82 1ijj s ILE 75 Ca 0.00 -0.52 -0.28 0.00 -2.23 0.00 0.00 60.65 57.62 1ijj s ILE 75 Cb 0.00 -2.48 -0.04 0.00 -1.58 0.00 0.00 42.46 38.36 1ijj s ILE 75 CO 0.00 0.47 2.03 -0.63 -1.23 0.00 0.00 174.94 175.58 1ijj s ILE 76 N 0.91 3.23 -0.13 2.92 1.01 -1.26 -0.56 121.20 127.32 1ijj s ILE 76 Ca -0.01 0.23 -0.02 0.00 0.00 0.00 0.00 60.65 60.84 1ijj s ILE 76 Cb -0.15 -3.33 -0.07 0.00 0.01 0.00 0.00 42.46 38.92 1ijj s ILE 76 CO 0.01 -0.22 -0.14 0.35 0.00 0.00 0.00 174.94 174.94 1ijj n THR 77 N 7.60 0.75 -2.99 2.92 -2.24 -0.23 -4.84 114.28 115.25 1ijj n THR 77 Ca 0.27 -0.25 -0.44 0.00 -2.27 0.00 0.00 64.05 61.36 1ijj n THR 77 Cb 0.46 -1.26 -0.03 0.00 -2.10 0.00 0.00 70.33 67.41 1ijj n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ijj s ASN 78 N -5.66 6.40 0.03 3.42 3.84 0.02 -4.93 114.94 118.07 1ijj s ASN 78 Ca -0.18 -1.65 -0.26 0.00 0.21 0.00 0.00 52.86 50.98 1ijj s ASN 78 Cb 0.06 -2.36 -0.17 0.00 -0.55 0.00 0.00 41.25 38.22 1ijj s ASN 78 CO 0.28 -1.14 1.41 -0.50 -2.79 0.00 0.00 177.10 174.35 1ijj h TRP 79 N 9.04 -0.37 -0.48 0.43 4.06 -1.88 -2.65 115.95 124.10 1ijj h TRP 79 Ca -0.09 -0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.83 1ijj h TRP 79 Cb 1.05 0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 29.31 1ijj h TRP 79 CO 1.01 -0.09 0.19 -0.44 -3.56 0.00 0.00 178.44 175.55 1ijj h ASP 80 N -0.63 0.61 -0.80 -3.49 3.45 -1.99 -1.54 116.42 112.03 1ijj h ASP 80 Ca -0.04 -0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.34 1ijj h ASP 80 Cb 0.45 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 39.02 1ijj h ASP 80 CO 0.07 0.56 0.46 0.44 -1.57 0.00 0.00 179.24 179.19 1ijj h ASP 81 N 0.68 0.99 0.09 6.45 5.19 -1.98 -2.89 116.42 124.95 1ijj h ASP 81 Ca 0.16 -0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1ijj h ASP 81 Cb 0.13 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.39 1ijj h ASP 81 CO -0.02 0.78 -0.04 -0.03 -3.12 0.00 0.00 179.24 176.81 1ijj h MET 82 N 1.12 -0.11 -0.75 3.56 4.05 -0.93 -1.39 114.93 120.48 1ijj h MET 82 Ca 0.29 0.01 0.17 0.00 -0.28 0.00 0.00 59.70 59.89 1ijj h MET 82 Cb -0.01 0.03 -0.13 0.00 -0.80 0.00 0.00 31.60 30.69 1ijj h MET 82 CO -0.05 -0.03 0.07 0.93 0.23 0.00 0.00 176.91 178.06 1ijj h GLU 83 N -0.17 0.14 0.17 0.39 5.08 -1.25 0.60 114.58 119.54 1ijj h GLU 83 Ca -0.01 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ijj h GLU 83 Cb 0.14 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1ijj h GLU 83 CO 0.02 0.10 -0.46 0.87 -1.00 0.00 0.00 179.01 178.53 1ijj h LYS 84 N 0.15 -0.68 -0.89 2.33 1.79 -1.21 -0.03 116.57 118.02 1ijj h LYS 84 Ca 0.42 0.05 0.24 0.00 -2.18 0.00 0.00 60.65 59.18 1ijj h LYS 84 Cb 0.75 0.15 -0.14 0.00 -1.58 0.00 0.00 32.23 31.42 1ijj h LYS 84 CO -0.62 -0.45 0.33 0.82 -1.08 0.00 0.00 179.45 178.45 1ijj h ILE 85 N -0.70 0.37 -0.13 1.86 2.04 0.89 0.19 117.51 122.03 1ijj h ILE 85 Ca -0.01 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1ijj h ILE 85 Cb 0.69 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1ijj h ILE 85 CO -0.22 0.05 0.00 -0.50 0.00 0.00 0.00 178.15 177.49 1ijj h TRP 86 N 0.29 0.26 -0.76 1.37 6.55 0.11 -0.17 115.95 123.59 1ijj h TRP 86 Ca 0.57 -0.04 0.15 0.00 0.95 0.00 0.00 58.89 60.52 1ijj h TRP 86 Cb 1.15 -0.07 -0.10 0.00 -0.86 0.00 0.00 29.16 29.28 1ijj h TRP 86 CO -0.19 0.47 0.30 1.25 -1.05 0.00 0.00 178.44 179.22 1ijj h HIS 87 N -0.03 0.51 -0.37 0.49 2.76 0.89 0.11 115.15 119.51 1ijj h HIS 87 Ca 0.04 0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 58.10 1ijj h HIS 87 Cb 0.36 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 1ijj h HIS 87 CO 0.03 0.05 -0.34 1.25 -1.30 0.00 0.00 177.93 177.62 1ijj h HIS 88 N 0.43 0.98 0.43 5.26 -0.00 -0.44 -2.16 115.15 119.66 1ijj h HIS 88 Ca 0.42 -0.27 -0.02 0.00 -0.00 0.00 0.00 60.37 60.50 1ijj h HIS 88 Cb 0.66 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.86 1ijj h HIS 88 CO -0.17 1.05 -0.21 1.15 -0.00 0.00 0.00 177.93 179.76 1ijj h THR 89 N 0.70 0.58 0.00 6.26 2.02 0.90 -0.67 112.91 122.70 1ijj h THR 89 Ca 0.07 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1ijj h THR 89 Cb 0.90 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1ijj h THR 89 CO 0.08 0.02 0.00 0.49 0.37 0.00 0.00 175.52 176.48 1ijj n PHE 90 N -5.31 0.00 0.25 3.16 0.99 0.16 -0.12 117.46 116.60 1ijj n PHE 90 Ca -0.11 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.37 1ijj n PHE 90 Cb 0.26 0.00 0.15 0.00 -1.00 0.00 0.00 39.48 38.89 1ijj n PHE 90 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1ijj h TYR 91 N 0.00 0.00 0.00 1.38 0.99 -1.38 1.60 116.97 119.56 1ijj h TYR 91 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1ijj h TYR 91 Cb 0.00 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.73 1ijj h TYR 91 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 178.16 178.43 1ijj n ASN 92 N -2.24 0.00 -0.01 3.88 6.94 -0.82 -4.17 115.26 118.84 1ijj n ASN 92 Ca -0.00 -1.00 0.01 0.00 -0.02 0.00 0.00 54.58 53.57 1ijj n ASN 92 Cb 0.75 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 38.13 1ijj n ASN 92 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1ijj n GLU 93 N 0.00 1.12 0.00 -3.83 -0.58 0.13 -4.56 120.64 112.92 1ijj n GLU 93 Ca 0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1ijj n GLU 93 Cb 0.47 -1.14 0.00 0.00 -0.57 0.00 0.00 31.44 30.20 1ijj n GLU 93 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ijj n LEU 94 N -1.86 0.00 -3.29 -4.62 4.77 0.83 -4.84 117.00 107.98 1ijj n LEU 94 Ca -0.04 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.86 1ijj n LEU 94 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1ijj n LEU 94 CO 0.12 0.00 0.15 -2.11 -1.33 0.00 0.00 177.39 174.22 1ijj n ARG 95 N -1.18 -1.42 -4.01 3.23 -4.01 0.53 -4.96 116.66 104.85 1ijj n ARG 95 Ca 0.00 1.28 -0.10 0.00 -1.04 0.00 0.00 57.85 57.99 1ijj n ARG 95 Cb 0.01 -4.64 -0.07 0.00 -3.04 0.00 0.00 32.46 24.72 1ijj n ARG 95 CO 0.00 0.00 0.00 0.14 -3.04 0.00 0.00 177.63 174.73 1ijj s VAL 96 N -2.97 0.05 -0.41 8.89 -7.23 -1.01 -4.92 120.40 112.80 1ijj s VAL 96 Ca 0.01 -1.52 -0.16 0.00 -1.81 0.00 0.00 61.98 58.50 1ijj s VAL 96 Cb -0.00 -2.01 0.02 0.00 0.56 0.00 0.00 36.38 34.94 1ijj s VAL 96 CO 0.80 -0.22 0.37 0.00 -0.31 0.00 0.00 175.10 175.75 1ijj s ALA 97 N -4.01 3.45 0.55 1.32 0.00 -1.26 -3.31 121.76 118.50 1ijj s ALA 97 Ca 0.22 -1.56 0.30 0.00 0.00 0.00 0.00 51.96 50.92 1ijj s ALA 97 Cb 0.03 -2.96 1.46 0.00 0.00 0.00 0.00 23.12 21.66 1ijj s ALA 97 CO 0.03 -1.48 1.90 -1.00 0.00 0.00 0.00 175.76 175.22 1ijj h PRO 98 N 8.66 0.00 0.00 0.00 0.13 -1.90 0.05 132.00 138.94 1ijj h PRO 98 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1ijj h PRO 98 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ijj h PRO 98 CO 0.76 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.46 1ijj h GLU 99 N 0.00 0.00 -0.38 0.86 3.07 -1.61 -2.76 114.58 113.76 1ijj h GLU 99 Ca 0.34 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.91 1ijj h GLU 99 Cb 1.47 0.00 -0.31 0.00 -0.84 0.00 0.00 28.75 29.08 1ijj h GLU 99 CO -0.00 0.00 -0.83 0.39 -1.40 0.00 0.00 179.01 177.17 1ijj n GLU 100 N -2.89 2.19 -3.68 2.33 1.02 0.00 -3.75 120.64 115.86 1ijj n GLU 100 Ca -0.01 -3.50 -0.11 0.00 -0.02 0.00 0.00 57.16 53.52 1ijj n GLU 100 Cb 0.17 -1.65 -0.11 0.00 -0.02 0.00 0.00 31.44 29.83 1ijj n GLU 100 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1ijj s HIS 101 N -3.04 -0.60 0.28 -0.32 3.76 -1.04 -4.67 115.29 109.66 1ijj s HIS 101 Ca 0.40 1.24 -0.29 0.00 -0.15 0.00 0.00 55.06 56.26 1ijj s HIS 101 Cb 0.38 0.19 -0.09 0.00 1.11 0.00 0.00 32.58 34.16 1ijj s HIS 101 CO -0.03 -0.38 1.04 -2.14 -0.85 0.00 0.00 174.74 172.37 1ijj s PRO 102 N 2.02 4.66 -0.16 8.40 0.02 -1.26 -4.13 135.00 144.55 1ijj s PRO 102 Ca -0.05 1.66 0.02 0.00 0.02 0.00 0.00 61.00 62.65 1ijj s PRO 102 Cb -0.11 -3.14 0.02 0.00 0.02 0.00 0.00 34.50 31.29 1ijj s PRO 102 CO -0.11 0.28 -0.20 0.99 -0.33 0.00 0.00 177.00 177.62 1ijj s THR 103 N -1.23 2.00 -0.30 0.99 2.01 -0.81 0.22 115.64 118.52 1ijj s THR 103 Ca 0.45 -0.92 -0.15 0.00 0.31 0.00 0.00 61.69 61.38 1ijj s THR 103 Cb -0.29 -1.80 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 1ijj s THR 103 CO 0.36 0.53 0.37 -0.22 -0.69 0.00 0.00 174.62 174.97 1ijj s LEU 104 N 1.10 4.19 -0.14 4.42 2.96 0.35 -0.69 118.68 130.86 1ijj s LEU 104 Ca -0.00 0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 53.96 1ijj s LEU 104 Cb -0.14 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.14 1ijj s LEU 104 CO -0.08 -0.25 -0.06 -0.76 -1.32 0.00 0.00 176.35 173.89 1ijj s LEU 105 N 2.06 3.13 0.59 -0.68 1.43 0.58 -0.58 118.68 125.20 1ijj s LEU 105 Ca 0.14 -0.16 -0.15 0.00 -1.03 0.00 0.00 54.13 52.93 1ijj s LEU 105 Cb -0.16 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1ijj s LEU 105 CO 0.11 0.19 1.03 0.42 0.23 0.00 0.00 176.35 178.33 1ijj s THR 106 N 0.22 4.21 0.02 5.49 -4.23 -0.89 -1.22 115.64 119.25 1ijj s THR 106 Ca -0.04 0.95 -0.08 0.00 -1.18 0.00 0.00 61.69 61.34 1ijj s THR 106 Cb -0.14 -3.57 -0.00 0.00 1.34 0.00 0.00 72.50 70.13 1ijj s THR 106 CO 0.03 -0.72 0.15 -0.70 -0.54 0.00 0.00 174.62 172.85 1ijj s GLU 107 N -4.39 0.59 0.31 3.99 2.12 -0.02 -4.63 118.70 116.67 1ijj s GLU 107 Ca 0.60 -0.56 -0.18 0.00 0.36 0.00 0.00 54.97 55.18 1ijj s GLU 107 Cb -0.13 0.24 -0.09 0.00 0.26 0.00 0.00 34.13 34.41 1ijj s GLU 107 CO 0.40 -0.16 0.78 0.00 -0.54 0.00 0.00 175.26 175.75 1ijj s ALA 108 N -2.11 3.30 0.25 6.30 0.00 -1.26 -0.94 121.76 127.30 1ijj s ALA 108 Ca -0.09 0.17 -0.31 0.00 0.00 0.00 0.00 51.96 51.74 1ijj s ALA 108 Cb -0.04 -2.88 -0.13 0.00 0.00 0.00 0.00 23.12 20.08 1ijj s ALA 108 CO -0.02 0.29 1.45 -2.30 0.00 0.00 0.00 175.76 175.18 1ijj n PRO 109 N -0.02 2.19 -1.58 0.00 -0.02 -1.26 0.22 135.00 134.54 1ijj n PRO 109 Ca 0.02 0.78 -0.19 0.00 -2.02 0.00 0.00 63.50 62.10 1ijj n PRO 109 Cb 0.52 -2.47 -0.08 0.00 -0.02 0.00 0.00 33.50 31.46 1ijj n PRO 109 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ijj n LEU 110 N 2.12 -1.38 -4.74 2.45 4.77 -1.26 -4.90 117.00 114.06 1ijj n LEU 110 Ca 0.11 0.44 -0.42 0.00 -0.03 0.00 0.00 56.01 56.11 1ijj n LEU 110 Cb 0.33 -2.61 -0.02 0.00 -2.33 0.00 0.00 43.42 38.79 1ijj n LEU 110 CO 0.63 -0.94 1.22 0.21 -1.33 0.00 0.00 177.39 177.18 1ijj s ASN 111 N -2.78 6.46 0.63 -1.43 2.47 0.13 -4.92 114.94 115.51 1ijj s ASN 111 Ca 0.00 2.85 -0.17 0.00 0.42 0.00 0.00 52.86 55.96 1ijj s ASN 111 Cb 0.00 -2.63 -0.06 0.00 -1.45 0.00 0.00 41.25 37.12 1ijj s ASN 111 CO 0.00 -0.86 0.66 -2.65 -3.72 0.00 0.00 177.10 170.54 1ijj n PRO 112 N 2.46 0.54 -0.10 0.43 -0.02 -1.26 -4.87 135.00 132.18 1ijj n PRO 112 Ca 0.09 0.22 -0.07 0.00 -2.02 0.00 0.00 63.50 61.72 1ijj n PRO 112 Cb 0.38 -1.89 0.01 0.00 -0.02 0.00 0.00 33.50 31.98 1ijj n PRO 112 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1ijj h LYS 113 N 0.09 0.29 0.16 -0.52 -0.00 -1.99 -1.88 116.57 112.72 1ijj h LYS 113 Ca -0.46 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.65 60.16 1ijj h LYS 113 Cb 1.37 -0.07 -0.01 0.00 -0.00 0.00 0.00 32.23 33.53 1ijj h LYS 113 CO 0.47 0.19 -0.18 0.00 -0.00 0.00 0.00 179.45 179.93 1ijj h ALA 114 N 1.21 -0.87 0.00 0.07 0.00 -1.97 0.48 119.26 118.18 1ijj h ALA 114 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ijj h ALA 114 Cb 0.11 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ijj h ALA 114 CO -0.15 -0.88 0.57 -0.97 0.00 0.00 0.00 179.25 177.83 1ijj h ASN 115 N -0.34 0.00 0.00 0.00 -0.73 -1.91 1.16 115.58 113.76 1ijj h ASN 115 Ca -0.02 0.00 -0.36 0.00 1.87 0.00 0.00 56.30 57.80 1ijj h ASN 115 Cb 0.30 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.84 1ijj h ASN 115 CO -0.03 0.00 -2.05 -1.14 -0.37 0.00 0.00 177.43 173.84 1ijj n ARG 116 N -2.13 0.57 0.02 6.67 0.63 -0.15 -3.44 116.66 118.84 1ijj n ARG 116 Ca -0.01 0.34 0.18 0.00 -0.92 0.00 0.00 57.85 57.45 1ijj n ARG 116 Cb 0.59 -1.55 0.67 0.00 0.45 0.00 0.00 32.46 32.62 1ijj n ARG 116 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1ijj h GLU 117 N -1.00 0.03 0.03 -0.14 5.08 0.39 0.16 114.58 119.13 1ijj h GLU 117 Ca -0.54 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1ijj h GLU 117 Cb 1.45 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.70 1ijj h GLU 117 CO -0.33 0.02 -0.02 -0.22 -1.00 0.00 0.00 179.01 177.47 1ijj h LYS 118 N 0.03 -0.04 -0.63 2.33 1.63 0.97 0.33 116.57 121.19 1ijj h LYS 118 Ca 0.23 0.00 0.10 0.00 -0.85 0.00 0.00 60.65 60.13 1ijj h LYS 118 Cb 0.89 0.01 -0.10 0.00 -0.60 0.00 0.00 32.23 32.43 1ijj h LYS 118 CO -0.01 -0.03 -0.25 -1.33 -3.45 0.00 0.00 179.45 174.39 1ijj n MET 119 N -2.17 -0.15 0.10 1.90 2.81 -0.55 0.12 117.12 119.18 1ijj n MET 119 Ca -0.01 0.97 -0.13 0.00 -1.81 0.00 0.00 57.70 56.73 1ijj n MET 119 Cb 0.02 -1.44 -0.07 0.00 -0.71 0.00 0.00 33.22 31.02 1ijj n MET 119 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1ijj h THR 120 N 0.00 0.00 -0.91 2.03 2.02 -0.70 -2.42 112.91 112.93 1ijj h THR 120 Ca 0.22 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.48 1ijj h THR 120 Cb 0.38 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.68 1ijj h THR 120 CO -0.62 0.00 -0.54 1.67 0.37 0.00 0.00 175.52 176.40 1ijj n GLN 121 N -4.71 -0.40 0.00 6.66 -0.06 0.32 -2.21 117.38 116.98 1ijj n GLN 121 Ca -0.07 1.43 0.00 0.00 -2.00 0.00 0.00 57.00 56.36 1ijj n GLN 121 Cb 0.31 -2.10 0.00 0.00 -4.06 0.00 0.00 30.24 24.39 1ijj n GLN 121 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 1ijj n ILE 122 N -5.08 0.00 -0.20 1.69 5.41 -0.11 -0.76 119.36 120.31 1ijj n ILE 122 Ca 0.02 1.27 -0.04 0.00 1.00 0.00 0.00 62.75 65.00 1ijj n ILE 122 Cb 0.24 -1.78 -0.03 0.00 -0.71 0.00 0.00 39.64 37.36 1ijj n ILE 122 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 1ijj n MET 123 N -2.06 -0.18 0.00 0.38 2.81 -0.94 -0.55 117.12 116.57 1ijj n MET 123 Ca 0.00 0.75 0.00 0.00 -1.81 0.00 0.00 57.70 56.64 1ijj n MET 123 Cb 0.00 -1.10 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 1ijj n MET 123 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1ijj n PHE 124 N -4.65 0.00 -0.32 2.03 0.99 -0.58 -0.05 117.46 114.88 1ijj n PHE 124 Ca 0.02 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.60 1ijj n PHE 124 Cb 0.15 0.00 0.26 0.00 -1.00 0.00 0.00 39.48 38.90 1ijj n PHE 124 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1ijj h GLU 125 N 0.00 0.04 0.00 -1.08 4.39 -0.66 0.33 114.58 117.61 1ijj h GLU 125 Ca 0.00 -0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1ijj h GLU 125 Cb 0.00 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1ijj h GLU 125 CO 0.00 0.03 -0.69 1.15 -1.16 0.00 0.00 179.01 178.34 1ijj h THR 126 N 0.04 1.04 0.00 1.13 2.02 -0.98 -3.41 112.91 112.76 1ijj h THR 126 Ca 0.56 -2.03 0.00 0.00 0.77 0.00 0.00 66.41 65.71 1ijj h THR 126 Cb 1.12 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.75 1ijj h THR 126 CO -0.86 0.35 -1.12 0.49 0.37 0.00 0.00 175.52 174.75 1ijj n PHE 127 N -4.53 0.10 -3.90 3.16 3.72 -0.02 -4.98 117.46 111.01 1ijj n PHE 127 Ca -0.20 0.03 -0.28 0.00 -0.05 0.00 0.00 57.45 56.95 1ijj n PHE 127 Cb 0.53 -0.27 0.02 0.00 -0.94 0.00 0.00 39.48 38.81 1ijj n PHE 127 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1ijj n ASN 128 N -1.80 -3.15 -4.74 4.37 5.03 0.12 -3.53 115.26 111.55 1ijj n ASN 128 Ca 0.02 -0.84 -0.33 0.00 0.87 0.00 0.00 54.58 54.29 1ijj n ASN 128 Cb 0.41 -3.70 0.08 0.00 -1.02 0.00 0.00 39.78 35.55 1ijj n ASN 128 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1ijj s VAL 129 N -3.48 2.70 0.13 2.41 -7.23 -1.13 -3.58 120.40 110.23 1ijj s VAL 129 Ca 0.42 0.32 -0.14 0.00 -1.81 0.00 0.00 61.98 60.78 1ijj s VAL 129 Cb -0.21 -2.84 -0.01 0.00 0.56 0.00 0.00 36.38 33.88 1ijj s VAL 129 CO 0.84 -0.20 1.58 1.55 -0.31 0.00 0.00 175.10 178.56 1ijj h PRO 130 N -0.29 0.78 -3.06 4.82 0.13 -1.65 -3.43 132.00 129.29 1ijj h PRO 130 Ca -0.47 -0.25 -0.03 0.00 -0.87 0.00 0.00 66.00 64.38 1ijj h PRO 130 Cb 1.27 -0.07 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 1ijj h PRO 130 CO 0.51 0.85 0.12 0.00 -0.23 0.00 0.00 178.00 179.24 1ijj s ALA 131 N -5.00 -1.40 0.27 -0.56 0.00 -1.26 -1.22 121.76 112.59 1ijj s ALA 131 Ca -0.13 0.37 -0.06 0.00 0.00 0.00 0.00 51.96 52.14 1ijj s ALA 131 Cb 0.11 0.77 0.02 0.00 0.00 0.00 0.00 23.12 24.02 1ijj s ALA 131 CO 0.81 -0.70 0.46 -0.12 0.00 0.00 0.00 175.76 176.20 1ijj n MET 132 N -0.24 0.66 -3.56 0.00 0.00 -0.40 -1.93 117.12 111.65 1ijj n MET 132 Ca -0.17 -1.79 -0.12 0.00 0.00 0.00 0.00 57.70 55.63 1ijj n MET 132 Cb 0.64 1.95 -0.05 0.00 0.00 0.00 0.00 33.22 35.76 1ijj n MET 132 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 1ijj s TYR 133 N -3.86 -0.42 -0.09 1.12 6.14 0.14 -1.10 117.35 119.27 1ijj s TYR 133 Ca 0.16 0.69 0.03 0.00 0.64 0.00 0.00 57.07 58.59 1ijj s TYR 133 Cb -0.02 0.45 0.00 0.00 0.42 0.00 0.00 41.96 42.81 1ijj s TYR 133 CO 0.12 -0.41 -0.20 0.08 0.64 0.00 0.00 175.55 175.77 1ijj s VAL 134 N -1.30 1.76 0.11 3.14 1.01 -1.26 -0.31 120.40 123.55 1ijj s VAL 134 Ca -0.03 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.18 1ijj s VAL 134 Cb -0.00 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1ijj s VAL 134 CO 0.02 0.49 -0.18 0.00 0.00 0.00 0.00 175.10 175.44 1ijj s ALA 135 N 0.46 1.63 -0.06 5.51 0.00 -0.36 -4.98 121.76 123.97 1ijj s ALA 135 Ca -0.17 -1.23 -0.30 0.00 0.00 0.00 0.00 51.96 50.26 1ijj s ALA 135 Cb -0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 1ijj s ALA 135 CO 0.07 0.25 1.46 0.42 0.00 0.00 0.00 175.76 177.96 1ijj s ILE 136 N -1.47 3.79 0.10 0.00 -1.09 -1.26 -0.84 121.20 120.43 1ijj s ILE 136 Ca 0.06 1.06 -0.27 0.00 -2.23 0.00 0.00 60.65 59.27 1ijj s ILE 136 Cb -0.09 -3.69 -0.09 0.00 -1.58 0.00 0.00 42.46 37.01 1ijj s ILE 136 CO 0.04 -0.06 1.45 1.56 -1.23 0.00 0.00 174.94 176.70 1ijj h GLN 137 N 8.50 -0.35 -0.93 2.79 4.20 -1.39 -0.98 115.11 126.95 1ijj h GLN 137 Ca -0.36 0.02 0.14 0.00 0.06 0.00 0.00 58.65 58.52 1ijj h GLN 137 Cb 1.16 0.08 -0.09 0.00 0.30 0.00 0.00 27.48 28.93 1ijj h GLN 137 CO 0.94 -0.24 0.55 0.00 -0.67 0.00 0.00 178.83 179.41 1ijj h ALA 138 N -0.34 1.43 0.23 3.87 0.00 -1.92 -1.65 119.26 120.87 1ijj h ALA 138 Ca 0.05 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1ijj h ALA 138 Cb 0.50 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1ijj h ALA 138 CO -0.45 0.06 -0.42 0.28 0.00 0.00 0.00 179.25 178.71 1ijj h VAL 139 N 0.81 0.15 0.19 0.00 2.07 -1.59 0.62 116.25 118.50 1ijj h VAL 139 Ca 0.49 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.02 1ijj h VAL 139 Cb 0.60 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1ijj h VAL 139 CO -0.32 0.00 -0.43 -0.07 0.02 0.00 0.00 177.57 176.77 1ijj h LEU 140 N -0.73 -1.25 -0.99 2.57 3.38 -1.07 0.56 115.31 117.77 1ijj h LEU 140 Ca -0.00 0.13 0.35 0.00 0.09 0.00 0.00 57.88 58.45 1ijj h LEU 140 Cb 0.71 0.46 -0.18 0.00 0.09 0.00 0.00 40.66 41.74 1ijj h LEU 140 CO -0.18 -0.52 0.30 -0.24 0.09 0.00 0.00 178.44 177.89 1ijj n SER 141 N -5.48 0.13 0.01 -0.43 2.88 -0.65 0.56 113.62 110.64 1ijj n SER 141 Ca -0.08 1.66 -0.13 0.00 -1.33 0.00 0.00 58.87 58.99 1ijj n SER 141 Cb 0.39 -0.71 -0.10 0.00 -0.75 0.00 0.00 64.21 63.04 1ijj n SER 141 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1ijj h LEU 142 N 0.00 -0.05 -1.40 2.46 5.85 0.25 -2.91 115.31 119.52 1ijj h LEU 142 Ca 0.73 -0.45 0.23 0.00 0.84 0.00 0.00 57.88 59.23 1ijj h LEU 142 Cb 1.77 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.73 1ijj h LEU 142 CO -0.84 0.44 0.64 1.88 -0.34 0.00 0.00 178.44 180.22 1ijj h TYR 143 N -0.56 0.65 0.00 1.25 -1.99 0.52 -0.40 116.97 116.44 1ijj h TYR 143 Ca -0.01 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1ijj h TYR 143 Cb 0.50 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.04 1ijj h TYR 143 CO 0.09 0.12 0.00 0.00 -0.00 0.00 0.00 178.16 178.37 1ijj n ALA 144 N -2.48 2.32 -1.31 3.88 0.00 0.67 -1.73 120.51 121.87 1ijj n ALA 144 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1ijj n ALA 144 Cb 0.77 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1ijj n ALA 144 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ijj n SER 145 N 0.30 0.00 0.00 0.00 3.41 -0.16 -4.95 113.62 112.22 1ijj n SER 145 Ca 0.00 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 1ijj n SER 145 Cb 0.32 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1ijj n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ijj n GLY 146 N 0.00 2.09 2.62 5.00 0.00 -0.70 -5.01 105.19 109.18 1ijj n GLY 146 Ca 0.00 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 1ijj n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ijj n ARG 147 N 0.00 0.00 -0.00 1.61 3.00 -1.26 -4.81 116.66 115.20 1ijj n ARG 147 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.85 57.88 1ijj n ARG 147 Cb 0.00 -0.77 -0.06 0.00 0.00 0.00 0.00 32.46 31.63 1ijj n ARG 147 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1ijj n THR 148 N -0.03 0.00 -4.23 0.55 5.66 -1.26 -3.95 114.28 111.02 1ijj n THR 148 Ca 0.14 -0.21 -0.18 0.00 -3.05 0.00 0.00 64.05 60.75 1ijj n THR 148 Cb 0.20 0.42 -0.15 0.00 -1.55 0.00 0.00 70.33 69.24 1ijj n THR 148 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1ijj s THR 149 N -2.45 0.56 -4.34 1.09 2.01 -1.26 0.68 115.64 111.93 1ijj s THR 149 Ca -0.02 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.74 1ijj s THR 149 Cb 0.05 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 72.05 1ijj s THR 149 CO 0.34 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 1ijj n GLY 150 N 3.35 -2.35 2.89 4.40 0.00 0.15 -4.89 105.19 108.74 1ijj n GLY 150 Ca -0.18 -1.26 -0.27 0.00 0.00 0.00 0.00 46.02 44.31 1ijj n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ijj s ILE 151 N -2.27 0.99 0.38 -0.61 2.07 -0.76 0.41 121.20 121.40 1ijj s ILE 151 Ca 0.00 -0.32 -0.03 0.00 -1.41 0.00 0.00 60.65 58.89 1ijj s ILE 151 Cb 0.00 -1.05 -0.04 0.00 0.13 0.00 0.00 42.46 41.50 1ijj s ILE 151 CO 0.00 0.32 0.64 -0.69 -1.91 0.00 0.00 174.94 173.29 1ijj s VAL 152 N 1.72 5.00 -0.32 4.00 1.01 0.23 -1.03 120.40 131.01 1ijj s VAL 152 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1ijj s VAL 152 Cb -0.13 -3.82 0.11 0.00 0.00 0.00 0.00 36.38 32.54 1ijj s VAL 152 CO -0.08 -0.58 0.13 -0.22 0.00 0.00 0.00 175.10 174.35 1ijj s LEU 153 N -4.21 1.65 -0.49 3.92 2.96 0.10 -1.43 118.68 121.19 1ijj s LEU 153 Ca 0.44 -1.66 -0.11 0.00 -0.22 0.00 0.00 54.13 52.59 1ijj s LEU 153 Cb -0.10 -0.68 0.12 0.00 0.50 0.00 0.00 46.19 46.03 1ijj s LEU 153 CO 0.37 -0.40 0.38 -0.62 -1.32 0.00 0.00 176.35 174.75 1ijj s ASP 154 N 1.62 5.80 -0.40 3.68 -1.08 -0.95 -0.31 116.67 125.03 1ijj s ASP 154 Ca 0.11 -1.89 -0.04 0.00 -0.52 0.00 0.00 52.55 50.21 1ijj s ASP 154 Cb -0.18 -2.05 0.10 0.00 -1.46 0.00 0.00 42.92 39.33 1ijj s ASP 154 CO -0.25 -0.73 0.19 -0.55 0.52 0.00 0.00 175.17 174.36 1ijj s SER 155 N 2.86 5.30 0.00 -0.34 0.15 -0.41 -0.87 113.70 120.39 1ijj s SER 155 Ca 0.05 -1.82 0.00 0.00 0.70 0.00 0.00 55.95 54.88 1ijj s SER 155 Cb -0.27 -1.85 0.00 0.00 -1.71 0.00 0.00 66.02 62.19 1ijj s SER 155 CO -0.00 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.54 1ijj n GLY 156 N 4.67 0.63 0.14 9.45 0.00 -0.36 -2.00 105.19 117.73 1ijj n GLY 156 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 1ijj n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ijj n ASP 157 N 0.00 2.12 -0.09 1.61 2.03 -1.26 -2.41 116.55 118.55 1ijj n ASP 157 Ca 0.00 -0.03 0.08 0.00 0.52 0.00 0.00 54.79 55.36 1ijj n ASP 157 Cb 0.00 -0.44 -0.08 0.00 -0.72 0.00 0.00 41.12 39.89 1ijj n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ijj n GLY 158 N 2.21 -0.49 3.57 0.27 0.00 -1.26 -1.97 105.19 107.53 1ijj n GLY 158 Ca -0.42 -0.50 -0.05 0.00 0.00 0.00 0.00 46.02 45.05 1ijj n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ijj s VAL 159 N -2.51 0.00 -0.02 1.61 0.11 -1.26 -4.34 120.40 114.00 1ijj s VAL 159 Ca 0.08 -0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.12 1ijj s VAL 159 Cb 0.13 -1.08 0.01 0.00 -1.53 0.00 0.00 36.38 33.91 1ijj s VAL 159 CO 0.65 0.00 -0.04 0.42 -3.33 0.00 0.00 175.10 172.80 1ijj s THR 160 N -2.65 0.37 0.48 5.04 -4.23 -0.00 -1.23 115.64 113.42 1ijj s THR 160 Ca 0.08 -0.13 0.04 0.00 -1.18 0.00 0.00 61.69 60.50 1ijj s THR 160 Cb -0.01 -0.36 -0.02 0.00 1.34 0.00 0.00 72.50 73.45 1ijj s THR 160 CO -0.06 0.14 0.11 -1.00 -0.54 0.00 0.00 174.62 173.27 1ijj s HIS 161 N 0.31 2.09 -0.11 3.99 3.76 -0.05 -0.26 115.29 125.02 1ijj s HIS 161 Ca -0.03 -0.81 -0.02 0.00 -0.15 0.00 0.00 55.06 54.05 1ijj s HIS 161 Cb -0.07 -1.76 0.04 0.00 1.11 0.00 0.00 32.58 31.90 1ijj s HIS 161 CO -0.00 0.14 0.00 -0.80 -0.85 0.00 0.00 174.74 173.23 1ijj s ASN 162 N -3.92 1.97 -0.09 1.40 0.01 -0.07 -2.23 114.94 112.00 1ijj s ASN 162 Ca 0.23 -0.29 -0.01 0.00 -0.71 0.00 0.00 52.86 52.08 1ijj s ASN 162 Cb 0.03 -0.52 0.03 0.00 0.41 0.00 0.00 41.25 41.20 1ijj s ASN 162 CO 0.13 -0.21 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.78 1ijj s VAL 163 N 1.92 0.69 -0.11 1.60 1.01 -0.52 -1.96 120.40 123.03 1ijj s VAL 163 Ca 0.04 -0.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 1ijj s VAL 163 Cb -0.13 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 1ijj s VAL 163 CO -0.06 0.31 0.31 -2.16 0.00 0.00 0.00 175.10 173.50 1ijj s PRO 164 N 1.80 4.05 -0.04 2.72 0.04 -1.26 0.78 135.00 143.09 1ijj s PRO 164 Ca 0.04 0.16 0.04 0.00 0.04 0.00 0.00 61.00 61.28 1ijj s PRO 164 Cb -0.12 -3.34 -0.00 0.00 0.04 0.00 0.00 34.50 31.08 1ijj s PRO 164 CO -0.06 0.43 -0.14 0.42 0.04 0.00 0.00 177.00 177.68 1ijj s ILE 165 N -0.14 1.23 -0.29 0.56 1.01 1.37 -1.41 121.20 123.53 1ijj s ILE 165 Ca 0.19 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 60.18 1ijj s ILE 165 Cb -0.14 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.27 1ijj s ILE 165 CO 0.07 0.36 0.07 -0.47 0.00 0.00 0.00 174.94 174.96 1ijj s TYR 166 N 0.13 3.14 -1.38 3.97 6.04 0.14 0.34 117.35 129.75 1ijj s TYR 166 Ca -0.05 -1.05 -0.07 0.00 0.04 0.00 0.00 57.07 55.94 1ijj s TYR 166 Cb -0.11 -2.23 0.00 0.00 -1.04 0.00 0.00 41.96 38.58 1ijj s TYR 166 CO 0.02 -0.60 0.41 -0.85 -1.54 0.00 0.00 175.55 172.99 1ijj n GLU 167 N 4.84 -2.16 -1.05 4.97 0.28 -1.07 -0.93 120.64 125.52 1ijj n GLU 167 Ca -0.15 0.31 -0.02 0.00 -0.16 0.00 0.00 57.16 57.15 1ijj n GLU 167 Cb 0.48 -4.05 -0.01 0.00 1.43 0.00 0.00 31.44 29.29 1ijj n GLU 167 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ijj n GLY 168 N -2.08 0.53 2.90 -1.84 0.00 3.19 -4.90 105.19 102.99 1ijj n GLY 168 Ca -0.26 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 1ijj n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ijj s TYR 169 N -1.99 1.81 0.31 1.61 1.51 -0.11 -5.08 117.35 115.41 1ijj s TYR 169 Ca 0.00 -1.20 -0.29 0.00 -1.01 0.00 0.00 57.07 54.56 1ijj s TYR 169 Cb 0.00 -1.36 -0.11 0.00 -0.11 0.00 0.00 41.96 40.38 1ijj s TYR 169 CO 0.00 -0.65 1.51 0.00 -1.11 0.00 0.00 175.55 175.30 1ijj s ALA 170 N 1.60 3.65 -1.26 3.71 0.00 -1.26 0.27 121.76 128.47 1ijj s ALA 170 Ca -0.00 1.49 -0.14 0.00 0.00 0.00 0.00 51.96 53.30 1ijj s ALA 170 Cb -0.16 -3.60 0.14 0.00 0.00 0.00 0.00 23.12 19.50 1ijj s ALA 170 CO -0.08 -0.92 1.61 1.28 0.00 0.00 0.00 175.76 177.66 1ijj n LEU 171 N 1.66 5.41 0.00 0.00 4.77 -0.50 -4.89 117.00 123.45 1ijj n LEU 171 Ca 0.05 -4.33 0.00 0.00 -0.03 0.00 0.00 56.01 51.71 1ijj n LEU 171 Cb 0.39 -1.64 0.00 0.00 -2.33 0.00 0.00 43.42 39.84 1ijj n LEU 171 CO 0.63 0.68 0.06 -0.81 -1.33 0.00 0.00 177.39 176.61 1ijj n PRO 172 N 6.16 0.00 -0.31 3.23 -0.04 -1.26 0.81 135.00 143.59 1ijj n PRO 172 Ca 0.41 0.11 0.21 0.00 -0.04 0.00 0.00 63.50 64.19 1ijj n PRO 172 Cb 0.43 -0.20 0.39 0.00 -0.04 0.00 0.00 33.50 34.07 1ijj n PRO 172 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1ijj n HIS 173 N -0.96 0.81 -0.91 0.54 1.44 -1.26 -1.34 115.22 113.54 1ijj n HIS 173 Ca 0.00 1.12 -0.17 0.00 -2.01 0.00 0.00 57.72 56.65 1ijj n HIS 173 Cb 0.00 -1.33 0.04 0.00 0.12 0.00 0.00 29.99 28.82 1ijj n HIS 173 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ijj n ALA 174 N -2.81 5.17 -2.66 1.59 0.00 0.24 -4.93 120.51 117.11 1ijj n ALA 174 Ca 0.28 -1.73 -0.32 0.00 0.00 0.00 0.00 53.44 51.67 1ijj n ALA 174 Cb 0.93 -1.39 -0.09 0.00 0.00 0.00 0.00 19.45 18.90 1ijj n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ijj s ILE 175 N -2.39 3.98 -0.26 0.00 1.01 -0.45 -4.48 121.20 118.62 1ijj s ILE 175 Ca 0.32 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1ijj s ILE 175 Cb 0.25 -2.81 0.04 0.00 0.01 0.00 0.00 42.46 39.96 1ijj s ILE 175 CO -0.01 0.30 -0.08 -0.04 0.00 0.00 0.00 174.94 175.11 1ijj s MET 176 N -1.77 2.53 -0.48 2.79 -1.94 -0.83 -4.98 119.30 114.62 1ijj s MET 176 Ca 0.21 -1.17 -0.17 0.00 -1.71 0.00 0.00 55.69 52.85 1ijj s MET 176 Cb -0.11 -2.95 0.07 0.00 2.01 0.00 0.00 34.83 33.84 1ijj s MET 176 CO 0.12 -0.50 0.46 0.50 -0.01 0.00 0.00 175.02 175.60 1ijj s ARG 177 N 1.22 3.02 -0.34 2.03 3.52 -1.26 -0.90 118.95 126.24 1ijj s ARG 177 Ca -0.04 -1.21 -0.07 0.00 -0.13 0.00 0.00 55.73 54.28 1ijj s ARG 177 Cb -0.18 -4.12 0.04 0.00 -1.56 0.00 0.00 34.95 29.12 1ijj s ARG 177 CO -0.05 -1.08 0.12 -1.17 -0.81 0.00 0.00 175.30 172.31 1ijj s LEU 178 N 1.93 4.37 0.00 -0.88 2.96 0.64 -4.96 118.68 122.74 1ijj s LEU 178 Ca 0.07 -1.12 0.00 0.00 -0.22 0.00 0.00 54.13 52.87 1ijj s LEU 178 Cb -0.23 -1.89 0.00 0.00 0.50 0.00 0.00 46.19 44.57 1ijj s LEU 178 CO 0.08 -0.33 0.27 0.47 -1.32 0.00 0.00 176.35 175.52 1ijj n ASP 179 N 4.84 0.68 -4.30 3.68 9.92 -1.26 -0.82 116.55 129.29 1ijj n ASP 179 Ca -0.12 -0.77 -0.35 0.00 -0.53 0.00 0.00 54.79 53.02 1ijj n ASP 179 Cb 0.45 -0.19 -0.14 0.00 -0.64 0.00 0.00 41.12 40.60 1ijj n ASP 179 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1ijj s LEU 180 N 0.00 3.02 0.00 0.64 2.96 -1.26 -4.83 118.68 119.21 1ijj s LEU 180 Ca 0.00 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 1ijj s LEU 180 Cb 0.00 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.95 1ijj s LEU 180 CO 0.00 -0.05 0.00 0.00 -1.32 0.00 0.00 176.35 174.98 1ijj n ALA 181 N 4.79 0.00 -0.02 5.97 0.00 -1.26 -3.92 120.51 126.06 1ijj n ALA 181 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1ijj n ALA 181 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1ijj n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ijj n GLY 182 N 0.00 -3.06 0.00 0.00 0.00 -0.83 -1.11 105.19 100.18 1ijj n GLY 182 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1ijj n GLY 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ijj n ARG 183 N -2.83 0.00 -0.30 1.61 1.74 -0.87 0.30 116.66 116.32 1ijj n ARG 183 Ca 0.00 0.74 0.27 0.00 -0.77 0.00 0.00 57.85 58.09 1ijj n ARG 183 Cb 0.00 -1.37 0.47 0.00 -1.02 0.00 0.00 32.46 30.54 1ijj n ARG 183 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1ijj n ASP 184 N -2.26 0.20 -0.04 0.55 9.92 -1.20 0.29 116.55 124.01 1ijj n ASP 184 Ca 0.00 1.12 -0.13 0.00 -0.53 0.00 0.00 54.79 55.25 1ijj n ASP 184 Cb 0.00 -0.55 -0.08 0.00 -0.64 0.00 0.00 41.12 39.86 1ijj n ASP 184 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1ijj h LEU 185 N 0.00 0.27 0.78 0.64 5.85 0.11 -1.97 115.31 120.99 1ijj h LEU 185 Ca 0.64 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1ijj h LEU 185 Cb 1.91 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 42.87 1ijj h LEU 185 CO -0.45 0.68 -0.37 0.74 -0.34 0.00 0.00 178.44 178.70 1ijj h THR 186 N -0.13 0.23 -0.99 1.05 2.02 0.90 -1.51 112.91 114.48 1ijj h THR 186 Ca 0.02 -0.03 0.32 0.00 0.77 0.00 0.00 66.41 67.49 1ijj h THR 186 Cb 0.59 0.23 -0.18 0.00 -1.74 0.00 0.00 68.15 67.06 1ijj h THR 186 CO 0.02 0.00 0.20 0.47 0.37 0.00 0.00 175.52 176.58 1ijj n ASP 187 N -5.53 0.04 0.09 4.18 9.92 0.62 0.16 116.55 126.04 1ijj n ASP 187 Ca -0.15 1.66 -0.13 0.00 -0.53 0.00 0.00 54.79 55.64 1ijj n ASP 187 Cb 0.42 -0.68 -0.08 0.00 -0.64 0.00 0.00 41.12 40.14 1ijj n ASP 187 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1ijj h TYR 188 N 0.00 -0.18 0.10 1.24 3.20 -0.96 -2.21 116.97 118.16 1ijj h TYR 188 Ca 0.68 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.55 1ijj h TYR 188 Cb 1.57 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.88 1ijj h TYR 188 CO -0.33 0.05 -0.32 1.25 -1.64 0.00 0.00 178.16 177.17 1ijj h LEU 189 N -0.39 -0.94 0.00 2.82 5.85 0.26 0.93 115.31 123.84 1ijj h LEU 189 Ca -0.02 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1ijj h LEU 189 Cb 0.31 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1ijj h LEU 189 CO 0.03 -0.34 0.00 1.15 -0.34 0.00 0.00 178.44 178.94 1ijj n MET 190 N -4.25 0.01 -0.07 1.25 0.00 0.13 -1.66 117.12 112.52 1ijj n MET 190 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.57 1ijj n MET 190 Cb 0.25 -1.03 -0.03 0.00 0.00 0.00 0.00 33.22 32.42 1ijj n MET 190 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1ijj n LYS 191 N -0.53 0.46 0.00 3.17 4.81 0.24 -3.99 118.16 122.31 1ijj n LYS 191 Ca 0.00 0.18 0.06 0.00 -0.87 0.00 0.00 58.31 57.68 1ijj n LYS 191 Cb 0.00 -1.31 0.36 0.00 0.02 0.00 0.00 35.03 34.10 1ijj n LYS 191 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1ijj n ILE 192 N -4.29 0.06 -0.06 3.15 -5.35 -0.69 -1.52 119.36 110.66 1ijj n ILE 192 Ca -0.12 0.02 -0.02 0.00 -0.27 0.00 0.00 62.75 62.36 1ijj n ILE 192 Cb 0.45 -0.82 -0.16 0.00 -1.74 0.00 0.00 39.64 37.37 1ijj n ILE 192 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1ijj n LEU 193 N -1.03 0.04 0.15 7.28 7.99 -0.66 -3.18 117.00 127.59 1ijj n LEU 193 Ca 0.09 0.02 0.05 0.00 -0.01 0.00 0.00 56.01 56.16 1ijj n LEU 193 Cb 0.05 0.29 0.06 0.00 -0.11 0.00 0.00 43.42 43.70 1ijj n LEU 193 CO 0.07 0.30 0.50 0.00 -1.51 0.00 0.00 177.39 176.74 1ijj h THR 194 N 0.00 0.58 0.00 -5.08 1.03 -1.40 -3.20 112.91 104.83 1ijj h THR 194 Ca -0.33 -1.84 0.00 0.00 -0.01 0.00 0.00 66.41 64.24 1ijj h THR 194 Cb 1.75 2.25 0.00 0.00 -1.07 0.00 0.00 68.15 71.08 1ijj h THR 194 CO 0.02 0.33 -0.44 -0.62 -0.01 0.00 0.00 175.52 174.80 1ijj n GLU 195 N -3.15 0.06 -0.39 0.00 1.02 -0.92 -1.73 120.64 115.53 1ijj n GLU 195 Ca 0.02 0.02 0.08 0.00 -0.02 0.00 0.00 57.16 57.26 1ijj n GLU 195 Cb 0.68 -1.54 0.26 0.00 -0.02 0.00 0.00 31.44 30.82 1ijj n GLU 195 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1ijj n ARG 196 N -1.64 2.73 -0.05 3.49 0.63 -1.19 -4.88 116.66 115.75 1ijj n ARG 196 Ca 0.05 -2.08 0.00 0.00 -0.92 0.00 0.00 57.85 54.90 1ijj n ARG 196 Cb 0.36 -1.61 0.00 0.00 0.45 0.00 0.00 32.46 31.66 1ijj n ARG 196 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ijj n GLY 197 N 1.12 0.82 0.51 5.14 0.00 -1.16 -5.07 105.19 106.55 1ijj n GLY 197 Ca 0.19 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 1ijj n GLY 197 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ijj n TYR 198 N -0.04 -1.03 -3.38 1.61 4.02 -0.71 -4.98 117.16 112.65 1ijj n TYR 198 Ca 0.00 -0.28 -0.13 0.00 -0.01 0.00 0.00 57.90 57.48 1ijj n TYR 198 Cb 0.02 0.12 -0.09 0.00 -0.02 0.00 0.00 39.34 39.36 1ijj n TYR 198 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1ijj s SER 199 N -1.29 0.85 -0.14 7.72 0.15 -1.26 -4.43 113.70 115.30 1ijj s SER 199 Ca 0.03 -0.21 -0.01 0.00 0.70 0.00 0.00 55.95 56.47 1ijj s SER 199 Cb -0.01 0.82 0.03 0.00 -1.71 0.00 0.00 66.02 65.15 1ijj s SER 199 CO 0.02 -0.34 -0.06 -0.36 1.20 0.00 0.00 173.24 173.70 1ijj s PHE 200 N 2.46 1.56 0.00 3.44 0.40 -1.26 -4.94 117.98 119.63 1ijj s PHE 200 Ca 0.10 -0.88 0.00 0.00 -0.60 0.00 0.00 56.93 55.55 1ijj s PHE 200 Cb -0.15 -1.26 0.00 0.00 0.51 0.00 0.00 43.02 42.12 1ijj s PHE 200 CO -0.22 -0.56 0.00 0.28 0.70 0.00 0.00 175.22 175.43 1ijj n VAL 201 N 4.92 0.00 -1.40 -0.44 0.31 -1.26 -4.80 118.33 115.66 1ijj n VAL 201 Ca -0.12 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.89 1ijj n VAL 201 Cb 0.49 -0.05 0.08 0.00 -0.91 0.00 0.00 33.84 33.45 1ijj n VAL 201 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ijj s THR 202 N -1.20 2.98 0.22 2.52 -4.23 -1.26 -4.90 115.64 109.77 1ijj s THR 202 Ca 0.00 0.39 -0.08 0.00 -1.18 0.00 0.00 61.69 60.82 1ijj s THR 202 Cb 0.00 -2.84 0.18 0.00 1.34 0.00 0.00 72.50 71.17 1ijj s THR 202 CO 0.00 -0.34 1.85 0.71 -0.54 0.00 0.00 174.62 176.30 1ijj h THR 203 N -0.66 1.07 -0.55 3.99 1.35 -2.00 -2.29 112.91 113.81 1ijj h THR 203 Ca -0.45 -0.31 0.16 0.00 -0.55 0.00 0.00 66.41 65.26 1ijj h THR 203 Cb 1.25 0.08 -0.02 0.00 -1.73 0.00 0.00 68.15 67.73 1ijj h THR 203 CO 0.51 0.17 0.44 0.00 -0.25 0.00 0.00 175.52 176.39 1ijj h ALA 204 N 1.35 2.43 -0.01 6.62 0.00 -2.01 0.38 119.26 128.02 1ijj h ALA 204 Ca 0.32 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 55.01 1ijj h ALA 204 Cb 0.09 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ijj h ALA 204 CO -0.14 -0.73 -0.89 1.05 0.00 0.00 0.00 179.25 178.55 1ijj h GLU 205 N 0.00 0.32 0.00 0.00 4.11 -1.77 -3.26 114.58 113.97 1ijj h GLU 205 Ca 0.26 -0.33 0.00 0.00 0.07 0.00 0.00 59.36 59.36 1ijj h GLU 205 Cb 1.14 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1ijj h GLU 205 CO -0.00 1.02 0.00 -2.13 0.07 0.00 0.00 179.01 177.97 1ijj n ARG 206 N -3.72 0.00 -0.04 1.06 0.63 0.13 0.14 116.66 114.86 1ijj n ARG 206 Ca -0.05 0.24 0.13 0.00 -0.92 0.00 0.00 57.85 57.25 1ijj n ARG 206 Cb 0.80 -1.07 0.20 0.00 0.45 0.00 0.00 32.46 32.85 1ijj n ARG 206 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1ijj n GLU 207 N -0.90 0.01 -0.05 -0.14 -0.58 -0.99 0.88 120.64 118.87 1ijj n GLU 207 Ca 0.00 0.65 -0.03 0.00 -0.42 0.00 0.00 57.16 57.36 1ijj n GLU 207 Cb 0.00 -1.65 -0.01 0.00 -0.57 0.00 0.00 31.44 29.21 1ijj n GLU 207 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1ijj h ILE 208 N 0.00 0.00 -1.03 -3.67 1.08 -1.11 -2.27 117.51 110.51 1ijj h ILE 208 Ca 0.23 -0.69 0.30 0.00 -0.39 0.00 0.00 64.86 64.31 1ijj h ILE 208 Cb 1.73 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.44 1ijj h ILE 208 CO -0.00 0.00 0.89 1.62 -0.69 0.00 0.00 178.15 179.97 1ijj h VAL 209 N -0.69 0.26 0.04 1.67 3.04 0.79 1.96 116.25 123.32 1ijj h VAL 209 Ca 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1ijj h VAL 209 Cb 0.30 0.34 0.00 0.00 -2.01 0.00 0.00 31.29 29.92 1ijj h VAL 209 CO 0.00 0.00 -0.02 -0.09 -1.01 0.00 0.00 177.57 176.45 1ijj h ARG 210 N 0.00 -0.05 0.00 4.17 2.43 0.20 -0.21 114.38 120.92 1ijj h ARG 210 Ca 0.49 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.66 1ijj h ARG 210 Cb 2.27 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.83 1ijj h ARG 210 CO -0.01 0.46 -0.03 0.22 -1.51 0.00 0.00 179.97 179.11 1ijj h ASP 211 N -0.60 0.00 -0.03 -3.80 1.82 0.32 0.19 116.42 114.32 1ijj h ASP 211 Ca -0.01 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.47 1ijj h ASP 211 Cb 0.54 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.54 1ijj h ASP 211 CO 0.01 0.03 -0.54 0.40 -1.61 0.00 0.00 179.24 177.52 1ijj h ILE 212 N 0.00 1.31 0.00 2.25 2.04 0.13 -2.73 117.51 120.51 1ijj h ILE 212 Ca -0.00 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.08 1ijj h ILE 212 Cb 0.39 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1ijj h ILE 212 CO 0.00 0.56 0.00 1.17 0.00 0.00 0.00 178.15 179.88 1ijj n LYS 213 N -3.97 0.00 -0.22 2.37 4.81 0.46 -0.21 118.16 121.40 1ijj n LYS 213 Ca -0.03 0.24 0.08 0.00 -0.87 0.00 0.00 58.31 57.72 1ijj n LYS 213 Cb 0.61 -1.14 0.16 0.00 0.02 0.00 0.00 35.03 34.67 1ijj n LYS 213 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1ijj n GLU 214 N -1.22 -0.05 0.00 1.64 1.02 0.05 -2.61 120.64 119.47 1ijj n GLU 214 Ca 0.00 0.96 0.00 0.00 -0.02 0.00 0.00 57.16 58.10 1ijj n GLU 214 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1ijj n GLU 214 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ijj n LYS 215 N -4.89 0.00 0.00 3.49 4.76 -1.03 -4.85 118.16 115.64 1ijj n LYS 215 Ca 0.13 0.26 0.00 0.00 -2.87 0.00 0.00 58.31 55.84 1ijj n LYS 215 Cb 0.44 -0.93 0.00 0.00 -1.84 0.00 0.00 35.03 32.70 1ijj n LYS 215 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1ijj n LEU 216 N -1.29 1.83 -3.06 -0.35 4.77 0.70 -4.91 117.00 114.69 1ijj n LEU 216 Ca 0.00 0.16 -0.28 0.00 -0.03 0.00 0.00 56.01 55.86 1ijj n LEU 216 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1ijj n LEU 216 CO 0.00 0.00 -0.46 0.00 -1.33 0.00 0.00 177.39 175.60 1ijj n TYR 218 N -1.07 0.00 -3.81 0.00 -0.00 -1.16 -4.80 117.16 106.32 1ijj n TYR 218 Ca 0.06 0.00 -0.36 0.00 -0.00 0.00 0.00 57.90 57.60 1ijj n TYR 218 Cb 0.34 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.58 1ijj n TYR 218 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1ijj s VAL 219 N -1.09 5.05 -0.03 -3.48 1.01 -1.10 -3.66 120.40 117.11 1ijj s VAL 219 Ca 0.00 0.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.84 1ijj s VAL 219 Cb 0.00 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 1ijj s VAL 219 CO 0.00 0.40 0.61 0.00 0.00 0.00 0.00 175.10 176.11 1ijj s ALA 220 N 0.77 3.45 0.00 5.51 0.00 -1.26 -4.80 121.76 125.44 1ijj s ALA 220 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1ijj s ALA 220 Cb -0.13 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1ijj s ALA 220 CO 0.02 0.09 0.17 -0.11 0.00 0.00 0.00 175.76 175.93 1ijj n LEU 221 N 3.03 1.93 -4.44 0.00 7.94 -1.26 -4.48 117.00 119.73 1ijj n LEU 221 Ca -0.06 0.17 -0.43 0.00 -1.11 0.00 0.00 56.01 54.58 1ijj n LEU 221 Cb 0.51 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.42 1ijj n LEU 221 CO 0.44 0.00 0.70 -0.62 -1.11 0.00 0.00 177.39 176.81 1ijj s ASP 222 N -1.35 6.22 0.31 1.96 -1.08 -1.26 -4.91 116.67 116.56 1ijj s ASP 222 Ca 0.00 -1.20 0.02 0.00 -0.52 0.00 0.00 52.55 50.85 1ijj s ASP 222 Cb 0.00 -2.39 0.76 0.00 -1.46 0.00 0.00 42.92 39.83 1ijj s ASP 222 CO 0.00 -1.33 1.54 0.33 0.52 0.00 0.00 175.17 176.23 1ijj n PHE 223 N 7.28 0.64 0.19 -5.34 7.35 -1.26 -0.51 117.46 125.81 1ijj n PHE 223 Ca -0.02 1.18 -0.11 0.00 -0.76 0.00 0.00 57.45 57.75 1ijj n PHE 223 Cb 0.45 -1.24 -0.06 0.00 0.35 0.00 0.00 39.48 38.98 1ijj n PHE 223 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1ijj h GLU 224 N 0.00 -0.52 0.00 -4.13 4.39 -1.97 0.94 114.58 113.29 1ijj h GLU 224 Ca 0.60 0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.34 1ijj h GLU 224 Cb 1.25 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1ijj h GLU 224 CO -0.92 -0.25 0.00 0.09 -1.16 0.00 0.00 179.01 176.77 1ijj n ASN 225 N -5.14 0.46 -0.63 1.42 3.02 -1.03 -0.48 115.26 112.87 1ijj n ASN 225 Ca -0.08 0.65 0.08 0.00 -0.03 0.00 0.00 54.58 55.20 1ijj n ASN 225 Cb 0.26 -0.73 0.06 0.00 -0.61 0.00 0.00 39.78 38.76 1ijj n ASN 225 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1ijj n GLU 226 N -2.05 1.28 -0.04 3.52 4.07 0.34 -2.99 120.64 124.76 1ijj n GLU 226 Ca 0.01 -1.43 -0.03 0.00 -0.06 0.00 0.00 57.16 55.64 1ijj n GLU 226 Cb 0.13 -1.31 -0.01 0.00 -0.06 0.00 0.00 31.44 30.19 1ijj n GLU 226 CO 0.00 0.00 0.00 -0.12 -0.06 0.00 0.00 177.13 176.95 1ijj n MET 227 N 0.86 0.27 -0.01 5.31 1.56 0.37 -4.28 117.12 121.21 1ijj n MET 227 Ca 0.09 0.37 0.14 0.00 -0.27 0.00 0.00 57.70 58.02 1ijj n MET 227 Cb 0.40 -1.26 0.74 0.00 2.15 0.00 0.00 33.22 35.25 1ijj n MET 227 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1ijj n ALA 228 N -3.16 2.64 -0.12 -5.12 0.00 -0.59 -2.17 120.51 111.99 1ijj n ALA 228 Ca -0.05 -0.24 -0.12 0.00 0.00 0.00 0.00 53.44 53.03 1ijj n ALA 228 Cb 0.18 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 1ijj n ALA 228 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ijj h THR 229 N 0.52 1.28 -0.05 0.00 1.35 -1.71 -3.18 112.91 111.12 1ijj h THR 229 Ca 0.00 -1.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 1ijj h THR 229 Cb 0.11 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1ijj h THR 229 CO 0.00 0.46 0.00 0.00 -0.25 0.00 0.00 175.52 175.73 1ijj n ALA 230 N -2.49 2.45 0.48 6.62 0.00 -1.23 -4.41 120.51 121.92 1ijj n ALA 230 Ca -0.02 -0.65 0.13 0.00 0.00 0.00 0.00 53.44 52.90 1ijj n ALA 230 Cb 0.45 -0.37 0.44 0.00 0.00 0.00 0.00 19.45 19.96 1ijj n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ijj h ALA 231 N 2.12 1.00 -0.03 0.00 0.00 -1.41 -2.90 119.26 118.03 1ijj h ALA 231 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1ijj h ALA 231 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 1ijj h ALA 231 CO 0.00 0.00 -0.61 -1.13 0.00 0.00 0.00 179.25 177.51 1ijj n SER 232 N -2.40 1.70 -3.72 0.00 3.41 -1.23 -5.02 113.62 106.35 1ijj n SER 232 Ca 0.04 -3.55 -0.08 0.00 -0.26 0.00 0.00 58.87 55.01 1ijj n SER 232 Cb 0.36 -0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 63.81 1ijj n SER 232 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ijj s SER 233 N -3.04 -0.34 -0.01 4.04 0.01 -1.10 -5.04 113.70 108.23 1ijj s SER 233 Ca 0.38 -0.41 0.06 0.00 1.31 0.00 0.00 55.95 57.29 1ijj s SER 233 Cb 0.37 0.67 -0.09 0.00 0.21 0.00 0.00 66.02 67.18 1ijj s SER 233 CO -0.08 -1.19 0.19 -1.20 0.41 0.00 0.00 173.24 171.36 1ijj n SER 234 N -0.43 2.29 -0.43 2.44 7.64 -1.26 -4.69 113.62 119.17 1ijj n SER 234 Ca -0.08 -0.25 0.38 0.00 1.01 0.00 0.00 58.87 59.94 1ijj n SER 234 Cb 0.61 1.18 0.59 0.00 -1.01 0.00 0.00 64.21 65.58 1ijj n SER 234 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ijj n SER 235 N -1.50 0.00 -1.09 6.43 3.41 -1.26 0.13 113.62 119.73 1ijj n SER 235 Ca -0.00 0.83 0.02 0.00 -0.26 0.00 0.00 58.87 59.46 1ijj n SER 235 Cb 0.14 -0.35 0.23 0.00 -0.26 0.00 0.00 64.21 63.97 1ijj n SER 235 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ijj n LEU 236 N -3.48 4.18 -4.96 1.04 4.32 -1.26 -5.00 117.00 111.85 1ijj n LEU 236 Ca 0.32 -3.35 -0.23 0.00 -0.02 0.00 0.00 56.01 52.73 1ijj n LEU 236 Cb 1.70 -0.60 0.02 0.00 -1.62 0.00 0.00 43.42 42.92 1ijj n LEU 236 CO 0.32 0.92 0.34 -1.61 -1.22 0.00 0.00 177.39 176.14 1ijj s GLU 237 N -3.02 2.85 0.18 3.23 2.02 0.35 -4.71 118.70 119.59 1ijj s GLU 237 Ca 0.44 -0.54 -0.16 0.00 0.02 0.00 0.00 54.97 54.74 1ijj s GLU 237 Cb 0.38 -2.50 0.02 0.00 0.10 0.00 0.00 34.13 32.13 1ijj s GLU 237 CO 0.06 -0.49 0.47 0.15 0.02 0.00 0.00 175.26 175.47 1ijj s LYS 238 N -4.68 1.29 0.02 1.61 3.01 -0.41 -5.00 119.74 115.57 1ijj s LYS 238 Ca 0.52 -0.87 0.08 0.00 -1.01 0.00 0.00 55.97 54.69 1ijj s LYS 238 Cb -0.10 0.49 -0.03 0.00 -1.01 0.00 0.00 37.83 37.18 1ijj s LYS 238 CO 0.39 -0.53 -0.23 -1.54 0.51 0.00 0.00 175.35 173.95 1ijj s SER 239 N -2.87 3.37 -0.20 2.83 1.04 -1.26 -0.74 113.70 115.87 1ijj s SER 239 Ca 0.09 -0.48 -0.04 0.00 0.48 0.00 0.00 55.95 56.00 1ijj s SER 239 Cb 0.00 -0.44 0.09 0.00 0.10 0.00 0.00 66.02 65.78 1ijj s SER 239 CO -0.04 0.28 0.23 -0.47 0.98 0.00 0.00 173.24 174.22 1ijj s TYR 240 N -0.77 -0.30 0.15 5.02 5.04 -0.89 -4.98 117.35 120.62 1ijj s TYR 240 Ca 0.12 0.26 -0.31 0.00 -2.44 0.00 0.00 57.07 54.70 1ijj s TYR 240 Cb -0.10 -0.34 -0.11 0.00 0.35 0.00 0.00 41.96 41.76 1ijj s TYR 240 CO 0.02 -0.60 1.78 -1.83 -1.34 0.00 0.00 175.55 173.58 1ijj s GLU 241 N 2.34 4.14 0.07 4.97 -1.05 -1.22 -3.00 118.70 124.95 1ijj s GLU 241 Ca 0.07 2.58 -0.01 0.00 -0.15 0.00 0.00 54.97 57.46 1ijj s GLU 241 Cb -0.16 -3.42 0.02 0.00 -0.44 0.00 0.00 34.13 30.13 1ijj s GLU 241 CO -0.12 -0.80 0.04 1.28 0.95 0.00 0.00 175.26 176.60 1ijj n LEU 242 N 5.10 0.00 0.04 1.83 4.32 0.48 -4.76 117.00 124.02 1ijj n LEU 242 Ca 0.17 -0.04 0.14 0.00 -0.02 0.00 0.00 56.01 56.26 1ijj n LEU 242 Cb 0.37 -0.05 0.61 0.00 -1.62 0.00 0.00 43.42 42.73 1ijj n LEU 242 CO 0.65 -1.44 1.15 -0.65 -1.22 0.00 0.00 177.39 175.88 1ijj h PRO 243 N 0.00 0.14 -1.72 3.23 0.11 -1.94 -3.37 132.00 128.45 1ijj h PRO 243 Ca -0.02 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.89 1ijj h PRO 243 Cb 0.06 -0.03 -0.29 0.00 0.11 0.00 0.00 31.00 30.85 1ijj h PRO 243 CO 0.01 0.09 -0.54 0.16 -0.21 0.00 0.00 178.00 177.51 1ijj s ASP 244 N -6.47 0.42 0.00 -2.05 3.84 -1.26 -5.06 116.67 106.09 1ijj s ASP 244 Ca -0.06 -0.38 0.00 0.00 -0.00 0.00 0.00 52.55 52.11 1ijj s ASP 244 Cb 0.19 1.09 0.00 0.00 -1.38 0.00 0.00 42.92 42.82 1ijj s ASP 244 CO 0.72 -0.35 0.00 0.61 -0.00 0.00 0.00 175.17 176.15 1ijj n GLY 245 N 5.35 1.97 2.50 2.12 0.00 -1.26 -5.04 105.19 110.83 1ijj n GLY 245 Ca 0.01 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 1ijj n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ijj n GLN 246 N 0.00 0.00 -2.59 1.61 6.02 -1.26 -4.31 117.38 116.85 1ijj n GLN 246 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 1ijj n GLN 246 Cb 0.00 -0.81 0.04 0.00 1.02 0.00 0.00 30.24 30.49 1ijj n GLN 246 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1ijj n VAL 247 N -1.74 1.61 -1.48 5.09 0.24 -1.26 0.18 118.33 120.97 1ijj n VAL 247 Ca 0.01 -3.40 -0.50 0.00 -2.04 0.00 0.00 64.34 58.41 1ijj n VAL 247 Cb 0.43 0.43 -0.04 0.00 -1.47 0.00 0.00 33.84 33.19 1ijj n VAL 247 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ijj n ILE 248 N -0.54 1.37 -3.81 1.34 3.06 -1.16 -4.12 119.36 115.50 1ijj n ILE 248 Ca 0.19 -0.34 -0.32 0.00 -2.50 0.00 0.00 62.75 59.77 1ijj n ILE 248 Cb 0.84 -0.27 -0.04 0.00 0.54 0.00 0.00 39.64 40.70 1ijj n ILE 248 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1ijj s THR 249 N -0.65 5.30 0.14 9.51 -1.32 -1.26 -2.09 115.64 125.27 1ijj s THR 249 Ca 0.71 -0.14 0.09 0.00 -1.21 0.00 0.00 61.69 61.14 1ijj s THR 249 Cb -0.96 -3.61 -0.04 0.00 -1.51 0.00 0.00 72.50 66.38 1ijj s THR 249 CO 0.56 0.16 -0.16 -0.51 -2.21 0.00 0.00 174.62 172.46 1ijj s ILE 250 N -1.51 2.92 0.00 5.08 2.07 0.08 -4.97 121.20 124.87 1ijj s ILE 250 Ca 0.35 -1.58 0.00 0.00 -1.41 0.00 0.00 60.65 58.01 1ijj s ILE 250 Cb -0.13 -2.38 0.00 0.00 0.13 0.00 0.00 42.46 40.09 1ijj s ILE 250 CO 0.24 0.03 0.00 0.61 -1.91 0.00 0.00 174.94 173.91 1ijj n GLY 251 N 0.54 -1.81 0.21 1.50 0.00 -1.26 -1.29 105.19 103.08 1ijj n GLY 251 Ca -0.14 0.46 -0.08 0.00 0.00 0.00 0.00 46.02 46.26 1ijj n GLY 251 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1ijj h ASN 252 N 0.00 -0.43 -1.09 1.61 -0.00 -1.94 -3.12 115.58 110.59 1ijj h ASN 252 Ca 0.00 0.01 0.32 0.00 -0.00 0.00 0.00 56.30 56.63 1ijj h ASN 252 Cb 0.00 0.11 -0.04 0.00 -0.00 0.00 0.00 38.32 38.39 1ijj h ASN 252 CO 0.00 -0.27 1.17 -0.62 -0.00 0.00 0.00 177.43 177.71 1ijj n GLU 253 N -3.60 0.01 0.00 6.67 1.02 -1.26 -3.52 120.64 119.97 1ijj n GLU 253 Ca -0.06 0.96 0.00 0.00 -0.02 0.00 0.00 57.16 58.04 1ijj n GLU 253 Cb 0.20 -2.37 0.00 0.00 -0.02 0.00 0.00 31.44 29.25 1ijj n GLU 253 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1ijj n ARG 254 N -3.21 0.00 0.01 3.49 0.00 -1.18 -2.07 116.66 113.70 1ijj n ARG 254 Ca 0.25 0.23 0.14 0.00 -0.00 0.00 0.00 57.85 58.46 1ijj n ARG 254 Cb 1.50 -1.00 0.58 0.00 -0.00 0.00 0.00 32.46 33.55 1ijj n ARG 254 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 1ijj n PHE 255 N -0.73 0.10 0.08 2.89 1.16 -1.24 -3.00 117.46 116.72 1ijj n PHE 255 Ca 0.00 0.03 -0.08 0.00 -1.87 0.00 0.00 57.45 55.53 1ijj n PHE 255 Cb 0.00 -0.55 0.05 0.00 -1.61 0.00 0.00 39.48 37.37 1ijj n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1ijj h ARG 256 N 0.00 0.27 0.16 3.97 2.47 -1.60 -2.07 114.38 117.58 1ijj h ARG 256 Ca 0.00 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.48 1ijj h ARG 256 Cb 0.51 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1ijj h ARG 256 CO 0.00 0.89 -0.07 0.00 0.56 0.00 0.00 179.97 181.34 1ijj h PRO 258 N -0.26 0.38 -1.08 0.00 0.11 -1.72 -2.31 132.00 127.12 1ijj h PRO 258 Ca -0.02 -0.02 0.31 0.00 0.11 0.00 0.00 66.00 66.38 1ijj h PRO 258 Cb 0.16 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.14 1ijj h PRO 258 CO 0.04 0.25 0.83 -1.91 -0.21 0.00 0.00 178.00 177.00 1ijj n GLU 259 N -5.00 0.00 0.30 1.05 4.07 -0.78 0.31 120.64 120.59 1ijj n GLU 259 Ca 0.08 0.64 0.18 0.00 -0.06 0.00 0.00 57.16 58.00 1ijj n GLU 259 Cb 0.25 -1.50 1.00 0.00 -0.06 0.00 0.00 31.44 31.13 1ijj n GLU 259 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1ijj h THR 260 N 0.00 0.30 0.00 6.31 2.02 -1.49 0.50 112.91 120.55 1ijj h THR 260 Ca 0.51 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.60 1ijj h THR 260 Cb 2.17 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.51 1ijj h THR 260 CO -0.01 0.00 -0.43 -0.07 0.37 0.00 0.00 175.52 175.39 1ijj h LEU 261 N 0.00 0.00 0.00 2.58 3.38 0.47 -2.60 115.31 119.15 1ijj h LEU 261 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ijj h LEU 261 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ijj h LEU 261 CO -0.00 0.43 -1.80 0.49 0.09 0.00 0.00 178.44 177.65 1ijj n PHE 262 N -3.71 0.06 -3.61 1.13 3.72 0.40 -1.70 117.46 113.74 1ijj n PHE 262 Ca -0.01 0.02 -0.28 0.00 -0.05 0.00 0.00 57.45 57.12 1ijj n PHE 262 Cb 0.51 -0.46 -0.12 0.00 -0.94 0.00 0.00 39.48 38.46 1ijj n PHE 262 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1ijj s GLN 263 N -3.44 1.26 0.53 -1.08 -0.21 0.15 -4.04 119.66 112.82 1ijj s GLN 263 Ca -0.05 -2.16 0.27 0.00 0.02 0.00 0.00 55.36 53.44 1ijj s GLN 263 Cb 0.14 -2.09 1.49 0.00 1.00 0.00 0.00 33.01 33.55 1ijj s GLN 263 CO 0.90 -1.26 2.10 -1.35 -2.12 0.00 0.00 175.29 173.56 1ijj h PRO 264 N 6.23 0.00 -0.94 2.91 0.11 -1.70 -2.98 132.00 135.62 1ijj h PRO 264 Ca 0.11 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.35 1ijj h PRO 264 Cb 0.90 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 31.87 1ijj h PRO 264 CO 0.46 0.10 -0.42 -1.13 -0.21 0.00 0.00 178.00 176.79 1ijj n SER 265 N -3.74 -0.72 0.22 -2.05 3.41 -1.02 -0.17 113.62 109.55 1ijj n SER 265 Ca -0.02 1.66 0.00 0.00 -0.26 0.00 0.00 58.87 60.25 1ijj n SER 265 Cb 0.21 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1ijj n SER 265 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ijj n PHE 266 N -5.33 0.00 -0.04 7.33 0.99 -1.13 0.27 117.46 119.55 1ijj n PHE 266 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 1ijj n PHE 266 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.82 1ijj n PHE 266 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1ijj n ILE 267 N -1.93 0.81 -2.34 4.37 2.08 0.76 -4.94 119.36 118.17 1ijj n ILE 267 Ca 0.00 -0.89 -0.04 0.00 0.56 0.00 0.00 62.75 62.38 1ijj n ILE 267 Cb 0.78 0.60 0.01 0.00 -0.75 0.00 0.00 39.64 40.28 1ijj n ILE 267 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ijj n GLY 268 N -0.40 0.41 3.45 7.39 0.00 0.75 -5.00 105.19 111.79 1ijj n GLY 268 Ca 0.00 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 1ijj n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ijj s MET 269 N -4.64 3.63 0.16 1.61 -1.94 -0.83 -4.98 119.30 112.32 1ijj s MET 269 Ca 0.05 -0.51 0.06 0.00 -1.71 0.00 0.00 55.69 53.57 1ijj s MET 269 Cb -0.02 -3.10 -0.04 0.00 2.01 0.00 0.00 34.83 33.68 1ijj s MET 269 CO 0.06 0.00 1.37 0.93 -0.01 0.00 0.00 175.02 177.37 1ijj h GLU 270 N 7.53 0.05 -6.46 2.03 5.08 -1.92 -2.70 114.58 118.19 1ijj h GLU 270 Ca -0.36 -0.07 -0.52 0.00 -1.00 0.00 0.00 59.36 57.41 1ijj h GLU 270 Cb 1.18 0.02 0.23 0.00 0.50 0.00 0.00 28.75 30.68 1ijj h GLU 270 CO 0.61 0.91 -1.23 0.43 -1.00 0.00 0.00 179.01 178.73 1ijj n SER 271 N -3.53 -3.43 -4.88 1.42 7.64 -1.26 -4.94 113.62 104.64 1ijj n SER 271 Ca -0.01 0.19 -0.29 0.00 1.01 0.00 0.00 58.87 59.76 1ijj n SER 271 Cb 0.84 -0.97 -0.02 0.00 -1.01 0.00 0.00 64.21 63.04 1ijj n SER 271 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ijj s ALA 272 N -2.22 3.38 0.83 -0.43 0.00 -1.26 -4.52 121.76 117.55 1ijj s ALA 272 Ca 0.50 -0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 1ijj s ALA 272 Cb -0.16 -2.65 0.09 0.00 0.00 0.00 0.00 23.12 20.40 1ijj s ALA 272 CO 0.72 -0.07 1.11 0.20 0.00 0.00 0.00 175.76 177.72 1ijj s GLY 273 N -3.38 1.61 0.00 0.00 0.00 -1.26 -4.64 107.32 99.65 1ijj s GLY 273 Ca 0.50 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.88 1ijj s GLY 273 CO 0.34 0.13 0.25 1.39 0.00 0.00 0.00 173.10 175.22 1ijj n ILE 274 N -3.52 0.00 -0.47 0.90 5.41 -0.69 -0.48 119.36 120.51 1ijj n ILE 274 Ca 0.07 0.55 0.40 0.00 1.00 0.00 0.00 62.75 64.76 1ijj n ILE 274 Cb 0.57 -0.85 0.66 0.00 -0.71 0.00 0.00 39.64 39.32 1ijj n ILE 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ijj n HIS 275 N -0.67 0.61 0.01 1.39 1.44 -1.26 0.17 115.22 116.91 1ijj n HIS 275 Ca 0.00 0.62 -0.00 0.00 -2.01 0.00 0.00 57.72 56.32 1ijj n HIS 275 Cb 0.00 -1.05 -0.00 0.00 0.12 0.00 0.00 29.99 29.06 1ijj n HIS 275 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1ijj h GLU 276 N 0.00 -0.03 -0.99 -1.40 4.39 -1.13 -1.08 114.58 114.35 1ijj h GLU 276 Ca 0.85 0.00 0.21 0.00 0.34 0.00 0.00 59.36 60.76 1ijj h GLU 276 Cb 2.79 0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 31.33 1ijj h GLU 276 CO -0.41 -0.02 0.58 1.79 -1.16 0.00 0.00 179.01 179.80 1ijj h THR 277 N -0.03 0.64 0.23 1.13 1.35 0.25 0.17 112.91 116.65 1ijj h THR 277 Ca -0.00 -0.23 0.01 0.00 -0.55 0.00 0.00 66.41 65.63 1ijj h THR 277 Cb 0.02 -0.10 -0.03 0.00 -1.73 0.00 0.00 68.15 66.32 1ijj h THR 277 CO 0.00 0.12 -0.28 0.74 -0.25 0.00 0.00 175.52 175.85 1ijj h THR 278 N 0.68 0.40 0.21 6.82 2.02 -0.25 0.18 112.91 122.96 1ijj h THR 278 Ca 0.60 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.79 1ijj h THR 278 Cb 1.01 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 1ijj h THR 278 CO -0.42 0.00 -0.42 0.22 0.37 0.00 0.00 175.52 175.27 1ijj h TYR 279 N -0.57 -1.18 -0.86 3.16 3.20 0.45 -0.82 116.97 120.36 1ijj h TYR 279 Ca 0.00 0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.05 1ijj h TYR 279 Cb 0.54 0.49 -0.15 0.00 1.54 0.00 0.00 36.73 39.15 1ijj h TYR 279 CO -0.21 -0.54 -0.32 -0.91 -1.64 0.00 0.00 178.16 174.55 1ijj h ASN 280 N -0.72 -1.16 0.34 -2.11 4.21 -0.60 0.42 115.58 115.96 1ijj h ASN 280 Ca 0.00 0.28 -0.00 0.00 1.21 0.00 0.00 56.30 57.79 1ijj h ASN 280 Cb 0.71 0.64 -0.03 0.00 -1.12 0.00 0.00 38.32 38.52 1ijj h ASN 280 CO -0.19 -0.29 -0.44 -1.28 -1.29 0.00 0.00 177.43 173.93 1ijj h SER 281 N -0.04 -1.24 -0.31 5.81 0.87 0.19 0.69 113.55 119.52 1ijj h SER 281 Ca 0.35 0.11 0.07 0.00 -1.23 0.00 0.00 61.79 61.09 1ijj h SER 281 Cb 0.61 0.43 -0.08 0.00 -0.44 0.00 0.00 62.40 62.92 1ijj h SER 281 CO -0.89 -0.57 -0.33 0.40 -0.53 0.00 0.00 176.83 174.91 1ijj h ILE 282 N -0.83 0.25 -0.91 2.23 5.03 0.30 0.21 117.51 123.79 1ijj h ILE 282 Ca -0.03 0.00 0.21 0.00 -0.12 0.00 0.00 64.86 64.92 1ijj h ILE 282 Cb 0.76 0.25 -0.07 0.00 -3.03 0.00 0.00 36.82 34.73 1ijj h ILE 282 CO -0.13 0.00 0.60 0.24 -0.68 0.00 0.00 178.15 178.19 1ijj h MET 283 N -0.30 0.39 0.00 2.37 2.86 0.59 1.11 114.93 121.95 1ijj h MET 283 Ca 0.14 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1ijj h MET 283 Cb 0.54 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1ijj h MET 283 CO -0.47 0.26 0.00 1.17 1.06 0.00 0.00 176.91 178.93 1ijj n LYS 284 N -4.51 0.82 -4.07 1.72 4.81 0.23 -4.70 118.16 112.46 1ijj n LYS 284 Ca 0.20 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.29 1ijj n LYS 284 Cb 0.71 -1.24 -0.12 0.00 0.02 0.00 0.00 35.03 34.40 1ijj n LYS 284 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ijj n ASP 286 N 4.03 0.51 -0.64 0.00 -0.08 -1.26 -4.66 116.55 114.46 1ijj n ASP 286 Ca -0.17 1.08 0.49 0.00 -1.51 0.00 0.00 54.79 54.69 1ijj n ASP 286 Cb 0.52 -0.83 0.79 0.00 2.34 0.00 0.00 41.12 43.94 1ijj n ASP 286 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1ijj h ILE 287 N 3.62 0.05 -0.93 5.18 2.10 -1.90 -2.79 117.51 122.84 1ijj h ILE 287 Ca -0.44 -0.00 0.17 0.00 1.08 0.00 0.00 64.86 65.67 1ijj h ILE 287 Cb 1.29 0.04 -0.08 0.00 -1.09 0.00 0.00 36.82 36.99 1ijj h ILE 287 CO 0.74 0.00 0.59 0.44 -1.08 0.00 0.00 178.15 178.84 1ijj h ASP 288 N 0.01 0.62 0.23 2.19 3.32 -2.01 -3.18 116.42 117.59 1ijj h ASP 288 Ca 0.89 0.05 -0.35 0.00 0.02 0.00 0.00 57.03 57.65 1ijj h ASP 288 Cb 3.47 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 42.93 1ijj h ASP 288 CO -0.08 0.28 -1.93 2.30 -1.72 0.00 0.00 179.24 178.09 1ijj n ILE 289 N -4.59 1.73 -0.22 0.35 -5.35 -1.05 -4.54 119.36 105.69 1ijj n ILE 289 Ca 0.19 -0.70 0.07 0.00 -0.27 0.00 0.00 62.75 62.04 1ijj n ILE 289 Cb 0.55 -1.52 0.14 0.00 -1.74 0.00 0.00 39.64 37.07 1ijj n ILE 289 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1ijj n ARG 290 N -3.35 -0.05 -0.31 6.28 1.74 -1.20 0.43 116.66 120.19 1ijj n ARG 290 Ca -0.28 0.94 0.20 0.00 -0.77 0.00 0.00 57.85 57.95 1ijj n ARG 290 Cb 1.05 -1.45 0.39 0.00 -1.02 0.00 0.00 32.46 31.42 1ijj n ARG 290 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ijj n LYS 291 N -4.89 -0.07 0.08 5.56 4.76 -1.26 0.47 118.16 122.82 1ijj n LYS 291 Ca 0.12 1.35 -0.05 0.00 -2.87 0.00 0.00 58.31 56.87 1ijj n LYS 291 Cb 0.40 -2.26 -0.02 0.00 -1.84 0.00 0.00 35.03 31.31 1ijj n LYS 291 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1ijj h ASP 292 N 0.00 -0.26 -0.90 4.39 3.32 -0.35 -3.01 116.42 119.62 1ijj h ASP 292 Ca 0.66 0.01 0.18 0.00 0.02 0.00 0.00 57.03 57.90 1ijj h ASP 292 Cb 1.55 0.07 -0.17 0.00 0.22 0.00 0.00 39.33 41.00 1ijj h ASP 292 CO -0.81 0.20 -0.24 0.18 -1.72 0.00 0.00 179.24 176.85 1ijj n LEU 293 N -4.96 -0.35 -0.36 1.55 4.77 0.12 0.36 117.00 118.14 1ijj n LEU 293 Ca -0.04 1.56 0.05 0.00 -0.03 0.00 0.00 56.01 57.54 1ijj n LEU 293 Cb 0.12 -0.46 0.21 0.00 -2.33 0.00 0.00 43.42 40.96 1ijj n LEU 293 CO 0.09 -1.48 1.25 1.88 -1.33 0.00 0.00 177.39 177.80 1ijj h TYR 294 N 0.00 1.16 0.00 -1.77 0.05 -0.08 -2.40 116.97 113.93 1ijj h TYR 294 Ca 0.42 0.03 -0.15 0.00 0.05 0.00 0.00 58.73 59.09 1ijj h TYR 294 Cb 0.65 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 1ijj h TYR 294 CO -0.70 0.55 -0.70 0.00 -1.05 0.00 0.00 178.16 176.26 1ijj h ALA 295 N 1.49 0.77 -2.84 3.88 0.00 0.67 0.51 119.26 123.75 1ijj h ALA 295 Ca 0.45 -0.64 -0.61 0.00 0.00 0.00 0.00 54.91 54.11 1ijj h ALA 295 Cb 0.29 -0.11 -0.41 0.00 0.00 0.00 0.00 17.79 17.56 1ijj h ALA 295 CO -0.20 0.87 -0.65 0.09 0.00 0.00 0.00 179.25 179.36 1ijj n ASN 296 N -3.60 2.46 -4.38 0.00 3.02 0.25 -3.77 115.26 109.24 1ijj n ASN 296 Ca -0.01 -3.09 -0.42 0.00 -0.03 0.00 0.00 54.58 51.04 1ijj n ASN 296 Cb 0.71 -0.71 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 1ijj n ASN 296 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1ijj s ASN 297 N -1.33 5.87 -0.05 6.41 2.47 -0.74 -1.83 114.94 125.73 1ijj s ASN 297 Ca 0.28 -1.12 -0.03 0.00 0.42 0.00 0.00 52.86 52.41 1ijj s ASN 297 Cb -0.00 -2.07 -0.04 0.00 -1.45 0.00 0.00 41.25 37.69 1ijj s ASN 297 CO -0.16 -0.47 0.10 -0.69 -3.72 0.00 0.00 177.10 172.16 1ijj s VAL 298 N 1.57 4.98 -0.15 -5.21 1.01 -0.20 -0.05 120.40 122.35 1ijj s VAL 298 Ca 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1ijj s VAL 298 Cb -0.21 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 1ijj s VAL 298 CO 0.07 0.48 -0.12 -0.04 0.00 0.00 0.00 175.10 175.48 1ijj s MET 299 N -1.39 3.36 0.03 2.72 -1.94 0.07 0.03 119.30 122.18 1ijj s MET 299 Ca 0.19 -0.68 -0.06 0.00 -1.71 0.00 0.00 55.69 53.43 1ijj s MET 299 Cb -0.12 -2.70 -0.01 0.00 2.01 0.00 0.00 34.83 34.01 1ijj s MET 299 CO 0.09 0.10 0.10 -1.54 -0.01 0.00 0.00 175.02 173.77 1ijj s SER 300 N 0.63 0.15 0.00 3.03 1.04 0.58 -4.49 113.70 114.64 1ijj s SER 300 Ca -0.07 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1ijj s SER 300 Cb -0.15 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1ijj s SER 300 CO 0.03 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.37 1ijj n GLY 301 N 0.89 3.21 0.22 7.32 0.00 -1.20 -1.29 105.19 114.34 1ijj n GLY 301 Ca -0.20 -1.68 -0.07 0.00 0.00 0.00 0.00 46.02 44.08 1ijj n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ijj h GLY 302 N 0.00 -1.39 1.57 -0.02 0.00 -1.80 -1.18 103.07 100.25 1ijj h GLY 302 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 47.33 48.04 1ijj h GLY 302 CO 0.00 -0.42 0.02 -1.30 0.00 0.00 0.00 176.54 174.84 1ijj n THR 303 N -3.91 1.27 -0.24 4.70 -2.24 -0.85 0.14 114.28 113.16 1ijj n THR 303 Ca -0.03 0.34 0.05 0.00 -2.27 0.00 0.00 64.05 62.14 1ijj n THR 303 Cb 0.17 -1.34 0.27 0.00 -2.10 0.00 0.00 70.33 67.33 1ijj n THR 303 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ijj n THR 304 N -1.31 1.82 1.08 4.28 -2.24 -0.45 -3.95 114.28 113.51 1ijj n THR 304 Ca 0.00 -0.92 0.12 0.00 -2.27 0.00 0.00 64.05 60.97 1ijj n THR 304 Cb 0.02 -0.35 0.13 0.00 -2.10 0.00 0.00 70.33 68.03 1ijj n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1ijj n MET 305 N 0.42 0.96 -0.56 -0.78 2.81 0.38 -4.89 117.12 115.46 1ijj n MET 305 Ca 0.18 -0.73 -0.30 0.00 -1.81 0.00 0.00 57.70 55.05 1ijj n MET 305 Cb 0.87 -1.48 0.22 0.00 -0.71 0.00 0.00 33.22 32.12 1ijj n MET 305 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1ijj n TYR 306 N -0.39 -0.79 -3.60 2.03 4.02 -1.25 -4.98 117.16 112.21 1ijj n TYR 306 Ca 0.10 0.02 -0.37 0.00 -0.01 0.00 0.00 57.90 57.64 1ijj n TYR 306 Cb 0.41 -1.76 -0.06 0.00 -0.02 0.00 0.00 39.34 37.91 1ijj n TYR 306 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 1ijj s PRO 307 N -4.32 3.88 0.00 -0.72 0.02 -1.26 -4.19 135.00 128.41 1ijj s PRO 307 Ca 0.66 0.22 0.00 0.00 0.02 0.00 0.00 61.00 61.90 1ijj s PRO 307 Cb -0.23 -3.26 0.00 0.00 0.02 0.00 0.00 34.50 31.03 1ijj s PRO 307 CO 0.64 0.61 0.00 0.41 -0.33 0.00 0.00 177.00 178.32 1ijj n GLY 308 N 2.21 1.60 0.27 0.52 0.00 -1.26 -2.70 105.19 105.84 1ijj n GLY 308 Ca -0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.91 1ijj n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ijj h ILE 309 N 0.00 1.13 -0.07 -0.61 2.10 -1.87 0.33 117.51 118.51 1ijj h ILE 309 Ca 0.00 -0.44 0.01 0.00 1.08 0.00 0.00 64.86 65.51 1ijj h ILE 309 Cb 0.00 0.88 -0.02 0.00 -1.09 0.00 0.00 36.82 36.59 1ijj h ILE 309 CO 0.00 0.16 -0.16 0.00 -1.08 0.00 0.00 178.15 177.06 1ijj h ALA 310 N 1.72 -0.52 0.26 0.18 0.00 -1.85 -0.38 119.26 118.67 1ijj h ALA 310 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ijj h ALA 310 Cb 0.15 0.75 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1ijj h ALA 310 CO -0.00 -0.58 -0.31 -0.44 0.00 0.00 0.00 179.25 177.92 1ijj h ASP 311 N -0.15 -0.84 -0.84 0.00 3.32 -1.65 -1.99 116.42 114.27 1ijj h ASP 311 Ca 0.01 0.08 0.14 0.00 0.02 0.00 0.00 57.03 57.29 1ijj h ASP 311 Cb 0.19 0.29 -0.14 0.00 0.22 0.00 0.00 39.33 39.89 1ijj h ASP 311 CO -0.15 -0.43 -0.29 -1.14 -1.72 0.00 0.00 179.24 175.52 1ijj n ARG 312 N -5.42 -0.16 -0.03 3.56 3.00 0.10 0.77 116.66 118.49 1ijj n ARG 312 Ca -0.09 1.30 -0.10 0.00 -0.00 0.00 0.00 57.85 58.96 1ijj n ARG 312 Cb 0.33 -1.93 -0.04 0.00 0.00 0.00 0.00 32.46 30.81 1ijj n ARG 312 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 1ijj h MET 313 N 0.00 0.21 -0.28 -0.14 2.86 -0.50 0.74 114.93 117.83 1ijj h MET 313 Ca 0.33 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.98 1ijj h MET 313 Cb 0.54 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 1ijj h MET 313 CO -0.84 0.16 -0.27 0.37 1.06 0.00 0.00 176.91 177.39 1ijj h GLN 314 N 0.21 -0.12 0.00 1.72 5.75 0.11 0.15 115.11 122.92 1ijj h GLN 314 Ca 0.06 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1ijj h GLN 314 Cb -0.01 0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.57 1ijj h GLN 314 CO -0.01 -0.08 0.00 1.63 -2.65 0.00 0.00 178.83 177.72 1ijj n LYS 315 N -3.99 0.00 -0.22 1.69 4.76 -0.28 -2.20 118.16 117.92 1ijj n LYS 315 Ca -0.01 0.73 0.11 0.00 -2.87 0.00 0.00 58.31 56.27 1ijj n LYS 315 Cb 0.15 -1.47 0.21 0.00 -1.84 0.00 0.00 35.03 32.08 1ijj n LYS 315 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1ijj n GLU 316 N -2.40 -0.05 0.00 1.97 -0.58 0.26 -2.30 120.64 117.53 1ijj n GLU 316 Ca 0.00 0.94 0.00 0.00 -0.42 0.00 0.00 57.16 57.68 1ijj n GLU 316 Cb 0.00 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.35 1ijj n GLU 316 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1ijj n ILE 317 N -4.78 0.00 -0.02 -3.67 2.08 0.49 -3.61 119.36 109.86 1ijj n ILE 317 Ca 0.16 0.45 0.02 0.00 0.56 0.00 0.00 62.75 63.94 1ijj n ILE 317 Cb 0.53 -0.99 0.03 0.00 -0.75 0.00 0.00 39.64 38.46 1ijj n ILE 317 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1ijj n THR 318 N -0.35 -0.02 -0.08 1.39 -2.24 -0.93 0.38 114.28 112.43 1ijj n THR 318 Ca 0.00 0.12 0.05 0.00 -2.27 0.00 0.00 64.05 61.94 1ijj n THR 318 Cb 0.00 -0.19 0.39 0.00 -2.10 0.00 0.00 70.33 68.43 1ijj n THR 318 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ijj h ALA 319 N 0.11 1.69 -0.02 6.98 0.00 -1.54 -2.37 119.26 124.13 1ijj h ALA 319 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ijj h ALA 319 Cb 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ijj h ALA 319 CO -0.05 0.25 -0.35 1.28 0.00 0.00 0.00 179.25 180.39 1ijj n LEU 320 N -4.47 2.09 -4.55 0.00 4.77 1.24 -5.01 117.00 111.08 1ijj n LEU 320 Ca 0.06 -0.74 -0.24 0.00 -0.03 0.00 0.00 56.01 55.06 1ijj n LEU 320 Cb 0.12 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.10 1ijj n LEU 320 CO 0.35 0.38 -0.40 0.00 -1.33 0.00 0.00 177.39 176.38 1ijj s ALA 321 N -2.37 2.95 -0.33 -1.18 0.00 -0.89 -5.06 121.76 114.87 1ijj s ALA 321 Ca 0.22 -1.87 -0.43 0.00 0.00 0.00 0.00 51.96 49.87 1ijj s ALA 321 Cb 0.19 -0.36 -0.18 0.00 0.00 0.00 0.00 23.12 22.76 1ijj s ALA 321 CO 0.51 0.21 1.55 -2.30 0.00 0.00 0.00 175.76 175.74 1ijj n PRO 322 N -0.76 0.43 0.00 0.00 -0.01 -1.26 -4.69 135.00 128.70 1ijj n PRO 322 Ca -0.05 0.16 0.00 0.00 -0.01 0.00 0.00 63.50 63.59 1ijj n PRO 322 Cb 0.61 -1.72 0.00 0.00 -0.01 0.00 0.00 33.50 32.38 1ijj n PRO 322 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 175.50 174.36 1ijj n SER 323 N 3.97 0.00 -0.56 2.55 3.41 -1.26 -0.85 113.62 120.88 1ijj n SER 323 Ca 0.27 -0.01 0.06 0.00 -0.26 0.00 0.00 58.87 58.93 1ijj n SER 323 Cb 0.03 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.10 1ijj n SER 323 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ijj n THR 324 N -0.63 1.34 -3.52 6.66 -2.24 -1.26 -5.04 114.28 109.58 1ijj n THR 324 Ca 0.00 -1.96 -0.38 0.00 -2.27 0.00 0.00 64.05 59.44 1ijj n THR 324 Cb 0.00 0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.27 1ijj n THR 324 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1ijj s MET 325 N -2.00 3.92 -0.37 -0.78 -1.94 -0.03 -5.03 119.30 113.07 1ijj s MET 325 Ca 0.29 0.36 -0.19 0.00 -1.71 0.00 0.00 55.69 54.44 1ijj s MET 325 Cb 0.28 -3.24 0.00 0.00 2.01 0.00 0.00 34.83 33.88 1ijj s MET 325 CO -0.04 0.65 0.55 0.21 -0.01 0.00 0.00 175.02 176.38 1ijj s LYS 326 N -0.90 3.54 -0.20 2.03 2.36 -1.26 -5.01 119.74 120.29 1ijj s LYS 326 Ca 0.23 -0.20 -0.05 0.00 -2.55 0.00 0.00 55.97 53.40 1ijj s LYS 326 Cb -0.16 -3.84 -0.02 0.00 -1.05 0.00 0.00 37.83 32.75 1ijj s LYS 326 CO 0.12 -0.73 -0.01 0.42 1.55 0.00 0.00 175.35 176.70 1ijj s ILE 327 N 2.50 3.90 0.03 5.43 1.01 -1.26 -2.51 121.20 130.29 1ijj s ILE 327 Ca 0.20 -0.33 0.08 0.00 0.00 0.00 0.00 60.65 60.60 1ijj s ILE 327 Cb -0.15 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1ijj s ILE 327 CO 0.14 0.43 -0.25 -0.54 0.00 0.00 0.00 174.94 174.73 1ijj s LYS 328 N 0.98 1.92 -0.09 2.79 -0.14 0.18 -4.89 119.74 120.50 1ijj s LYS 328 Ca 0.01 -1.04 0.04 0.00 -1.36 0.00 0.00 55.97 53.62 1ijj s LYS 328 Cb -0.14 -2.04 -0.00 0.00 -1.68 0.00 0.00 37.83 33.96 1ijj s LYS 328 CO 0.02 0.53 -0.24 0.96 -0.76 0.00 0.00 175.35 175.86 1ijj s ILE 329 N -0.79 2.12 -0.21 2.17 -0.00 -1.26 -1.79 121.20 121.44 1ijj s ILE 329 Ca 0.12 -1.01 -0.03 0.00 -0.00 0.00 0.00 60.65 59.73 1ijj s ILE 329 Cb -0.10 -1.80 0.07 0.00 -0.00 0.00 0.00 42.46 40.63 1ijj s ILE 329 CO 0.02 0.56 0.05 -0.63 -0.00 0.00 0.00 174.94 174.94 1ijj s ILE 330 N 0.19 0.49 -0.55 8.37 1.01 0.92 -4.92 121.20 126.72 1ijj s ILE 330 Ca -0.14 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 59.92 1ijj s ILE 330 Cb -0.17 -1.06 0.15 0.00 0.01 0.00 0.00 42.46 41.39 1ijj s ILE 330 CO 0.07 -0.29 0.35 0.00 0.00 0.00 0.00 174.94 175.08 1ijj s ALA 331 N 1.86 2.85 0.92 9.38 0.00 -1.26 -0.75 121.76 134.77 1ijj s ALA 331 Ca 0.01 -3.15 -0.11 0.00 0.00 0.00 0.00 51.96 48.71 1ijj s ALA 331 Cb -0.17 -1.99 0.15 0.00 0.00 0.00 0.00 23.12 21.11 1ijj s ALA 331 CO -0.11 -2.05 1.11 -1.25 0.00 0.00 0.00 175.76 173.46 1ijj s PRO 332 N -0.48 0.98 0.06 0.00 0.04 -1.26 -4.96 135.00 129.38 1ijj s PRO 332 Ca 0.23 1.29 -0.16 0.00 0.04 0.00 0.00 61.00 62.40 1ijj s PRO 332 Cb -0.13 -1.74 -0.19 0.00 0.04 0.00 0.00 34.50 32.49 1ijj s PRO 332 CO -0.09 -2.57 1.23 -1.00 0.04 0.00 0.00 177.00 174.61 1ijj h PRO 333 N -1.81 0.61 0.00 0.56 0.13 -2.00 -3.23 132.00 126.26 1ijj h PRO 333 Ca -0.47 -0.53 0.00 0.00 -0.87 0.00 0.00 66.00 64.13 1ijj h PRO 333 Cb 1.27 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1ijj h PRO 333 CO 0.46 1.15 0.00 -0.85 -0.23 0.00 0.00 178.00 178.53 1ijj n GLU 334 N -4.10 0.27 -0.28 0.86 0.28 -1.26 -4.27 120.64 112.14 1ijj n GLU 334 Ca -0.09 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 56.91 1ijj n GLU 334 Cb 0.69 -1.39 0.03 0.00 1.43 0.00 0.00 31.44 32.20 1ijj n GLU 334 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1ijj n ARG 335 N -0.89 -0.17 0.32 3.44 1.74 -1.22 -0.73 116.66 119.14 1ijj n ARG 335 Ca 0.05 1.13 0.10 0.00 -0.77 0.00 0.00 57.85 58.35 1ijj n ARG 335 Cb 0.02 -1.67 0.51 0.00 -1.02 0.00 0.00 32.46 30.30 1ijj n ARG 335 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1ijj h LYS 336 N 0.00 0.00 0.00 5.56 1.57 -1.80 -0.83 116.57 121.07 1ijj h LYS 336 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1ijj h LYS 336 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1ijj h LYS 336 CO -0.73 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 178.81 1ijj n TYR 337 N -2.68 0.00 -0.16 -1.35 4.01 0.09 -4.69 117.16 112.38 1ijj n TYR 337 Ca -0.01 -0.02 -0.03 0.00 -0.16 0.00 0.00 57.90 57.68 1ijj n TYR 337 Cb 0.58 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.59 1ijj n TYR 337 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ijj n SER 338 N -0.02 -0.35 0.11 7.72 2.88 -0.10 -0.41 113.62 123.45 1ijj n SER 338 Ca 0.00 0.71 -0.11 0.00 -1.33 0.00 0.00 58.87 58.14 1ijj n SER 338 Cb 0.23 -0.13 -0.06 0.00 -0.75 0.00 0.00 64.21 63.50 1ijj n SER 338 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1ijj h VAL 339 N 0.00 0.00 -0.78 2.46 2.07 -1.88 -1.10 116.25 117.02 1ijj h VAL 339 Ca 0.10 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.75 1ijj h VAL 339 Cb 0.20 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.83 1ijj h VAL 339 CO -0.39 0.00 -0.33 -0.25 0.02 0.00 0.00 177.57 176.61 1ijj h TRP 340 N -0.54 -0.91 -0.33 1.57 7.01 -1.12 0.17 115.95 121.80 1ijj h TRP 340 Ca -0.02 0.09 0.07 0.00 2.11 0.00 0.00 58.89 61.14 1ijj h TRP 340 Cb 0.52 0.51 -0.07 0.00 -2.10 0.00 0.00 29.16 28.02 1ijj h TRP 340 CO -0.34 -0.39 -0.14 0.82 -2.79 0.00 0.00 178.44 175.61 1ijj h ILE 341 N -0.08 0.55 -0.26 2.65 2.04 -1.27 0.93 117.51 122.06 1ijj h ILE 341 Ca 0.30 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.23 1ijj h ILE 341 Cb 0.58 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.14 1ijj h ILE 341 CO -0.82 0.00 -0.25 1.23 0.00 0.00 0.00 178.15 178.31 1ijj h GLY 342 N -0.08 -0.16 0.32 5.37 0.00 0.56 0.15 103.07 109.23 1ijj h GLY 342 Ca 0.17 0.31 0.13 0.00 0.00 0.00 0.00 47.33 47.93 1ijj h GLY 342 CO -0.39 -0.20 0.41 -1.33 0.00 0.00 0.00 176.54 175.04 1ijj h GLY 343 N -0.25 1.28 0.33 4.60 0.00 0.14 0.16 103.07 109.32 1ijj h GLY 343 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1ijj h GLY 343 CO -0.40 0.01 -0.39 0.23 0.00 0.00 0.00 176.54 175.98 1ijj h SER 344 N 0.63 -1.10 0.19 0.19 0.87 0.29 0.64 113.55 115.26 1ijj h SER 344 Ca 0.42 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 61.08 1ijj h SER 344 Cb 0.54 0.37 -0.02 0.00 -0.44 0.00 0.00 62.40 62.85 1ijj h SER 344 CO -0.33 -0.50 -0.29 0.40 -0.53 0.00 0.00 176.83 175.58 1ijj h ILE 345 N -0.73 0.00 -0.84 2.23 2.04 -0.30 -1.13 117.51 118.78 1ijj h ILE 345 Ca -0.04 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.02 1ijj h ILE 345 Cb 0.65 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.61 1ijj h ILE 345 CO -0.08 0.00 0.31 0.25 0.00 0.00 0.00 178.15 178.63 1ijj h LEU 346 N -0.51 0.21 -0.86 1.44 6.46 -0.67 0.48 115.31 121.87 1ijj h LEU 346 Ca -0.02 0.15 0.04 0.00 -0.12 0.00 0.00 57.88 57.92 1ijj h LEU 346 Cb 0.47 0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.50 1ijj h LEU 346 CO -0.09 -0.01 0.55 0.00 -0.62 0.00 0.00 178.44 178.27 1ijj h ALA 347 N 1.67 1.13 -0.05 1.25 0.00 0.93 -2.19 119.26 122.00 1ijj h ALA 347 Ca 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1ijj h ALA 347 Cb 0.93 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ijj h ALA 347 CO -0.52 0.38 0.00 -1.13 0.00 0.00 0.00 179.25 177.98 1ijj n SER 348 N -4.55 0.66 -4.71 0.00 3.41 0.14 -4.78 113.62 103.78 1ijj n SER 348 Ca 0.11 -2.02 -0.40 0.00 -0.26 0.00 0.00 58.87 56.30 1ijj n SER 348 Cb 0.09 -0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 63.80 1ijj n SER 348 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ijj s LEU 349 N -0.74 4.30 0.00 1.04 1.43 -0.83 -4.97 118.68 118.92 1ijj s LEU 349 Ca 0.04 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 1ijj s LEU 349 Cb 0.02 -3.08 0.00 0.00 0.03 0.00 0.00 46.19 43.16 1ijj s LEU 349 CO 0.02 -0.14 0.68 -1.54 0.23 0.00 0.00 176.35 175.60 1ijj n SER 350 N 3.90 0.00 -0.45 2.29 3.41 -1.26 -1.05 113.62 120.47 1ijj n SER 350 Ca -0.01 0.68 0.38 0.00 -0.26 0.00 0.00 58.87 59.65 1ijj n SER 350 Cb 0.51 -0.21 0.70 0.00 -0.26 0.00 0.00 64.21 64.95 1ijj n SER 350 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ijj h THR 351 N 0.00 0.25 -0.28 6.66 1.03 -1.97 1.46 112.91 120.07 1ijj h THR 351 Ca 0.00 -0.03 -0.03 0.00 -0.01 0.00 0.00 66.41 66.34 1ijj h THR 351 Cb 0.00 0.15 -0.02 0.00 -1.07 0.00 0.00 68.15 67.22 1ijj h THR 351 CO 0.00 0.02 0.03 0.15 -0.01 0.00 0.00 175.52 175.71 1ijj h PHE 352 N 0.09 0.41 0.00 0.00 3.57 -1.39 -1.94 116.94 117.68 1ijj h PHE 352 Ca 0.73 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.20 1ijj h PHE 352 Cb 2.57 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 41.18 1ijj h PHE 352 CO -0.00 0.40 0.51 1.04 -2.23 0.00 0.00 178.31 178.02 1ijj n GLN 353 N -4.34 0.05 0.01 1.11 3.00 0.50 0.23 117.38 117.95 1ijj n GLN 353 Ca 0.01 0.51 0.11 0.00 -0.01 0.00 0.00 57.00 57.62 1ijj n GLN 353 Cb 0.19 -2.17 -0.07 0.00 0.00 0.00 0.00 30.24 28.19 1ijj n GLN 353 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1ijj n GLN 354 N -1.88 0.36 0.05 -1.09 1.13 -0.73 -4.11 117.38 111.10 1ijj n GLN 354 Ca -0.00 -0.06 -0.13 0.00 -1.94 0.00 0.00 57.00 54.86 1ijj n GLN 354 Cb 0.52 -1.56 -0.03 0.00 0.11 0.00 0.00 30.24 29.27 1ijj n GLN 354 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 1ijj h MET 355 N 0.00 0.49 -6.31 -1.09 2.86 0.28 -3.46 114.93 107.70 1ijj h MET 355 Ca 0.00 -0.47 -0.62 0.00 -2.06 0.00 0.00 59.70 56.56 1ijj h MET 355 Cb 0.78 0.12 0.13 0.00 0.06 0.00 0.00 31.60 32.68 1ijj h MET 355 CO 0.00 1.11 -0.25 0.91 1.06 0.00 0.00 176.91 179.74 1ijj n TRP 356 N -3.81 0.11 -3.55 -0.22 7.02 -1.16 -4.91 117.44 110.93 1ijj n TRP 356 Ca -0.06 0.71 -0.41 0.00 -1.02 0.00 0.00 57.50 56.72 1ijj n TRP 356 Cb 0.79 -2.07 -0.09 0.00 -2.42 0.00 0.00 31.31 27.51 1ijj n TRP 356 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1ijj s ILE 357 N -1.23 4.46 0.72 -0.99 1.01 -0.26 -4.89 121.20 120.02 1ijj s ILE 357 Ca 0.62 -1.36 -0.11 0.00 0.00 0.00 0.00 60.65 59.80 1ijj s ILE 357 Cb -0.70 -3.73 0.03 0.00 0.01 0.00 0.00 42.46 38.06 1ijj s ILE 357 CO 0.58 -0.55 1.08 0.42 0.00 0.00 0.00 174.94 176.48 1ijj s THR 358 N 1.47 3.59 0.11 2.92 -4.23 -1.26 -1.28 115.64 116.96 1ijj s THR 358 Ca 0.03 0.55 -0.23 0.00 -1.18 0.00 0.00 61.69 60.87 1ijj s THR 358 Cb -0.24 -3.13 -0.09 0.00 1.34 0.00 0.00 72.50 70.38 1ijj s THR 358 CO 0.03 -0.64 1.71 0.07 -0.54 0.00 0.00 174.62 175.24 1ijj h LYS 359 N -0.77 -0.10 -0.71 3.99 -0.00 -1.44 -2.25 116.57 115.28 1ijj h LYS 359 Ca -0.44 0.01 0.07 0.00 -0.00 0.00 0.00 60.65 60.29 1ijj h LYS 359 Cb 1.22 0.02 -0.10 0.00 -0.00 0.00 0.00 32.23 33.37 1ijj h LYS 359 CO 0.54 -0.07 -0.56 0.37 -0.00 0.00 0.00 179.45 179.73 1ijj h GLN 360 N -0.11 -0.18 -0.72 0.07 4.15 -1.93 0.88 115.11 117.27 1ijj h GLN 360 Ca 0.04 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.57 1ijj h GLN 360 Cb 0.16 0.04 -0.12 0.00 0.21 0.00 0.00 27.48 27.78 1ijj h GLN 360 CO -0.10 -0.12 -0.46 0.93 -1.93 0.00 0.00 178.83 177.15 1ijj h GLU 361 N -0.19 -0.15 -0.41 1.69 5.08 -1.87 0.71 114.58 119.44 1ijj h GLU 361 Ca 0.13 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.62 1ijj h GLU 361 Cb 0.51 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1ijj h GLU 361 CO -0.78 -0.10 0.31 -0.92 -1.00 0.00 0.00 179.01 176.53 1ijj h TYR 362 N -0.15 0.00 -0.09 4.33 3.20 0.10 -1.89 116.97 122.48 1ijj h TYR 362 Ca 0.20 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.95 1ijj h TYR 362 Cb 0.55 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.82 1ijj h TYR 362 CO -0.79 0.00 -0.43 -0.44 -1.64 0.00 0.00 178.16 174.86 1ijj h ASP 363 N 0.00 0.53 0.00 -2.11 3.45 0.61 -3.37 116.42 115.53 1ijj h ASP 363 Ca 0.20 -0.65 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1ijj h ASP 363 Cb 0.82 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.43 1ijj h ASP 363 CO -0.00 1.09 0.00 -0.62 -1.57 0.00 0.00 179.24 178.14 1ijj n GLU 364 N -4.31 0.00 -1.61 3.56 1.02 -0.38 -4.77 120.64 114.15 1ijj n GLU 364 Ca -0.08 0.03 -0.29 0.00 -0.02 0.00 0.00 57.16 56.80 1ijj n GLU 364 Cb 0.56 -0.78 0.11 0.00 -0.02 0.00 0.00 31.44 31.31 1ijj n GLU 364 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ijj s ALA 365 N -3.00 2.12 0.39 0.62 0.00 -0.86 -5.06 121.76 115.98 1ijj s ALA 365 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1ijj s ALA 365 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1ijj s ALA 365 CO 0.00 -1.93 0.00 0.41 0.00 0.00 0.00 175.76 174.24 1ijj n GLY 366 N -2.35 0.87 0.02 0.00 0.00 -1.26 -4.19 105.19 98.28 1ijj n GLY 366 Ca 0.07 -1.88 0.02 0.00 0.00 0.00 0.00 46.02 44.23 1ijj n GLY 366 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ijj n PRO 367 N 0.00 0.02 0.30 1.61 -0.04 -1.26 -1.64 135.00 133.99 1ijj n PRO 367 Ca 0.00 0.49 0.19 0.00 -0.04 0.00 0.00 63.50 64.14 1ijj n PRO 367 Cb 0.00 -1.57 0.87 0.00 -0.04 0.00 0.00 33.50 32.76 1ijj n PRO 367 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ijj h SER 368 N 0.00 0.00 -0.97 3.54 4.64 -1.94 -3.14 113.55 115.69 1ijj h SER 368 Ca 0.00 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.57 1ijj h SER 368 Cb 0.03 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.06 1ijj h SER 368 CO 0.00 0.01 0.65 -0.29 -0.87 0.00 0.00 176.83 176.34 1ijj h ILE 369 N 0.00 0.58 -0.80 0.95 6.09 -1.66 -2.70 117.51 119.97 1ijj h ILE 369 Ca -0.00 -0.09 0.06 0.00 -1.37 0.00 0.00 64.86 63.46 1ijj h ILE 369 Cb 0.33 0.29 -0.06 0.00 0.47 0.00 0.00 36.82 37.85 1ijj h ILE 369 CO 0.00 0.05 0.49 0.58 -3.07 0.00 0.00 178.15 176.20 1ijj h VAL 370 N 0.26 1.04 -0.98 2.19 2.07 -1.82 -3.16 116.25 115.86 1ijj h VAL 370 Ca 0.50 -0.31 0.25 0.00 0.82 0.00 0.00 66.70 67.96 1ijj h VAL 370 Cb 1.51 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 1ijj h VAL 370 CO -0.15 0.16 0.65 0.45 0.02 0.00 0.00 177.57 178.71 1ijj h HIS 371 N 0.90 0.44 -2.53 1.57 3.86 -1.76 -3.34 115.15 114.29 1ijj h HIS 371 Ca 0.34 0.01 -0.54 0.00 -1.16 0.00 0.00 60.37 59.03 1ijj h HIS 371 Cb 0.15 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.45 1ijj h HIS 371 CO -0.04 0.08 1.25 1.03 0.86 0.00 0.00 177.93 181.10 1ijj s ARG 372 N -5.33 3.11 0.49 2.45 1.81 -1.20 -4.96 118.95 115.33 1ijj s ARG 372 Ca -0.08 0.91 0.06 0.00 -1.72 0.00 0.00 55.73 54.91 1ijj s ARG 372 Cb 0.23 -4.23 0.00 0.00 -0.45 0.00 0.00 34.95 30.51 1ijj s ARG 372 CO 0.79 -2.14 0.31 0.15 -0.68 0.00 0.00 175.30 173.73 1ijj s LYS 373 N 6.02 2.29 0.00 3.54 1.02 -1.26 -5.10 119.74 126.25 1ijj s LYS 373 Ca 0.68 -1.94 0.00 0.00 0.02 0.00 0.00 55.97 54.74 1ijj s LYS 373 Cb -0.16 -2.07 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 1ijj s LYS 373 CO 0.28 -0.41 0.00 0.00 -0.92 0.00 0.00 175.35 174.29