#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j2g s VAL 8 N 0.00 4.56 -0.29 8.89 1.01 -1.26 -4.98 120.40 128.32 1j2g s VAL 8 Ca 0.00 1.86 -0.01 0.00 0.00 0.00 0.00 61.98 63.83 1j2g s VAL 8 Cb 0.00 -4.19 0.19 0.00 0.00 0.00 0.00 36.38 32.38 1j2g s VAL 8 CO 0.00 -0.04 0.74 -0.32 0.00 0.00 0.00 175.10 175.48 1j2g s MET 9 N 2.40 0.43 0.01 2.72 0.00 -1.26 -5.16 119.30 118.45 1j2g s MET 9 Ca 0.50 0.48 -0.07 0.00 0.00 0.00 0.00 55.69 56.60 1j2g s MET 9 Cb -0.20 0.23 -0.00 0.00 0.00 0.00 0.00 34.83 34.86 1j2g s MET 9 CO 0.17 -0.74 0.12 0.71 0.00 0.00 0.00 175.02 175.28 1j2g s TYR 10 N 2.87 0.09 0.12 4.11 2.02 -1.26 -4.33 117.35 120.97 1j2g s TYR 10 Ca 0.15 -0.24 -0.12 0.00 -0.37 0.00 0.00 57.07 56.50 1j2g s TYR 10 Cb -0.08 -0.07 0.01 0.00 -0.40 0.00 0.00 41.96 41.41 1j2g s TYR 10 CO -0.24 -0.31 0.30 1.52 -1.57 0.00 0.00 175.55 175.25 1j2g s TYR 11 N -1.72 0.06 -1.01 2.71 1.13 -0.87 -4.98 117.35 112.68 1j2g s TYR 11 Ca -0.12 -0.44 0.00 0.00 -1.41 0.00 0.00 57.07 55.10 1j2g s TYR 11 Cb -0.06 0.08 0.00 0.00 -1.10 0.00 0.00 41.96 40.88 1j2g s TYR 11 CO -0.00 -0.66 0.00 0.41 -2.51 0.00 0.00 175.55 172.79 1j2g n GLY 12 N -0.16 -0.76 2.91 5.49 0.00 -1.26 -0.90 105.19 110.50 1j2g n GLY 12 Ca -0.14 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 1j2g n GLY 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1j2g s LYS 13 N -0.42 0.49 0.38 1.61 2.47 -0.25 -4.84 119.74 119.18 1j2g s LYS 13 Ca 0.00 -0.10 0.08 0.00 -1.56 0.00 0.00 55.97 54.38 1j2g s LYS 13 Cb 0.00 -0.52 -0.07 0.00 -1.46 0.00 0.00 37.83 35.77 1j2g s LYS 13 CO 0.00 0.00 -0.02 0.20 0.16 0.00 0.00 175.35 175.69 1j2g s GLY 14 N 0.40 2.37 -1.49 5.54 0.00 -1.26 -0.29 107.32 112.60 1j2g s GLY 14 Ca -0.04 -2.22 -0.11 0.00 0.00 0.00 0.00 44.72 42.34 1j2g s GLY 14 CO -0.00 -2.06 0.96 1.22 0.00 0.00 0.00 173.10 173.22 1j2g n ASP 15 N -0.89 -4.42 -4.50 1.64 8.00 -1.21 -4.92 116.55 110.26 1j2g n ASP 15 Ca -0.05 -0.77 -0.42 0.00 0.71 0.00 0.00 54.79 54.26 1j2g n ASP 15 Cb 0.66 -4.01 -0.03 0.00 -0.02 0.00 0.00 41.12 37.72 1j2g n ASP 15 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1j2g s VAL 16 N -3.36 4.27 0.13 2.53 1.01 -0.53 -4.90 120.40 119.54 1j2g s VAL 16 Ca 0.56 -0.80 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 1j2g s VAL 16 Cb -0.28 -4.86 -0.07 0.00 0.00 0.00 0.00 36.38 31.17 1j2g s VAL 16 CO 0.82 -1.67 0.76 -0.36 0.00 0.00 0.00 175.10 174.65 1j2g s PHE 17 N 4.07 3.86 -0.18 5.22 0.08 -1.26 -0.92 117.98 128.85 1j2g s PHE 17 Ca 0.34 1.56 -0.08 0.00 0.12 0.00 0.00 56.93 58.87 1j2g s PHE 17 Cb -0.07 -2.76 0.07 0.00 -0.57 0.00 0.00 43.02 39.70 1j2g s PHE 17 CO -0.02 0.46 0.42 0.00 -0.10 0.00 0.00 175.22 175.98 1j2g s ALA 18 N -0.86 -1.09 -0.13 5.36 0.00 -0.61 -5.00 121.76 119.43 1j2g s ALA 18 Ca 0.36 1.53 0.02 0.00 0.00 0.00 0.00 51.96 53.87 1j2g s ALA 18 Cb -0.22 -1.09 0.01 0.00 0.00 0.00 0.00 23.12 21.83 1j2g s ALA 18 CO 0.25 -0.45 -0.19 0.71 0.00 0.00 0.00 175.76 176.07 1j2g s TYR 19 N 1.87 2.37 -0.10 0.00 2.02 -1.26 -1.49 117.35 120.76 1j2g s TYR 19 Ca -0.06 -1.18 0.03 0.00 -0.37 0.00 0.00 57.07 55.49 1j2g s TYR 19 Cb -0.10 -1.65 0.00 0.00 -0.40 0.00 0.00 41.96 39.82 1j2g s TYR 19 CO -0.13 -0.57 -0.22 0.50 -1.57 0.00 0.00 175.55 173.57 1j2g s ARG 20 N 0.93 2.80 0.09 -0.62 6.06 0.12 -4.99 118.95 123.34 1j2g s ARG 20 Ca -0.06 -0.79 -0.14 0.00 -2.50 0.00 0.00 55.73 52.24 1j2g s ARG 20 Cb -0.15 -2.16 -0.06 0.00 0.06 0.00 0.00 34.95 32.64 1j2g s ARG 20 CO -0.03 0.12 0.48 0.95 -2.50 0.00 0.00 175.30 174.32 1j2g s THR 21 N 0.48 4.95 -1.22 4.11 -4.23 -1.26 -0.91 115.64 117.56 1j2g s THR 21 Ca -0.16 0.77 -0.00 0.00 -1.18 0.00 0.00 61.69 61.11 1j2g s THR 21 Cb -0.17 -3.72 -0.00 0.00 1.34 0.00 0.00 72.50 69.94 1j2g s THR 21 CO 0.06 0.36 0.92 -1.22 -0.54 0.00 0.00 174.62 174.21 1j2g n TYR 22 N 1.15 -2.13 -1.91 3.99 4.01 -0.93 -4.98 117.16 116.37 1j2g n TYR 22 Ca -0.08 0.91 -0.33 0.00 -0.16 0.00 0.00 57.90 58.23 1j2g n TYR 22 Cb 0.52 -4.88 0.03 0.00 -0.31 0.00 0.00 39.34 34.70 1j2g n TYR 22 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1j2g s LEU 23 N -6.40 3.48 -0.16 7.72 2.96 -0.84 -4.94 118.68 120.49 1j2g s LEU 23 Ca 0.02 1.99 -0.38 0.00 -0.22 0.00 0.00 54.13 55.55 1j2g s LEU 23 Cb -0.00 -4.55 -0.15 0.00 0.50 0.00 0.00 46.19 41.99 1j2g s LEU 23 CO 0.75 -1.46 1.73 1.17 -1.32 0.00 0.00 176.35 177.22 1j2g n LYS 24 N -2.14 1.49 -1.67 1.98 4.81 -1.26 -4.72 118.16 116.66 1j2g n LYS 24 Ca 0.10 0.55 -0.42 0.00 -0.87 0.00 0.00 58.31 57.67 1j2g n LYS 24 Cb 0.52 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.30 1j2g n LYS 24 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1j2g n PRO 25 N 5.29 1.80 -2.95 1.64 -0.02 -1.26 -4.58 135.00 134.92 1j2g n PRO 25 Ca 0.24 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.93 1j2g n PRO 25 Cb 0.19 -2.22 -0.05 0.00 -0.02 0.00 0.00 33.50 31.41 1j2g n PRO 25 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1j2g s LEU 26 N -0.91 4.12 0.27 2.45 2.96 -0.55 -4.93 118.68 122.09 1j2g s LEU 26 Ca 0.59 0.40 0.07 0.00 -0.22 0.00 0.00 54.13 54.96 1j2g s LEU 26 Cb -0.57 -3.04 -0.06 0.00 0.50 0.00 0.00 46.19 43.02 1j2g s LEU 26 CO 0.60 -0.73 -0.07 0.42 -1.32 0.00 0.00 176.35 175.24 1j2g s THR 27 N 3.11 1.66 0.00 3.68 -4.23 -1.26 -1.26 115.64 117.33 1j2g s THR 27 Ca 0.32 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 1j2g s THR 27 Cb -0.13 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1j2g s THR 27 CO 0.17 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1j2g n GLY 28 N -0.55 0.64 3.71 3.99 0.00 -1.23 -4.73 105.19 107.03 1j2g n GLY 28 Ca -0.06 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1j2g n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j2g s VAL 29 N -2.00 5.00 0.13 1.61 1.01 -1.07 -3.87 120.40 121.21 1j2g s VAL 29 Ca 0.00 1.61 -0.30 0.00 0.00 0.00 0.00 61.98 63.29 1j2g s VAL 29 Cb 0.00 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 1j2g s VAL 29 CO 0.00 0.22 1.03 0.00 0.00 0.00 0.00 175.10 176.35 1j2g s ARG 30 N 0.88 4.64 0.63 2.72 1.70 -1.26 -4.46 118.95 123.80 1j2g s ARG 30 Ca 0.41 1.57 -0.18 0.00 -0.47 0.00 0.00 55.73 57.06 1j2g s ARG 30 Cb -0.19 -3.34 -0.02 0.00 -0.57 0.00 0.00 34.95 30.84 1j2g s ARG 30 CO 0.21 0.13 1.22 0.95 -1.08 0.00 0.00 175.30 176.73 1j2g s THR 31 N -0.02 2.47 0.35 4.99 -4.23 -1.26 -4.93 115.64 113.01 1j2g s THR 31 Ca 0.49 0.28 0.09 0.00 -1.18 0.00 0.00 61.69 61.37 1j2g s THR 31 Cb -0.26 -3.06 -0.05 0.00 1.34 0.00 0.00 72.50 70.46 1j2g s THR 31 CO 0.32 -0.07 0.02 0.27 -0.54 0.00 0.00 174.62 174.61 1j2g s ILE 32 N -1.63 2.58 0.22 2.99 -4.36 -1.22 -5.05 121.20 114.74 1j2g s ILE 32 Ca 0.78 -1.96 -0.09 0.00 -0.26 0.00 0.00 60.65 59.12 1j2g s ILE 32 Cb -0.31 -2.81 0.19 0.00 1.25 0.00 0.00 42.46 40.78 1j2g s ILE 32 CO 0.36 -0.18 1.90 -0.65 0.24 0.00 0.00 174.94 176.61 1j2g h PRO 33 N 1.79 1.11 -0.10 0.37 0.11 -2.02 -2.56 132.00 130.71 1j2g h PRO 33 Ca -0.43 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1j2g h PRO 33 Cb 1.25 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1j2g h PRO 33 CO 0.67 0.74 -0.16 0.93 -0.21 0.00 0.00 178.00 179.98 1j2g h GLU 34 N 1.15 0.15 -5.57 1.05 3.07 -1.97 -3.45 114.58 109.01 1j2g h GLU 34 Ca 0.31 -0.03 -0.53 0.00 -0.50 0.00 0.00 59.36 58.61 1j2g h GLU 34 Cb -0.13 -0.02 -0.29 0.00 -0.84 0.00 0.00 28.75 27.47 1j2g h GLU 34 CO -0.07 0.32 -0.83 0.45 -1.40 0.00 0.00 179.01 177.48 1j2g s SER 35 N -6.92 1.95 0.18 1.42 0.15 -0.96 -4.76 113.70 104.76 1j2g s SER 35 Ca -0.05 -0.31 0.25 0.00 0.70 0.00 0.00 55.95 56.54 1j2g s SER 35 Cb 0.15 -0.21 0.49 0.00 -1.71 0.00 0.00 66.02 64.74 1j2g s SER 35 CO 0.72 0.20 1.49 1.55 1.20 0.00 0.00 173.24 178.40 1j2g h PRO 36 N 5.69 0.00 -6.04 5.44 0.13 -1.88 -3.23 132.00 132.10 1j2g h PRO 36 Ca -0.36 0.00 -0.82 0.00 -0.87 0.00 0.00 66.00 63.94 1j2g h PRO 36 Cb 1.15 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.31 1j2g h PRO 36 CO 0.48 0.00 0.52 0.34 -0.23 0.00 0.00 178.00 179.12 1j2g n PHE 37 N -2.26 1.47 -0.27 1.56 7.35 -1.26 -4.84 117.46 119.21 1j2g n PHE 37 Ca 0.04 1.01 0.00 0.00 -0.76 0.00 0.00 57.45 57.74 1j2g n PHE 37 Cb 0.45 -2.23 0.00 0.00 0.35 0.00 0.00 39.48 38.05 1j2g n PHE 37 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1j2g n SER 38 N 3.38 0.32 0.00 -2.13 3.41 -1.26 -4.21 113.62 113.13 1j2g n SER 38 Ca 0.26 -0.70 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1j2g n SER 38 Cb 0.02 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1j2g n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j2g n GLY 39 N 0.23 -2.37 3.07 5.00 0.00 -1.26 -2.60 105.19 107.25 1j2g n GLY 39 Ca 0.00 -1.41 -0.24 0.00 0.00 0.00 0.00 46.02 44.37 1j2g n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j2g s ARG 40 N -1.88 1.60 0.25 1.61 0.52 -0.39 -4.98 118.95 115.68 1j2g s ARG 40 Ca 0.00 -0.48 0.00 0.00 -0.52 0.00 0.00 55.73 54.73 1j2g s ARG 40 Cb 0.00 -1.37 0.30 0.00 0.52 0.00 0.00 34.95 34.40 1j2g s ARG 40 CO 0.00 0.14 1.65 -0.44 0.02 0.00 0.00 175.30 176.67 1j2g h ASP 41 N 6.54 0.56 -4.41 0.23 3.32 -1.96 -1.46 116.42 119.24 1j2g h ASP 41 Ca -0.32 -0.22 -0.40 0.00 0.02 0.00 0.00 57.03 56.12 1j2g h ASP 41 Cb 1.18 -0.16 0.06 0.00 0.22 0.00 0.00 39.33 40.64 1j2g h ASP 41 CO 0.48 0.84 -0.59 1.41 -1.72 0.00 0.00 179.24 179.66 1j2g n HIS 42 N -4.08 -1.96 -0.02 4.55 8.25 -1.26 -4.21 115.22 116.49 1j2g n HIS 42 Ca -0.01 0.53 -0.02 0.00 -0.26 0.00 0.00 57.72 57.97 1j2g n HIS 42 Cb 0.46 -4.45 0.25 0.00 1.12 0.00 0.00 29.99 27.37 1j2g n HIS 42 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1j2g h ILE 43 N -1.42 1.22 -3.39 1.59 2.04 -1.91 -2.16 117.51 113.48 1j2g h ILE 43 Ca -0.52 -0.93 -0.42 0.00 1.00 0.00 0.00 64.86 63.99 1j2g h ILE 43 Cb 1.36 1.01 -0.35 0.00 -0.74 0.00 0.00 36.82 38.10 1j2g h ILE 43 CO 0.55 0.31 -0.77 -0.22 0.00 0.00 0.00 178.15 178.03 1j2g s LEU 44 N -9.00 1.10 -0.23 1.44 2.96 -1.26 -2.18 118.68 111.52 1j2g s LEU 44 Ca -0.08 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 53.69 1j2g s LEU 44 Cb 0.15 -0.46 0.07 0.00 0.50 0.00 0.00 46.19 46.45 1j2g s LEU 44 CO 0.78 -0.10 0.05 0.12 -1.32 0.00 0.00 176.35 175.88 1j2g s PHE 45 N 1.26 1.24 -0.05 5.38 5.36 -0.09 -4.90 117.98 126.19 1j2g s PHE 45 Ca -0.06 -1.12 0.01 0.00 -0.96 0.00 0.00 56.93 54.81 1j2g s PHE 45 Cb -0.14 -1.21 -0.03 0.00 -0.34 0.00 0.00 43.02 41.30 1j2g s PHE 45 CO -0.02 -0.69 -0.05 0.20 -1.46 0.00 0.00 175.22 173.20 1j2g s GLY 46 N 1.78 1.75 -0.04 13.12 0.00 -1.26 -0.70 107.32 121.97 1j2g s GLY 46 Ca 0.01 -0.91 -0.05 0.00 0.00 0.00 0.00 44.72 43.77 1j2g s GLY 46 CO -0.13 -0.72 0.12 0.54 0.00 0.00 0.00 173.10 172.92 1j2g s VAL 47 N -0.89 0.02 -0.32 1.40 0.11 -0.55 -1.63 120.40 118.54 1j2g s VAL 47 Ca 0.14 -0.14 -0.05 0.00 -2.93 0.00 0.00 61.98 59.00 1j2g s VAL 47 Cb -0.11 -0.23 0.04 0.00 -1.53 0.00 0.00 36.38 34.55 1j2g s VAL 47 CO 0.04 -0.08 0.07 0.21 -3.33 0.00 0.00 175.10 172.01 1j2g s ASN 48 N -0.21 5.16 -0.12 3.54 3.04 -0.02 -1.58 114.94 124.76 1j2g s ASN 48 Ca -0.03 -1.10 -0.04 0.00 0.04 0.00 0.00 52.86 51.74 1j2g s ASN 48 Cb -0.02 -1.83 -0.04 0.00 -1.54 0.00 0.00 41.25 37.82 1j2g s ASN 48 CO 0.00 -0.29 0.03 -0.69 -3.04 0.00 0.00 177.10 173.12 1j2g s VAL 49 N 1.38 4.55 -0.20 -5.21 1.01 -0.09 -1.26 120.40 120.58 1j2g s VAL 49 Ca -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1j2g s VAL 49 Cb -0.19 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.23 1j2g s VAL 49 CO 0.02 0.56 -0.13 -0.75 0.00 0.00 0.00 175.10 174.80 1j2g s LYS 50 N -0.47 3.09 -0.08 2.72 2.20 -0.16 -1.45 119.74 125.59 1j2g s LYS 50 Ca 0.09 -0.79 0.01 0.00 -0.36 0.00 0.00 55.97 54.92 1j2g s LYS 50 Cb -0.12 -2.77 -0.03 0.00 -1.51 0.00 0.00 37.83 33.40 1j2g s LYS 50 CO 0.02 -0.23 -0.08 -1.50 -0.36 0.00 0.00 175.35 173.19 1j2g s ILE 51 N 1.35 3.56 -0.09 5.43 2.07 0.60 -1.08 121.20 133.05 1j2g s ILE 51 Ca 0.04 -0.53 -0.04 0.00 -1.41 0.00 0.00 60.65 58.72 1j2g s ILE 51 Cb -0.14 -2.46 0.05 0.00 0.13 0.00 0.00 42.46 40.04 1j2g s ILE 51 CO -0.09 0.58 0.18 -0.55 -1.91 0.00 0.00 174.94 173.16 1j2g s SER 52 N -0.63 0.19 0.20 4.50 0.15 -0.31 -1.09 113.70 116.72 1j2g s SER 52 Ca 0.09 0.39 0.11 0.00 0.70 0.00 0.00 55.95 57.24 1j2g s SER 52 Cb -0.11 0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 64.47 1j2g s SER 52 CO 0.02 -0.19 -0.23 0.68 1.20 0.00 0.00 173.24 174.71 1j2g s VAL 53 N 1.70 2.31 0.11 4.45 -7.23 -0.08 0.11 120.40 121.77 1j2g s VAL 53 Ca -0.04 -2.06 -0.00 0.00 -1.81 0.00 0.00 61.98 58.06 1j2g s VAL 53 Cb -0.12 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 1j2g s VAL 53 CO -0.07 -0.17 0.01 -0.83 -0.31 0.00 0.00 175.10 173.74 1j2g s GLY 54 N -2.77 0.87 0.00 2.32 0.00 0.12 -2.06 107.32 105.81 1j2g s GLY 54 Ca 0.21 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.52 1j2g s GLY 54 CO 0.10 -1.39 0.00 0.61 0.00 0.00 0.00 173.10 172.42 1j2g n GLY 55 N -0.06 2.85 0.29 0.20 0.00 -1.26 -1.51 105.19 105.70 1j2g n GLY 55 Ca -0.08 -0.01 0.16 0.00 0.00 0.00 0.00 46.02 46.09 1j2g n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j2g h THR 56 N 0.00 0.42 0.00 2.61 1.03 -1.95 -1.61 112.91 113.41 1j2g h THR 56 Ca 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 66.20 1j2g h THR 56 Cb 0.00 1.14 0.00 0.00 -1.07 0.00 0.00 68.15 68.22 1j2g h THR 56 CO 0.00 0.04 0.00 0.29 -0.01 0.00 0.00 175.52 175.84 1j2g n LYS 57 N -3.60 0.28 0.00 0.00 5.02 -1.26 -2.95 118.16 115.65 1j2g n LYS 57 Ca -0.02 0.02 0.15 0.00 -2.02 0.00 0.00 58.31 56.43 1j2g n LYS 57 Cb 0.14 -1.50 0.78 0.00 -0.02 0.00 0.00 35.03 34.43 1j2g n LYS 57 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1j2g n LEU 58 N -1.35 0.00 -0.26 -0.35 4.77 -0.61 -4.35 117.00 114.86 1j2g n LEU 58 Ca 0.11 0.24 -0.03 0.00 -0.03 0.00 0.00 56.01 56.30 1j2g n LEU 58 Cb 0.25 -0.24 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 1j2g n LEU 58 CO 0.23 -0.00 1.16 0.25 -1.33 0.00 0.00 177.39 177.69 1j2g h LEU 59 N 0.00 0.75 -1.63 2.23 5.85 -1.72 -2.63 115.31 118.16 1j2g h LEU 59 Ca 0.00 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1j2g h LEU 59 Cb 0.24 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1j2g h LEU 59 CO 0.00 0.52 -0.16 0.71 -0.34 0.00 0.00 178.44 179.16 1j2g h THR 60 N 0.89 0.58 -0.30 1.05 1.35 -1.86 -0.75 112.91 113.87 1j2g h THR 60 Ca 0.29 -0.76 -0.02 0.00 -0.55 0.00 0.00 66.41 65.37 1j2g h THR 60 Cb 0.02 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 67.92 1j2g h THR 60 CO -0.11 0.16 0.09 0.77 -0.25 0.00 0.00 175.52 176.18 1j2g h SER 61 N 0.00 0.38 0.00 5.36 4.64 -1.40 -0.87 113.55 121.66 1j2g h SER 61 Ca -0.00 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 1j2g h SER 61 Cb 0.49 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1j2g h SER 61 CO 0.02 0.37 -0.35 -0.26 -0.87 0.00 0.00 176.83 175.75 1j2g h PHE 62 N 0.42 0.00 0.00 4.77 -1.00 -1.37 -3.27 116.94 116.49 1j2g h PHE 62 Ca 0.10 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.80 1j2g h PHE 62 Cb 0.14 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 1j2g h PHE 62 CO 0.00 0.92 -0.38 1.79 -1.61 0.00 0.00 178.31 179.03 1j2g h THR 63 N -1.00 0.73 0.00 -1.55 1.35 -1.17 -3.37 112.91 107.91 1j2g h THR 63 Ca -0.09 -1.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.01 1j2g h THR 63 Cb 0.90 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 1j2g h THR 63 CO -0.05 0.38 -0.36 0.29 -0.25 0.00 0.00 175.52 175.52 1j2g n LYS 64 N -3.30 3.09 -1.73 4.72 4.76 -0.38 -5.01 118.16 120.31 1j2g n LYS 64 Ca 0.01 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.45 1j2g n LYS 64 Cb 0.61 -0.60 -0.00 0.00 -1.84 0.00 0.00 35.03 33.20 1j2g n LYS 64 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1j2g n GLY 65 N 1.11 0.37 3.54 0.72 0.00 -0.92 -5.01 105.19 105.01 1j2g n GLY 65 Ca 0.00 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1j2g n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j2g s ASP 66 N -2.98 6.32 0.00 1.61 2.15 -1.00 -4.94 116.67 117.83 1j2g s ASP 66 Ca 0.00 -0.14 0.21 0.00 0.43 0.00 0.00 52.55 53.05 1j2g s ASP 66 Cb 0.00 -2.28 0.55 0.00 -0.30 0.00 0.00 42.92 40.89 1j2g s ASP 66 CO 0.00 -0.57 1.45 0.59 -0.17 0.00 0.00 175.17 176.47 1j2g n ASN 67 N 5.89 2.62 -0.27 -0.34 5.03 -1.26 -3.10 115.26 123.83 1j2g n ASN 67 Ca -0.04 -1.89 0.06 0.00 0.87 0.00 0.00 54.58 53.59 1j2g n ASN 67 Cb 0.48 -0.21 0.21 0.00 -1.02 0.00 0.00 39.78 39.24 1j2g n ASN 67 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1j2g h SER 68 N 3.30 0.32 -0.46 6.41 0.02 -1.98 -1.47 113.55 119.69 1j2g h SER 68 Ca 0.00 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1j2g h SER 68 Cb 0.73 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 1j2g h SER 68 CO 0.00 0.11 0.03 0.18 -1.14 0.00 0.00 176.83 176.01 1j2g n LEU 69 N -4.99 5.02 -4.49 5.07 4.77 -1.26 -4.93 117.00 116.18 1j2g n LEU 69 Ca 0.16 -3.03 -0.43 0.00 -0.03 0.00 0.00 56.01 52.68 1j2g n LEU 69 Cb 0.45 -0.64 -0.09 0.00 -2.33 0.00 0.00 43.42 40.81 1j2g n LEU 69 CO 0.18 0.68 0.13 -0.69 -1.33 0.00 0.00 177.39 176.36 1j2g s VAL 70 N -2.84 5.07 -0.44 4.08 1.01 -0.56 -4.93 120.40 121.80 1j2g s VAL 70 Ca 0.50 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 61.94 1j2g s VAL 70 Cb 0.39 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1j2g s VAL 70 CO 0.12 -0.41 1.52 -0.69 0.00 0.00 0.00 175.10 175.64 1j2g s VAL 71 N 2.20 3.76 0.24 2.92 1.01 -1.26 -4.98 120.40 124.28 1j2g s VAL 71 Ca 0.13 0.74 -0.30 0.00 0.00 0.00 0.00 61.98 62.56 1j2g s VAL 71 Cb -0.17 -4.12 -0.15 0.00 0.00 0.00 0.00 36.38 31.94 1j2g s VAL 71 CO 0.14 -0.78 1.01 0.00 0.00 0.00 0.00 175.10 175.47 1j2g n ALA 72 N 9.50 -0.67 -0.07 5.51 0.00 -1.26 -4.84 120.51 128.67 1j2g n ALA 72 Ca 0.17 0.42 0.03 0.00 0.00 0.00 0.00 53.44 54.06 1j2g n ALA 72 Cb 0.48 -1.98 0.36 0.00 0.00 0.00 0.00 19.45 18.31 1j2g n ALA 72 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1j2g h THR 73 N 2.11 1.14 -0.81 0.00 1.35 -1.94 -0.16 112.91 114.60 1j2g h THR 73 Ca -0.40 -0.27 0.04 0.00 -0.55 0.00 0.00 66.41 65.23 1j2g h THR 73 Cb 1.35 0.38 -0.05 0.00 -1.73 0.00 0.00 68.15 68.11 1j2g h THR 73 CO 0.63 0.14 0.53 -0.78 -0.25 0.00 0.00 175.52 175.79 1j2g h ASP 74 N 0.71 0.84 -0.15 5.36 3.58 -1.93 -2.08 116.42 122.74 1j2g h ASP 74 Ca 0.19 -0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.55 1j2g h ASP 74 Cb -0.06 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 1j2g h ASP 74 CO -0.04 0.56 -0.19 0.28 -2.88 0.00 0.00 179.24 176.98 1j2g h SER 75 N 0.96 0.56 -0.47 2.28 0.02 -1.39 -2.37 113.55 113.13 1j2g h SER 75 Ca 0.33 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1j2g h SER 75 Cb 0.10 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1j2g h SER 75 CO -0.10 0.76 0.07 0.24 -1.14 0.00 0.00 176.83 176.65 1j2g h MET 76 N 0.51 0.85 -0.14 3.45 2.86 -0.74 -0.99 114.93 120.73 1j2g h MET 76 Ca 0.08 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1j2g h MET 76 Cb 0.61 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1j2g h MET 76 CO 0.04 0.81 0.07 -0.22 1.06 0.00 0.00 176.91 178.67 1j2g h LYS 77 N 0.81 0.20 -0.74 1.72 3.64 -1.17 -1.18 116.57 119.83 1j2g h LYS 77 Ca 0.17 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.59 1j2g h LYS 77 Cb 0.39 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.12 1j2g h LYS 77 CO 0.01 0.24 0.49 -0.91 -2.27 0.00 0.00 179.45 177.01 1j2g h ASN 78 N 0.10 0.67 -0.09 4.20 2.35 -1.20 -2.06 115.58 119.56 1j2g h ASN 78 Ca 0.05 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1j2g h ASN 78 Cb 0.11 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1j2g h ASN 78 CO -0.01 0.43 -0.03 0.15 -1.65 0.00 0.00 177.43 176.32 1j2g h PHE 79 N 0.76 0.21 -0.53 1.19 3.04 -0.65 -1.85 116.94 119.11 1j2g h PHE 79 Ca 0.32 -0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.23 1j2g h PHE 79 Cb 0.29 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.72 1j2g h PHE 79 CO -0.00 0.51 0.32 0.82 -2.02 0.00 0.00 178.31 177.95 1j2g h ILE 80 N -0.15 1.16 -0.46 1.41 2.04 -1.05 -2.04 117.51 118.42 1j2g h ILE 80 Ca 0.02 -0.34 -0.12 0.00 1.00 0.00 0.00 64.86 65.42 1j2g h ILE 80 Cb 0.45 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1j2g h ILE 80 CO 0.01 0.16 -0.17 1.56 0.00 0.00 0.00 178.15 179.71 1j2g h GLN 81 N 0.71 0.93 -0.19 2.37 4.20 -1.32 -1.82 115.11 119.99 1j2g h GLN 81 Ca 0.19 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.44 1j2g h GLN 81 Cb -0.02 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1j2g h GLN 81 CO -0.04 1.04 -0.24 0.87 -0.67 0.00 0.00 178.83 179.80 1j2g h LYS 82 N 0.77 0.34 0.00 1.46 1.57 -1.34 -3.01 116.57 116.36 1j2g h LYS 82 Ca 0.11 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1j2g h LYS 82 Cb 0.73 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 1j2g h LYS 82 CO 0.06 0.56 -0.63 0.45 -0.57 0.00 0.00 179.45 179.32 1j2g h HIS 83 N 0.30 0.00 -0.25 -1.35 3.86 -1.24 -2.55 115.15 113.93 1j2g h HIS 83 Ca 0.05 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.16 1j2g h HIS 83 Cb 0.59 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 1j2g h HIS 83 CO 0.01 0.63 -0.25 1.25 0.86 0.00 0.00 177.93 180.43 1j2g h LEU 84 N 0.00 0.47 -0.50 2.43 5.85 -1.20 0.44 115.31 122.80 1j2g h LEU 84 Ca -0.01 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1j2g h LEU 84 Cb 1.12 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1j2g h LEU 84 CO 0.08 0.72 0.28 0.00 -0.34 0.00 0.00 178.44 179.18 1j2g h ALA 85 N 1.32 0.64 -0.01 1.25 0.00 -1.39 -3.21 119.26 117.86 1j2g h ALA 85 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1j2g h ALA 85 Cb 0.66 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1j2g h ALA 85 CO 0.05 0.15 -0.35 -1.13 0.00 0.00 0.00 179.25 177.97 1j2g n SER 86 N -4.66 0.90 -4.69 0.00 3.41 -0.98 -4.92 113.62 102.67 1j2g n SER 86 Ca 0.02 -0.73 -0.42 0.00 -0.26 0.00 0.00 58.87 57.48 1j2g n SER 86 Cb 0.08 0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 1j2g n SER 86 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1j2g s TYR 87 N -2.65 2.50 -2.04 7.33 5.04 0.14 -4.91 117.35 122.76 1j2g s TYR 87 Ca 0.20 0.39 0.18 0.00 -2.44 0.00 0.00 57.07 55.40 1j2g s TYR 87 Cb 0.19 -3.93 0.28 0.00 0.35 0.00 0.00 41.96 38.85 1j2g s TYR 87 CO 0.58 -3.70 1.22 0.25 -1.34 0.00 0.00 175.55 172.55 1j2g n THR 88 N 4.67 0.38 -1.75 4.34 -2.24 -1.26 -4.86 114.28 113.55 1j2g n THR 88 Ca 0.15 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1j2g n THR 88 Cb 0.41 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1j2g n THR 88 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j2g n GLY 89 N 1.11 0.83 0.00 3.38 0.00 -1.26 -4.79 105.19 104.45 1j2g n GLY 89 Ca 0.14 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1j2g n GLY 89 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1j2g n THR 90 N -0.72 0.00 -4.14 2.61 -2.24 -1.26 -4.20 114.28 104.33 1j2g n THR 90 Ca 0.00 -0.23 -0.10 0.00 -2.27 0.00 0.00 64.05 61.46 1j2g n THR 90 Cb 0.00 1.48 -0.10 0.00 -2.10 0.00 0.00 70.33 69.61 1j2g n THR 90 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1j2g s THR 91 N -0.05 0.55 0.16 4.28 -4.23 -1.26 -4.60 115.64 110.49 1j2g s THR 91 Ca 0.00 -1.82 -0.13 0.00 -1.18 0.00 0.00 61.69 58.56 1j2g s THR 91 Cb 0.00 -1.53 0.05 0.00 1.34 0.00 0.00 72.50 72.35 1j2g s THR 91 CO 0.00 -0.86 1.68 0.40 -0.54 0.00 0.00 174.62 175.30 1j2g h ILE 92 N 3.16 1.24 -0.86 2.99 2.04 -1.93 -0.73 117.51 123.42 1j2g h ILE 92 Ca -0.35 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 64.78 1j2g h ILE 92 Cb 1.16 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 37.92 1j2g h ILE 92 CO 0.63 0.30 0.52 -0.33 0.00 0.00 0.00 178.15 179.27 1j2g h GLU 93 N 0.75 0.89 -0.00 2.37 3.07 -1.91 -0.77 114.58 118.97 1j2g h GLU 93 Ca 0.17 -0.05 -0.17 0.00 -0.50 0.00 0.00 59.36 58.81 1j2g h GLU 93 Cb 0.29 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1j2g h GLU 93 CO -0.00 0.59 -0.78 0.78 -1.40 0.00 0.00 179.01 178.20 1j2g h GLY 94 N 0.92 0.07 1.44 -3.84 0.00 -1.68 -2.83 103.07 97.14 1j2g h GLY 94 Ca 0.39 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.51 1j2g h GLY 94 CO -0.20 0.10 -0.17 -2.75 0.00 0.00 0.00 176.54 173.52 1j2g h PHE 95 N 0.04 0.73 -0.10 5.60 3.57 -0.22 -2.16 116.94 124.40 1j2g h PHE 95 Ca -0.02 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.32 1j2g h PHE 95 Cb 1.36 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.92 1j2g h PHE 95 CO 0.01 0.79 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.79 1j2g h LEU 96 N 0.59 0.18 -0.74 0.59 3.38 -1.06 -1.15 115.31 117.10 1j2g h LEU 96 Ca 0.09 -0.36 0.09 0.00 0.09 0.00 0.00 57.88 57.80 1j2g h LEU 96 Cb 0.63 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 1j2g h LEU 96 CO 0.04 0.50 0.39 -0.08 0.09 0.00 0.00 178.44 179.38 1j2g h GLU 97 N -0.14 0.63 -0.05 1.13 4.22 -1.46 0.19 114.58 119.10 1j2g h GLU 97 Ca 0.02 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 1j2g h GLU 97 Cb 0.42 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1j2g h GLU 97 CO 0.01 0.42 0.03 -0.92 -2.18 0.00 0.00 179.01 176.36 1j2g h TYR 98 N 0.65 0.07 -0.03 0.92 3.20 -1.23 0.14 116.97 120.69 1j2g h TYR 98 Ca 0.36 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.25 1j2g h TYR 98 Cb 0.37 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1j2g h TYR 98 CO -0.09 0.12 -0.04 0.28 -1.64 0.00 0.00 178.16 176.79 1j2g h VAL 99 N -0.01 0.88 0.14 1.81 2.07 -0.94 -2.21 116.25 117.99 1j2g h VAL 99 Ca 0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1j2g h VAL 99 Cb 0.08 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1j2g h VAL 99 CO -0.00 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.50 1j2g h ALA 100 N 0.97 -0.20 0.03 1.67 0.00 -0.48 0.12 119.26 121.37 1j2g h ALA 100 Ca 0.03 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1j2g h ALA 100 Cb 0.10 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1j2g h ALA 100 CO -0.07 -0.62 -0.27 1.15 0.00 0.00 0.00 179.25 179.44 1j2g h THR 101 N -0.21 0.39 -0.17 0.00 2.02 -1.04 -1.43 112.91 112.46 1j2g h THR 101 Ca -0.01 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 1j2g h THR 101 Cb 0.18 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1j2g h THR 101 CO 0.01 0.00 -0.16 -1.28 0.37 0.00 0.00 175.52 174.47 1j2g h SER 102 N -0.43 0.27 -0.10 4.18 0.87 -1.11 -2.10 113.55 115.14 1j2g h SER 102 Ca 0.05 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 1j2g h SER 102 Cb 0.50 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1j2g h SER 102 CO -0.22 0.46 -0.09 0.15 -0.53 0.00 0.00 176.83 176.60 1j2g h PHE 103 N 0.27 0.28 -0.59 2.24 3.57 -0.54 -2.31 116.94 119.84 1j2g h PHE 103 Ca 0.05 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1j2g h PHE 103 Cb 0.44 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1j2g h PHE 103 CO 0.01 0.65 0.35 -0.07 -2.23 0.00 0.00 178.31 177.01 1j2g h LEU 104 N -0.17 0.71 -0.52 0.59 3.38 -1.03 -1.64 115.31 116.62 1j2g h LEU 104 Ca 0.02 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 1j2g h LEU 104 Cb 0.60 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1j2g h LEU 104 CO 0.02 0.55 -0.56 0.11 0.09 0.00 0.00 178.44 178.66 1j2g h LYS 105 N 0.81 0.54 -0.20 1.13 1.57 -1.39 -3.23 116.57 115.81 1j2g h LYS 105 Ca 0.21 -0.34 -0.20 0.00 -1.87 0.00 0.00 60.65 58.45 1j2g h LYS 105 Cb -0.01 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1j2g h LYS 105 CO -0.04 0.95 -0.67 -0.22 -0.57 0.00 0.00 179.45 178.91 1j2g h LYS 106 N 0.41 0.76 -3.42 3.15 1.63 -1.10 -3.41 116.57 114.58 1j2g h LYS 106 Ca 0.01 -0.55 -0.63 0.00 -0.85 0.00 0.00 60.65 58.63 1j2g h LYS 106 Cb 1.10 0.09 -0.40 0.00 -0.60 0.00 0.00 32.23 32.42 1j2g h LYS 106 CO 0.10 1.17 -0.69 0.71 -3.45 0.00 0.00 179.45 177.30 1j2g s TYR 107 N -3.90 2.71 0.21 1.91 2.02 -0.64 -4.98 117.35 114.67 1j2g s TYR 107 Ca -0.10 -2.78 0.23 0.00 -0.37 0.00 0.00 57.07 54.06 1j2g s TYR 107 Cb 0.10 -2.42 0.98 0.00 -0.40 0.00 0.00 41.96 40.22 1j2g s TYR 107 CO 0.89 -0.79 1.86 0.66 -1.57 0.00 0.00 175.55 176.59 1j2g h SER 108 N 6.85 0.00 0.63 2.29 4.64 -1.81 -2.61 113.55 123.53 1j2g h SER 108 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1j2g h SER 108 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1j2g h SER 108 CO 0.58 0.24 0.00 0.00 -0.87 0.00 0.00 176.83 176.78 1j2g n HIS 109 N -3.50 0.00 -3.20 4.77 1.44 -1.26 -4.68 115.22 108.80 1j2g n HIS 109 Ca -0.00 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.31 1j2g n HIS 109 Cb 0.41 -0.49 -0.06 0.00 0.12 0.00 0.00 29.99 29.96 1j2g n HIS 109 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1j2g s ILE 110 N -2.98 5.09 -0.14 0.61 -1.09 -0.99 -4.61 121.20 117.10 1j2g s ILE 110 Ca 0.09 1.09 0.18 0.00 -2.23 0.00 0.00 60.65 59.78 1j2g s ILE 110 Cb 0.12 -3.89 -0.24 0.00 -1.58 0.00 0.00 42.46 36.86 1j2g s ILE 110 CO 0.34 0.20 0.32 -0.62 -1.23 0.00 0.00 174.94 173.96 1j2g n GLU 111 N 4.44 0.67 -3.78 2.79 1.02 -0.57 -4.79 120.64 120.42 1j2g n GLU 111 Ca -0.04 0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 1j2g n GLU 111 Cb 0.51 -1.60 -0.11 0.00 -0.02 0.00 0.00 31.44 30.21 1j2g n GLU 111 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1j2g s LYS 112 N -2.72 0.35 -0.01 3.49 -2.85 -0.95 -0.56 119.74 116.48 1j2g s LYS 112 Ca -0.08 0.29 0.02 0.00 -1.00 0.00 0.00 55.97 55.21 1j2g s LYS 112 Cb 0.08 0.17 -0.00 0.00 -2.06 0.00 0.00 37.83 36.01 1j2g s LYS 112 CO 0.84 -0.05 -0.08 -1.50 0.10 0.00 0.00 175.35 174.66 1j2g s ILE 113 N -0.04 0.63 -0.07 3.79 2.07 -0.35 0.13 121.20 127.36 1j2g s ILE 113 Ca -0.02 -0.33 0.03 0.00 -1.41 0.00 0.00 60.65 58.92 1j2g s ILE 113 Cb -0.02 -0.54 0.01 0.00 0.13 0.00 0.00 42.46 42.03 1j2g s ILE 113 CO 0.01 0.19 -0.15 -0.55 -1.91 0.00 0.00 174.94 172.52 1j2g s SER 114 N -0.09 2.12 -0.06 4.50 0.15 0.12 -1.06 113.70 119.38 1j2g s SER 114 Ca 0.02 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.33 1j2g s SER 114 Cb -0.04 -0.96 0.01 0.00 -1.71 0.00 0.00 66.02 63.31 1j2g s SER 114 CO -0.00 0.07 -0.14 -0.76 1.20 0.00 0.00 173.24 173.61 1j2g s LEU 115 N 0.55 1.76 -0.10 3.45 1.43 0.35 -1.16 118.68 124.96 1j2g s LEU 115 Ca -0.15 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1j2g s LEU 115 Cb -0.16 -0.89 -0.01 0.00 0.03 0.00 0.00 46.19 45.16 1j2g s LEU 115 CO 0.05 0.08 -0.17 -0.63 0.23 0.00 0.00 176.35 175.91 1j2g s ILE 116 N 0.43 2.77 -0.16 -0.59 1.01 -0.24 -1.25 121.20 123.17 1j2g s ILE 116 Ca -0.11 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.76 1j2g s ILE 116 Cb -0.14 -2.11 0.03 0.00 0.01 0.00 0.00 42.46 40.25 1j2g s ILE 116 CO 0.03 0.55 -0.10 -0.83 0.00 0.00 0.00 174.94 174.59 1j2g s GLY 117 N 0.06 1.07 -0.26 6.18 0.00 -0.32 -0.98 107.32 113.07 1j2g s GLY 117 Ca -0.07 -0.90 -0.06 0.00 0.00 0.00 0.00 44.72 43.69 1j2g s GLY 117 CO 0.05 0.71 0.04 -0.54 0.00 0.00 0.00 173.10 173.36 1j2g s GLU 118 N 1.53 3.33 0.36 2.90 2.02 -0.39 -0.59 118.70 127.86 1j2g s GLU 118 Ca 0.03 -0.68 -0.25 0.00 0.02 0.00 0.00 54.97 54.08 1j2g s GLU 118 Cb -0.14 -3.24 -0.13 0.00 0.10 0.00 0.00 34.13 30.72 1j2g s GLU 118 CO -0.09 -0.30 0.89 -1.91 0.02 0.00 0.00 175.26 173.87 1j2g n GLU 119 N 4.86 1.13 -3.66 1.61 2.13 0.56 -0.84 120.64 126.42 1j2g n GLU 119 Ca -0.16 0.40 -0.38 0.00 0.66 0.00 0.00 57.16 57.68 1j2g n GLU 119 Cb 0.50 -1.81 -0.10 0.00 0.27 0.00 0.00 31.44 30.31 1j2g n GLU 119 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1j2g s ILE 120 N -1.22 3.82 0.28 6.31 1.01 -0.64 -4.64 121.20 126.11 1j2g s ILE 120 Ca 0.61 -2.21 -0.28 0.00 0.00 0.00 0.00 60.65 58.77 1j2g s ILE 120 Cb -0.64 -3.53 -0.09 0.00 0.01 0.00 0.00 42.46 38.21 1j2g s ILE 120 CO 0.58 -0.78 0.97 -2.16 0.00 0.00 0.00 174.94 173.55 1j2g s PRO 121 N 0.87 4.70 -0.04 2.79 0.04 -1.26 -4.07 135.00 138.03 1j2g s PRO 121 Ca 0.10 1.48 0.05 0.00 0.04 0.00 0.00 61.00 62.67 1j2g s PRO 121 Cb -0.23 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 1j2g s PRO 121 CO -0.03 0.36 -0.19 -0.06 0.04 0.00 0.00 177.00 177.11 1j2g s PHE 122 N -1.35 1.87 0.23 0.56 0.40 -1.26 -1.59 117.98 116.84 1j2g s PHE 122 Ca 0.45 -0.50 0.05 0.00 -0.60 0.00 0.00 56.93 56.34 1j2g s PHE 122 Cb -0.24 -1.24 -0.03 0.00 0.51 0.00 0.00 43.02 42.02 1j2g s PHE 122 CO 0.30 -0.14 0.29 -1.21 0.70 0.00 0.00 175.22 175.16 1j2g s GLU 123 N -0.13 3.24 0.57 0.44 2.02 -0.15 -4.90 118.70 119.78 1j2g s GLU 123 Ca -0.01 -0.85 -0.10 0.00 0.02 0.00 0.00 54.97 54.03 1j2g s GLU 123 Cb -0.11 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.30 1j2g s GLU 123 CO 0.02 0.43 0.96 0.95 0.02 0.00 0.00 175.26 177.64 1j2g s THR 124 N -2.00 4.73 0.28 3.63 -4.23 -1.26 -1.55 115.64 115.25 1j2g s THR 124 Ca 0.33 0.77 0.04 0.00 -1.18 0.00 0.00 61.69 61.65 1j2g s THR 124 Cb -0.09 -3.85 -0.06 0.00 1.34 0.00 0.00 72.50 69.85 1j2g s THR 124 CO 0.27 -1.01 0.02 0.42 -0.54 0.00 0.00 174.62 173.79 1j2g s THR 125 N -2.99 1.18 0.06 3.99 -4.23 -1.26 -4.78 115.64 107.62 1j2g s THR 125 Ca 0.54 -2.03 -0.19 0.00 -1.18 0.00 0.00 61.69 58.82 1j2g s THR 125 Cb -0.11 -2.59 -0.06 0.00 1.34 0.00 0.00 72.50 71.08 1j2g s THR 125 CO 0.48 -0.15 0.56 -0.36 -0.54 0.00 0.00 174.62 174.62 1j2g s PHE 126 N -3.32 3.79 -0.01 3.99 0.08 -1.26 -1.08 117.98 120.18 1j2g s PHE 126 Ca 0.33 1.25 -0.08 0.00 0.12 0.00 0.00 56.93 58.55 1j2g s PHE 126 Cb 0.07 -2.50 0.01 0.00 -0.57 0.00 0.00 43.02 40.03 1j2g s PHE 126 CO 0.13 0.57 0.16 0.00 -0.10 0.00 0.00 175.22 175.97 1j2g s ALA 127 N -1.00 -0.38 -0.22 5.36 0.00 -0.51 -4.82 121.76 120.18 1j2g s ALA 127 Ca 0.29 -0.01 -0.14 0.00 0.00 0.00 0.00 51.96 52.09 1j2g s ALA 127 Cb -0.19 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1j2g s ALA 127 CO 0.18 -0.20 0.34 0.14 0.00 0.00 0.00 175.76 176.22 1j2g s VAL 128 N -1.20 5.23 -0.33 0.00 -7.23 -1.26 -1.85 120.40 113.77 1j2g s VAL 128 Ca -0.13 0.55 -0.04 0.00 -1.81 0.00 0.00 61.98 60.55 1j2g s VAL 128 Cb -0.07 -3.67 0.05 0.00 0.56 0.00 0.00 36.38 33.26 1j2g s VAL 128 CO 0.02 0.25 0.07 -0.54 -0.31 0.00 0.00 175.10 174.60 1j2g s LYS 129 N 1.41 2.51 -1.65 4.82 1.02 -0.25 -4.71 119.74 122.88 1j2g s LYS 129 Ca 0.15 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 54.88 1j2g s LYS 129 Cb -0.15 -3.37 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 1j2g s LYS 129 CO 0.08 -0.68 0.00 0.09 -0.92 0.00 0.00 175.35 173.91 1j2g n ASN 130 N 4.73 -5.43 0.00 2.83 3.02 -1.26 -2.23 115.26 116.92 1j2g n ASN 130 Ca -0.12 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1j2g n ASN 130 Cb 0.44 -4.56 0.00 0.00 -0.61 0.00 0.00 39.78 35.05 1j2g n ASN 130 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1j2g n GLY 131 N -0.92 2.45 3.43 7.41 0.00 -1.26 -5.11 105.19 111.19 1j2g n GLY 131 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 1j2g n GLY 131 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1j2g s ASN 132 N -1.67 3.86 -0.06 1.61 2.47 -0.95 -5.05 114.94 115.15 1j2g s ASN 132 Ca 0.00 -0.26 -0.22 0.00 0.42 0.00 0.00 52.86 52.80 1j2g s ASN 132 Cb 0.00 -0.88 -0.04 0.00 -1.45 0.00 0.00 41.25 38.88 1j2g s ASN 132 CO 0.00 0.32 0.65 -0.60 -3.72 0.00 0.00 177.10 173.75 1j2g s ARG 133 N -0.56 4.41 0.35 0.43 3.52 -1.26 -1.09 118.95 124.75 1j2g s ARG 133 Ca 0.08 0.80 -0.17 0.00 -0.13 0.00 0.00 55.73 56.30 1j2g s ARG 133 Cb -0.11 -3.42 0.05 0.00 -1.56 0.00 0.00 34.95 29.91 1j2g s ARG 133 CO 0.01 0.14 0.80 0.00 -0.81 0.00 0.00 175.30 175.44 1j2g s ALA 134 N 0.56 -0.89 0.20 6.12 0.00 -0.77 -4.99 121.76 121.99 1j2g s ALA 134 Ca 0.35 -0.64 -0.31 0.00 0.00 0.00 0.00 51.96 51.35 1j2g s ALA 134 Cb -0.18 0.71 -0.10 0.00 0.00 0.00 0.00 23.12 23.55 1j2g s ALA 134 CO 0.17 -1.00 1.56 0.00 0.00 0.00 0.00 175.76 176.49 1j2g s ALA 135 N -2.55 3.77 0.40 0.00 0.00 -1.26 -1.42 121.76 120.69 1j2g s ALA 135 Ca 0.15 1.41 -0.24 0.00 0.00 0.00 0.00 51.96 53.28 1j2g s ALA 135 Cb -0.05 -3.62 -0.09 0.00 0.00 0.00 0.00 23.12 19.36 1j2g s ALA 135 CO 0.10 -0.81 1.03 0.45 0.00 0.00 0.00 175.76 176.53 1j2g s SER 136 N 0.93 6.81 0.00 0.00 0.15 -0.24 -4.82 113.70 116.52 1j2g s SER 136 Ca 0.68 1.98 0.13 0.00 0.70 0.00 0.00 55.95 59.43 1j2g s SER 136 Cb -0.45 -2.58 0.21 0.00 -1.71 0.00 0.00 66.02 61.49 1j2g s SER 136 CO 0.35 -0.45 1.07 -1.84 1.20 0.00 0.00 173.24 173.57 1j2g n GLU 137 N -0.12 1.62 0.00 5.44 0.00 -1.26 -4.64 120.64 121.68 1j2g n GLU 137 Ca 0.05 -1.62 0.00 0.00 0.00 0.00 0.00 57.16 55.59 1j2g n GLU 137 Cb 0.50 -1.28 0.00 0.00 0.00 0.00 0.00 31.44 30.67 1j2g n GLU 137 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1j2g n LEU 138 N 0.72 2.40 -4.62 -1.84 4.77 -1.26 -5.05 117.00 112.12 1j2g n LEU 138 Ca 0.10 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.74 1j2g n LEU 138 Cb 0.38 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.37 1j2g n LEU 138 CO 0.09 0.39 -0.26 -0.69 -1.33 0.00 0.00 177.39 175.59 1j2g s VAL 139 N -1.93 4.70 0.05 4.08 1.01 -1.26 -5.09 120.40 121.95 1j2g s VAL 139 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1j2g s VAL 139 Cb 0.00 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1j2g s VAL 139 CO 0.00 0.46 -0.08 -0.36 0.00 0.00 0.00 175.10 175.12 1j2g s PHE 140 N 0.37 0.73 -0.25 5.22 0.08 -1.26 -4.05 117.98 118.82 1j2g s PHE 140 Ca 0.02 -0.54 -0.07 0.00 0.12 0.00 0.00 56.93 56.47 1j2g s PHE 140 Cb -0.13 -0.43 -0.02 0.00 -0.57 0.00 0.00 43.02 41.87 1j2g s PHE 140 CO 0.00 -0.08 0.05 0.21 -0.10 0.00 0.00 175.22 175.31 1j2g s LYS 141 N -1.80 3.53 0.15 0.44 2.20 -0.59 -4.94 119.74 118.72 1j2g s LYS 141 Ca -0.07 -0.55 -0.31 0.00 -0.36 0.00 0.00 55.97 54.67 1j2g s LYS 141 Cb -0.09 -3.28 -0.08 0.00 -1.51 0.00 0.00 37.83 32.87 1j2g s LYS 141 CO 0.00 -0.23 1.39 0.21 -0.36 0.00 0.00 175.35 176.36 1j2g s LYS 142 N 1.58 4.32 -0.10 4.03 2.20 -1.26 -0.97 119.74 129.53 1j2g s LYS 142 Ca 0.06 2.11 -0.03 0.00 -0.36 0.00 0.00 55.97 57.75 1j2g s LYS 142 Cb -0.15 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 1j2g s LYS 142 CO 0.02 -0.41 0.00 0.45 -0.36 0.00 0.00 175.35 175.06 1j2g s SER 143 N 0.88 5.22 -0.12 1.43 0.15 -0.62 -4.91 113.70 115.73 1j2g s SER 143 Ca 0.63 0.11 0.16 0.00 0.70 0.00 0.00 55.95 57.54 1j2g s SER 143 Cb -0.38 -1.56 0.58 0.00 -1.71 0.00 0.00 66.02 62.96 1j2g s SER 143 CO 0.33 0.33 1.50 0.54 1.20 0.00 0.00 173.24 177.14 1j2g n ARG 144 N 2.44 3.41 0.00 5.44 3.00 -1.26 -4.48 116.66 125.21 1j2g n ARG 144 Ca -0.18 -2.72 0.00 0.00 -0.01 0.00 0.00 57.85 54.94 1j2g n ARG 144 Cb 0.53 -1.78 0.00 0.00 0.00 0.00 0.00 32.46 31.22 1j2g n ARG 144 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1j2g n ASN 145 N 0.45 0.00 -4.75 0.55 3.02 -1.26 -5.04 115.26 108.23 1j2g n ASN 145 Ca 0.22 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.41 1j2g n ASN 145 Cb 0.82 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 40.03 1j2g n ASN 145 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1j2g s GLU 146 N 2.71 2.81 -0.08 3.52 1.03 -1.12 -4.83 118.70 122.75 1j2g s GLU 146 Ca 0.00 1.87 -0.11 0.00 0.03 0.00 0.00 54.97 56.75 1j2g s GLU 146 Cb 0.00 -1.90 0.03 0.00 -0.80 0.00 0.00 34.13 31.45 1j2g s GLU 146 CO 0.00 -1.34 0.29 1.52 -1.33 0.00 0.00 175.26 174.40 1j2g s TYR 147 N -1.59 -0.26 0.57 4.83 1.13 -0.15 -4.85 117.35 117.03 1j2g s TYR 147 Ca 0.78 0.59 -0.17 0.00 -1.41 0.00 0.00 57.07 56.87 1j2g s TYR 147 Cb -0.32 0.10 -0.05 0.00 -1.10 0.00 0.00 41.96 40.59 1j2g s TYR 147 CO 0.36 -0.23 1.05 0.00 -2.51 0.00 0.00 175.55 174.21 1j2g s ALA 148 N -0.35 2.79 0.26 9.51 0.00 -1.26 -0.87 121.76 131.83 1j2g s ALA 148 Ca -0.05 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.35 1j2g s ALA 148 Cb -0.03 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 1j2g s ALA 148 CO 0.02 -0.68 0.07 0.95 0.00 0.00 0.00 175.76 176.11 1j2g s THR 149 N -2.38 0.75 -0.07 0.00 -4.23 0.13 -0.32 115.64 109.51 1j2g s THR 149 Ca 0.64 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.91 1j2g s THR 149 Cb -0.16 -2.58 0.05 0.00 1.34 0.00 0.00 72.50 71.16 1j2g s THR 149 CO 0.34 -0.09 0.55 0.00 -0.54 0.00 0.00 174.62 174.87 1j2g s ALA 150 N -3.62 -1.41 -0.03 3.99 0.00 0.24 -1.34 121.76 119.60 1j2g s ALA 150 Ca 0.35 1.08 -0.02 0.00 0.00 0.00 0.00 51.96 53.37 1j2g s ALA 150 Cb 0.08 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.06 1j2g s ALA 150 CO 0.12 -0.32 0.06 -0.47 0.00 0.00 0.00 175.76 175.16 1j2g s TYR 151 N -0.95 -0.05 -0.08 0.00 5.04 0.15 -1.18 117.35 120.28 1j2g s TYR 151 Ca -0.10 0.20 -0.04 0.00 -2.44 0.00 0.00 57.07 54.70 1j2g s TYR 151 Cb -0.02 -0.07 0.04 0.00 0.35 0.00 0.00 41.96 42.26 1j2g s TYR 151 CO 0.07 -0.07 0.19 -1.17 -1.34 0.00 0.00 175.55 173.22 1j2g s LEU 152 N 0.50 0.53 -0.18 6.97 2.96 -0.38 -2.02 118.68 127.06 1j2g s LEU 152 Ca -0.04 0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 54.25 1j2g s LEU 152 Cb -0.06 0.51 -0.00 0.00 0.50 0.00 0.00 46.19 47.14 1j2g s LEU 152 CO -0.02 -0.16 -0.12 0.21 -1.32 0.00 0.00 176.35 174.94 1j2g s ASN 153 N 1.31 3.86 0.01 3.68 2.47 -0.41 -0.50 114.94 125.36 1j2g s ASN 153 Ca -0.08 -0.44 0.07 0.00 0.42 0.00 0.00 52.86 52.82 1j2g s ASN 153 Cb -0.11 -1.62 -0.02 0.00 -1.45 0.00 0.00 41.25 38.05 1j2g s ASN 153 CO -0.07 0.05 -0.21 -0.32 -3.72 0.00 0.00 177.10 172.83 1j2g s MET 154 N 1.04 1.60 0.07 0.43 1.75 -0.22 -1.65 119.30 122.31 1j2g s MET 154 Ca -0.01 -0.84 0.05 0.00 -1.25 0.00 0.00 55.69 53.64 1j2g s MET 154 Cb -0.15 -1.62 -0.03 0.00 2.84 0.00 0.00 34.83 35.88 1j2g s MET 154 CO -0.02 0.43 -0.13 0.08 -0.65 0.00 0.00 175.02 174.72 1j2g s VAL 155 N -0.62 1.04 -0.34 10.11 1.01 -0.62 -1.21 120.40 129.77 1j2g s VAL 155 Ca 0.08 -1.27 -0.06 0.00 0.00 0.00 0.00 61.98 60.73 1j2g s VAL 155 Cb -0.08 -1.02 0.05 0.00 0.00 0.00 0.00 36.38 35.33 1j2g s VAL 155 CO 0.00 -0.24 0.10 -0.60 0.00 0.00 0.00 175.10 174.36 1j2g s ARG 156 N -1.71 2.56 1.01 2.72 3.52 0.27 -1.78 118.95 125.53 1j2g s ARG 156 Ca -0.03 -1.24 -0.12 0.00 -0.13 0.00 0.00 55.73 54.21 1j2g s ARG 156 Cb -0.10 -3.43 0.19 0.00 -1.56 0.00 0.00 34.95 30.06 1j2g s ARG 156 CO 0.02 -0.69 1.09 -0.80 -0.81 0.00 0.00 175.30 174.11 1j2g s ASN 157 N 1.43 2.53 0.23 -2.12 0.01 -0.96 -4.90 114.94 111.17 1j2g s ASN 157 Ca -0.02 1.17 -0.07 0.00 -0.71 0.00 0.00 52.86 53.24 1j2g s ASN 157 Cb -0.20 -1.84 0.29 0.00 0.41 0.00 0.00 41.25 39.92 1j2g s ASN 157 CO 0.02 -3.19 1.84 -0.33 -1.51 0.00 0.00 177.10 173.93 1j2g h GLU 158 N -1.93 0.84 -0.44 -0.60 5.08 -1.99 -2.86 114.58 112.68 1j2g h GLU 158 Ca -0.55 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 1j2g h GLU 158 Cb 1.33 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1j2g h GLU 158 CO 0.58 0.55 0.00 -0.40 -1.00 0.00 0.00 179.01 178.74 1j2g n ASP 159 N -4.68 0.44 -0.14 1.42 5.68 -1.26 -4.86 116.55 113.13 1j2g n ASP 159 Ca 0.11 -1.45 -0.02 0.00 -0.50 0.00 0.00 54.79 52.93 1j2g n ASP 159 Cb 0.17 -0.22 -0.01 0.00 -1.14 0.00 0.00 41.12 39.93 1j2g n ASP 159 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1j2g n ASN 160 N -0.12 -4.61 -4.93 -1.12 2.85 -1.08 -5.04 115.26 101.21 1j2g n ASN 160 Ca 0.00 0.05 -0.25 0.00 -0.11 0.00 0.00 54.58 54.27 1j2g n ASN 160 Cb 0.11 -2.28 -0.00 0.00 1.24 0.00 0.00 39.78 38.85 1j2g n ASN 160 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1j2g s THR 161 N -1.61 4.79 -0.19 -0.44 -4.23 -1.26 -4.91 115.64 107.78 1j2g s THR 161 Ca 0.00 -0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 60.20 1j2g s THR 161 Cb 0.00 -3.78 -0.02 0.00 1.34 0.00 0.00 72.50 70.04 1j2g s THR 161 CO 0.00 -0.60 -0.03 -0.76 -0.54 0.00 0.00 174.62 172.69 1j2g s LEU 162 N -4.50 3.09 -0.06 4.79 1.43 -1.26 -2.26 118.68 119.91 1j2g s LEU 162 Ca 0.44 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.32 1j2g s LEU 162 Cb -0.10 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1j2g s LEU 162 CO 0.39 0.06 -0.19 0.20 0.23 0.00 0.00 176.35 177.05 1j2g s ASN 163 N 1.01 2.39 -0.25 2.29 0.01 -0.74 -4.98 114.94 114.68 1j2g s ASN 163 Ca 0.01 -0.41 -0.29 0.00 -0.71 0.00 0.00 52.86 51.46 1j2g s ASN 163 Cb -0.15 -0.87 -0.01 0.00 0.41 0.00 0.00 41.25 40.64 1j2g s ASN 163 CO 0.01 0.14 1.33 -0.63 -1.51 0.00 0.00 177.10 176.44 1j2g s ILE 164 N 0.23 4.12 -0.37 0.60 1.01 -1.26 -1.59 121.20 123.94 1j2g s ILE 164 Ca -0.10 1.29 0.22 0.00 0.00 0.00 0.00 60.65 62.07 1j2g s ILE 164 Cb -0.14 -4.04 -0.16 0.00 0.01 0.00 0.00 42.46 38.13 1j2g s ILE 164 CO 0.04 -0.35 0.87 0.35 0.00 0.00 0.00 174.94 175.86 1j2g n THR 165 N 5.97 0.22 -3.64 2.92 -2.24 -0.66 -4.95 114.28 111.91 1j2g n THR 165 Ca 0.15 -0.38 -0.10 0.00 -2.27 0.00 0.00 64.05 61.45 1j2g n THR 165 Cb 0.46 0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.67 1j2g n THR 165 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1j2g s GLU 166 N -3.32 0.77 -0.02 -0.78 2.12 -1.21 -5.00 118.70 111.26 1j2g s GLU 166 Ca -0.00 1.12 -0.03 0.00 0.36 0.00 0.00 54.97 56.42 1j2g s GLU 166 Cb 0.13 0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.79 1j2g s GLU 166 CO 0.83 -0.13 0.06 -1.14 -0.54 0.00 0.00 175.26 174.35 1j2g s GLN 167 N 1.06 0.15 -0.28 4.30 -0.44 -1.26 -1.29 119.66 121.90 1j2g s GLN 167 Ca -0.05 -0.05 -0.13 0.00 -2.50 0.00 0.00 55.36 52.63 1j2g s GLN 167 Cb -0.05 0.07 0.10 0.00 -1.64 0.00 0.00 33.01 31.49 1j2g s GLN 167 CO -0.10 -0.03 0.66 -1.14 0.50 0.00 0.00 175.29 175.18 1j2g s GLN 168 N -0.30 0.64 0.31 1.67 0.74 -0.85 -4.71 119.66 117.16 1j2g s GLN 168 Ca -0.04 1.32 0.07 0.00 0.05 0.00 0.00 55.36 56.76 1j2g s GLN 168 Cb -0.02 0.46 -0.03 0.00 1.10 0.00 0.00 33.01 34.52 1j2g s GLN 168 CO 0.00 -0.17 0.28 -1.12 -0.55 0.00 0.00 175.29 173.72 1j2g s SER 169 N 2.20 5.39 0.24 6.67 0.01 -0.68 0.34 113.70 127.87 1j2g s SER 169 Ca -0.08 -0.41 -0.21 0.00 1.31 0.00 0.00 55.95 56.56 1j2g s SER 169 Cb -0.08 -1.11 0.06 0.00 0.21 0.00 0.00 66.02 65.10 1j2g s SER 169 CO -0.19 -0.27 0.93 -0.83 0.41 0.00 0.00 173.24 173.29 1j2g s GLY 170 N -3.96 0.09 -0.02 3.44 0.00 -0.45 -1.01 107.32 105.40 1j2g s GLY 170 Ca 0.39 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1j2g s GLY 170 CO 0.26 0.99 0.01 -2.27 0.00 0.00 0.00 173.10 172.09 1j2g s LEU 171 N -3.18 1.22 0.09 0.66 2.96 0.35 -0.70 118.68 120.09 1j2g s LEU 171 Ca 0.17 -0.01 0.04 0.00 -0.22 0.00 0.00 54.13 54.11 1j2g s LEU 171 Cb -0.03 -0.17 -0.04 0.00 0.50 0.00 0.00 46.19 46.45 1j2g s LEU 171 CO 0.06 -0.10 -0.10 0.00 -1.32 0.00 0.00 176.35 174.90 1j2g s ALA 172 N 0.94 1.10 -1.06 5.97 0.00 -0.05 -1.01 121.76 127.65 1j2g s ALA 172 Ca -0.09 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 50.68 1j2g s ALA 172 Cb -0.12 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1j2g s ALA 172 CO -0.02 -0.04 0.12 0.41 0.00 0.00 0.00 175.76 176.24 1j2g n GLY 173 N 0.58 -0.13 3.57 0.00 0.00 -1.23 -0.97 105.19 107.01 1j2g n GLY 173 Ca -0.16 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1j2g n GLY 173 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1j2g s LEU 174 N -3.92 4.20 -0.28 0.99 2.96 -1.05 -2.80 118.68 118.78 1j2g s LEU 174 Ca 0.06 0.17 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 1j2g s LEU 174 Cb -0.03 -2.94 0.04 0.00 0.50 0.00 0.00 46.19 43.77 1j2g s LEU 174 CO 0.07 -0.74 -0.03 -1.10 -1.32 0.00 0.00 176.35 173.24 1j2g s GLN 175 N 3.03 2.52 -0.10 1.98 -0.21 -1.26 -0.07 119.66 125.55 1j2g s GLN 175 Ca 0.29 -1.19 0.03 0.00 0.02 0.00 0.00 55.36 54.50 1j2g s GLN 175 Cb -0.13 -3.10 0.01 0.00 1.00 0.00 0.00 33.01 30.78 1j2g s GLN 175 CO 0.18 -0.56 -0.20 -0.51 -2.12 0.00 0.00 175.29 172.08 1j2g s LEU 176 N 1.26 1.94 -0.13 2.90 1.43 -0.69 -5.00 118.68 120.39 1j2g s LEU 176 Ca -0.04 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1j2g s LEU 176 Cb -0.19 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.79 1j2g s LEU 176 CO -0.02 0.10 -0.21 -0.51 0.23 0.00 0.00 176.35 175.93 1j2g s ILE 177 N 0.61 2.19 -0.32 -0.59 2.07 -1.26 -1.08 121.20 122.81 1j2g s ILE 177 Ca -0.14 -0.94 -0.10 0.00 -1.41 0.00 0.00 60.65 58.06 1j2g s ILE 177 Cb -0.17 -1.87 -0.00 0.00 0.13 0.00 0.00 42.46 40.55 1j2g s ILE 177 CO 0.04 0.55 0.17 -0.75 -1.91 0.00 0.00 174.94 173.03 1j2g s LYS 178 N 0.70 3.24 0.56 3.50 2.20 -0.40 -5.00 119.74 124.54 1j2g s LYS 178 Ca -0.09 -0.79 0.26 0.00 -0.36 0.00 0.00 55.97 54.99 1j2g s LYS 178 Cb -0.16 -3.61 1.62 0.00 -1.51 0.00 0.00 37.83 34.17 1j2g s LYS 178 CO 0.01 -0.47 2.20 -0.39 -0.36 0.00 0.00 175.35 176.33 1j2g h VAL 179 N 5.69 0.66 -2.88 4.02 -1.51 -1.88 -2.64 116.25 117.72 1j2g h VAL 179 Ca -0.31 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1j2g h VAL 179 Cb 1.14 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1j2g h VAL 179 CO 0.63 0.03 0.31 -1.54 -1.23 0.00 0.00 177.57 175.77 1j2g n SER 180 N -3.99 -2.13 -1.33 4.19 3.41 -1.26 -3.97 113.62 108.54 1j2g n SER 180 Ca -0.03 -2.43 -0.08 0.00 -0.26 0.00 0.00 58.87 56.08 1j2g n SER 180 Cb 0.11 3.54 0.02 0.00 -0.26 0.00 0.00 64.21 67.62 1j2g n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j2g n GLY 181 N -0.54 0.35 2.87 5.00 0.00 -1.26 -4.95 105.19 106.65 1j2g n GLY 181 Ca -0.08 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 1j2g n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1j2g s ASN 182 N -2.99 0.23 0.14 1.61 0.01 -1.26 -3.02 114.94 109.67 1j2g s ASN 182 Ca 0.14 -0.02 0.05 0.00 -0.71 0.00 0.00 52.86 52.32 1j2g s ASN 182 Cb -0.06 -0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.49 1j2g s ASN 182 CO 0.17 -0.02 -0.12 -0.94 -1.51 0.00 0.00 177.10 174.68 1j2g s SER 183 N 0.31 1.96 -0.30 -1.22 1.04 0.03 -0.65 113.70 114.87 1j2g s SER 183 Ca -0.03 -0.92 -0.03 0.00 0.48 0.00 0.00 55.95 55.46 1j2g s SER 183 Cb -0.05 -0.05 0.11 0.00 0.10 0.00 0.00 66.02 66.14 1j2g s SER 183 CO -0.01 -0.23 0.19 0.12 0.98 0.00 0.00 173.24 174.29 1j2g s PHE 184 N -2.75 0.10 0.13 5.02 5.36 -0.45 -3.41 117.98 121.98 1j2g s PHE 184 Ca 0.14 -0.71 0.03 0.00 -0.96 0.00 0.00 56.93 55.42 1j2g s PHE 184 Cb -0.01 -0.76 -0.04 0.00 -0.34 0.00 0.00 43.02 41.86 1j2g s PHE 184 CO 0.02 -0.86 -0.07 0.14 -1.46 0.00 0.00 175.22 173.00 1j2g s VAL 185 N 2.10 0.86 0.00 3.12 -7.23 -1.26 -2.73 120.40 115.27 1j2g s VAL 185 Ca 0.10 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 1j2g s VAL 185 Cb -0.16 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1j2g s VAL 185 CO -0.33 -0.77 0.00 0.61 -0.31 0.00 0.00 175.10 174.30 1j2g n GLY 186 N -0.13 0.55 3.87 2.32 0.00 -1.26 -5.03 105.19 105.51 1j2g n GLY 186 Ca -0.11 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 1j2g n GLY 186 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1j2g s PHE 187 N -2.00 3.12 0.13 1.61 -0.12 -1.26 -4.94 117.98 114.52 1j2g s PHE 187 Ca 0.00 1.00 -0.31 0.00 -0.05 0.00 0.00 56.93 57.57 1j2g s PHE 187 Cb 0.00 -3.18 -0.10 0.00 -0.63 0.00 0.00 43.02 39.11 1j2g s PHE 187 CO 0.00 -1.46 1.80 0.42 -0.05 0.00 0.00 175.22 175.93 1j2g s ILE 188 N -3.36 2.50 -0.32 -4.49 1.01 -1.26 -4.97 121.20 110.32 1j2g s ILE 188 Ca 0.60 0.08 -0.05 0.00 0.00 0.00 0.00 60.65 61.28 1j2g s ILE 188 Cb -0.12 -3.05 0.04 0.00 0.01 0.00 0.00 42.46 39.34 1j2g s ILE 188 CO 0.52 0.00 0.06 -0.13 0.00 0.00 0.00 174.94 175.39 1j2g s ARG 189 N 2.51 2.64 0.00 2.79 0.52 -1.26 -4.84 118.95 121.31 1j2g s ARG 189 Ca 0.79 -1.15 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 1j2g s ARG 189 Cb -0.46 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 31.67 1j2g s ARG 189 CO 0.35 -0.61 0.00 -0.40 0.02 0.00 0.00 175.30 174.67 1j2g n ASP 190 N 4.76 0.00 0.26 0.23 5.68 -1.26 -5.00 116.55 121.22 1j2g n ASP 190 Ca -0.13 -0.11 0.18 0.00 -0.50 0.00 0.00 54.79 54.22 1j2g n ASP 190 Cb 0.45 0.00 0.89 0.00 -1.14 0.00 0.00 41.12 41.32 1j2g n ASP 190 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1j2g h GLU 191 N 0.00 0.00 -0.16 0.11 4.11 -2.07 -1.42 114.58 115.15 1j2g h GLU 191 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1j2g h GLU 191 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1j2g h GLU 191 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 1j2g n TYR 192 N -2.78 0.18 -3.54 2.06 4.01 -1.26 -4.92 117.16 110.91 1j2g n TYR 192 Ca -0.01 -0.10 -0.38 0.00 -0.16 0.00 0.00 57.90 57.24 1j2g n TYR 192 Cb 0.12 -0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.04 1j2g n TYR 192 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1j2g s THR 193 N -1.67 5.27 -0.07 -0.72 2.01 -0.54 -4.88 115.64 115.05 1j2g s THR 193 Ca 0.30 0.28 0.02 0.00 0.31 0.00 0.00 61.69 62.59 1j2g s THR 193 Cb 0.19 -3.58 -0.02 0.00 0.01 0.00 0.00 72.50 69.11 1j2g s THR 193 CO 0.28 0.22 0.07 0.35 -0.69 0.00 0.00 174.62 174.86 1j2g n THR 194 N 5.08 0.00 -2.17 -0.82 -2.24 -1.26 -4.75 114.28 108.12 1j2g n THR 194 Ca -0.12 -0.37 -0.43 0.00 -2.27 0.00 0.00 64.05 60.86 1j2g n THR 194 Cb 0.52 0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 69.61 1j2g n THR 194 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1j2g s LEU 195 N -2.31 4.00 0.54 3.22 2.96 -1.26 -5.00 118.68 120.83 1j2g s LEU 195 Ca 0.00 1.68 -0.21 0.00 -0.22 0.00 0.00 54.13 55.39 1j2g s LEU 195 Cb 0.01 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.12 1j2g s LEU 195 CO 0.08 -1.13 1.28 -2.84 -1.32 0.00 0.00 176.35 172.42 1j2g s PRO 196 N 4.38 3.20 0.38 0.98 0.02 -1.26 -5.01 135.00 137.69 1j2g s PRO 196 Ca 0.68 2.04 -0.27 0.00 0.02 0.00 0.00 61.00 63.47 1j2g s PRO 196 Cb -0.25 -2.19 -0.09 0.00 0.02 0.00 0.00 34.50 31.99 1j2g s PRO 196 CO 0.27 -1.08 1.29 -1.21 -0.33 0.00 0.00 177.00 175.94 1j2g s GLU 197 N -2.98 4.08 -0.15 5.54 2.02 -1.26 -5.04 118.70 120.91 1j2g s GLU 197 Ca 0.72 2.15 -0.02 0.00 0.02 0.00 0.00 54.97 57.84 1j2g s GLU 197 Cb -0.36 -2.84 0.05 0.00 0.10 0.00 0.00 34.13 31.08 1j2g s GLU 197 CO 0.41 -0.39 0.01 0.34 0.02 0.00 0.00 175.26 175.65 1j2g s ASP 198 N -0.70 2.45 0.00 -0.19 -1.08 -1.10 -4.99 116.67 111.05 1j2g s ASP 198 Ca 0.55 -0.54 0.27 0.00 -0.52 0.00 0.00 52.55 52.30 1j2g s ASP 198 Cb -0.38 -0.60 0.87 0.00 -1.46 0.00 0.00 42.92 41.34 1j2g s ASP 198 CO 0.49 -0.24 1.64 -1.20 0.52 0.00 0.00 175.17 176.38 1j2g n SER 199 N 5.05 0.66 -2.91 -0.34 7.64 -1.26 -1.34 113.62 121.12 1j2g n SER 199 Ca -0.09 -0.54 -0.13 0.00 1.01 0.00 0.00 58.87 59.12 1j2g n SER 199 Cb 0.48 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1j2g n SER 199 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1j2g n ASN 200 N -1.00 -2.03 -4.85 6.43 2.85 -1.17 -4.39 115.26 111.09 1j2g n ASN 200 Ca 0.11 -3.01 -0.27 0.00 -0.11 0.00 0.00 54.58 51.29 1j2g n ASN 200 Cb 0.32 1.01 -0.05 0.00 1.24 0.00 0.00 39.78 42.31 1j2g n ASN 200 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1j2g s ARG 201 N 0.21 3.11 -1.25 1.20 1.70 0.18 -4.93 118.95 119.16 1j2g s ARG 201 Ca 0.32 -0.72 -0.18 0.00 -0.47 0.00 0.00 55.73 54.68 1j2g s ARG 201 Cb 0.16 -2.79 0.08 0.00 -0.57 0.00 0.00 34.95 31.83 1j2g s ARG 201 CO -0.18 0.52 1.66 -1.25 -1.08 0.00 0.00 175.30 174.98 1j2g s PRO 202 N -2.99 3.94 -0.02 3.89 0.04 -1.25 -4.04 135.00 134.57 1j2g s PRO 202 Ca 0.32 -1.94 -0.30 0.00 0.04 0.00 0.00 61.00 59.12 1j2g s PRO 202 Cb -0.11 -5.46 -0.08 0.00 0.04 0.00 0.00 34.50 28.89 1j2g s PRO 202 CO 0.25 -2.20 1.91 -1.17 0.04 0.00 0.00 177.00 175.83 1j2g s LEU 203 N 4.05 4.29 -0.30 -3.56 2.96 -0.99 -4.43 118.68 120.70 1j2g s LEU 203 Ca 0.52 2.46 -0.01 0.00 -0.22 0.00 0.00 54.13 56.87 1j2g s LEU 203 Cb 0.03 -3.53 0.05 0.00 0.50 0.00 0.00 46.19 43.24 1j2g s LEU 203 CO 0.05 -1.12 -0.01 0.12 -1.32 0.00 0.00 176.35 174.07 1j2g s PHE 204 N 4.77 3.27 -0.03 5.38 5.36 -1.26 -1.28 117.98 134.19 1j2g s PHE 204 Ca 0.86 -1.92 0.06 0.00 -0.96 0.00 0.00 56.93 54.97 1j2g s PHE 204 Cb -0.39 -2.12 -0.01 0.00 -0.34 0.00 0.00 43.02 40.16 1j2g s PHE 204 CO 0.38 -0.81 -0.21 0.14 -1.46 0.00 0.00 175.22 173.26 1j2g s VAL 205 N 1.24 1.69 -0.03 3.12 -7.23 -0.24 -1.24 120.40 117.71 1j2g s VAL 205 Ca -0.05 -0.89 -0.13 0.00 -1.81 0.00 0.00 61.98 59.09 1j2g s VAL 205 Cb -0.20 -1.42 -0.05 0.00 0.56 0.00 0.00 36.38 35.27 1j2g s VAL 205 CO -0.01 0.48 0.35 -0.31 -0.31 0.00 0.00 175.10 175.30 1j2g s TYR 206 N -0.31 3.69 -0.09 2.82 1.51 -0.23 -1.71 117.35 123.04 1j2g s TYR 206 Ca 0.03 0.89 0.00 0.00 -1.01 0.00 0.00 57.07 56.99 1j2g s TYR 206 Cb -0.10 -2.23 0.02 0.00 -0.11 0.00 0.00 41.96 39.54 1j2g s TYR 206 CO 0.01 0.64 -0.08 -0.51 -1.11 0.00 0.00 175.55 174.50 1j2g s LEU 207 N -0.97 1.28 -0.26 -1.29 1.43 0.90 -1.42 118.68 118.35 1j2g s LEU 207 Ca 0.22 -0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1j2g s LEU 207 Cb -0.16 -0.75 0.03 0.00 0.03 0.00 0.00 46.19 45.35 1j2g s LEU 207 CO 0.11 -0.07 -0.04 0.21 0.23 0.00 0.00 176.35 176.79 1j2g s ASN 208 N 1.32 4.48 -0.14 2.29 3.04 -0.05 -2.54 114.94 123.34 1j2g s ASN 208 Ca -0.03 -0.94 -0.01 0.00 0.04 0.00 0.00 52.86 51.92 1j2g s ASN 208 Cb -0.14 -1.69 -0.02 0.00 -1.54 0.00 0.00 41.25 37.87 1j2g s ASN 208 CO -0.03 -0.16 -0.11 -0.63 -3.04 0.00 0.00 177.10 173.13 1j2g s ILE 209 N 1.32 3.20 -0.02 -5.21 1.01 -0.18 -0.89 121.20 120.43 1j2g s ILE 209 Ca -0.01 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.08 1j2g s ILE 209 Cb -0.17 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 1j2g s ILE 209 CO -0.03 0.51 -0.16 -0.54 0.00 0.00 0.00 174.94 174.72 1j2g s LYS 210 N 0.41 1.36 0.02 2.79 1.02 0.44 -0.49 119.74 125.29 1j2g s LYS 210 Ca -0.09 -0.56 0.04 0.00 0.02 0.00 0.00 55.97 55.38 1j2g s LYS 210 Cb -0.16 -1.28 -0.01 0.00 -0.52 0.00 0.00 37.83 35.86 1j2g s LYS 210 CO 0.05 0.31 -0.11 1.67 -0.92 0.00 0.00 175.35 176.35 1j2g s TRP 211 N -0.26 0.97 -0.04 3.18 -2.14 -0.18 0.16 118.94 120.62 1j2g s TRP 211 Ca 0.04 -0.27 -0.00 0.00 2.66 0.00 0.00 56.10 58.52 1j2g s TRP 211 Cb -0.07 -0.60 -0.04 0.00 -3.10 0.00 0.00 33.47 29.66 1j2g s TRP 211 CO -0.00 -0.00 0.02 0.15 -2.66 0.00 0.00 176.95 174.45 1j2g s LYS 212 N -0.73 2.92 0.14 3.25 1.02 -0.92 -1.68 119.74 123.75 1j2g s LYS 212 Ca 0.01 -0.50 -0.20 0.00 0.02 0.00 0.00 55.97 55.30 1j2g s LYS 212 Cb -0.06 -2.76 -0.07 0.00 -0.52 0.00 0.00 37.83 34.42 1j2g s LYS 212 CO 0.00 0.66 0.65 0.71 -0.92 0.00 0.00 175.35 176.46 1j2g s TYR 213 N -1.03 3.76 0.17 3.18 1.51 -1.26 -1.17 117.35 122.51 1j2g s TYR 213 Ca 0.18 1.35 -0.14 0.00 -1.01 0.00 0.00 57.07 57.45 1j2g s TYR 213 Cb -0.12 -2.57 0.11 0.00 -0.11 0.00 0.00 41.96 39.28 1j2g s TYR 213 CO 0.08 0.49 1.77 0.87 -1.11 0.00 0.00 175.55 177.64 1j2g h LYS 214 N 4.07 0.38 -4.95 -0.62 1.57 -1.44 -3.40 116.57 112.18 1j2g h LYS 214 Ca -0.48 -0.02 -0.67 0.00 -1.87 0.00 0.00 60.65 57.60 1j2g h LYS 214 Cb 1.20 -0.09 -0.33 0.00 0.08 0.00 0.00 32.23 33.10 1j2g h LYS 214 CO 0.65 0.25 -0.78 -0.80 -0.57 0.00 0.00 179.45 178.20 1j2g s ASN 215 N -5.43 4.01 0.47 0.86 0.02 -1.26 -5.01 114.94 108.60 1j2g s ASN 215 Ca -0.13 -0.85 0.23 0.00 -1.02 0.00 0.00 52.86 51.09 1j2g s ASN 215 Cb 0.13 -1.60 1.25 0.00 0.02 0.00 0.00 41.25 41.04 1j2g s ASN 215 CO 0.72 -0.09 1.89 0.74 0.02 0.00 0.00 177.10 180.38 1j2g h THR 216 N 6.14 0.66 -0.18 1.60 2.02 -1.98 -2.08 112.91 119.09 1j2g h THR 216 Ca -0.35 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 66.78 1j2g h THR 216 Cb 1.11 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1j2g h THR 216 CO 0.58 0.04 0.12 -0.33 0.37 0.00 0.00 175.52 176.30 1j2g h GLU 217 N 0.22 0.12 0.00 6.66 5.08 -1.97 -2.28 114.58 122.43 1j2g h GLU 217 Ca 0.41 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.73 1j2g h GLU 217 Cb 1.28 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1j2g h GLU 217 CO -0.09 0.08 -0.17 -0.44 -1.00 0.00 0.00 179.01 177.39 1j2g h ASP 218 N 0.13 0.00 1.12 1.42 3.32 -1.72 -3.04 116.42 117.65 1j2g h ASP 218 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1j2g h ASP 218 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1j2g h ASP 218 CO -0.01 0.17 0.00 0.77 -1.72 0.00 0.00 179.24 178.45 1j2g h SER 219 N 0.00 0.00 1.47 6.45 4.64 -1.58 -3.32 113.55 121.21 1j2g h SER 219 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1j2g h SER 219 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1j2g h SER 219 CO 0.02 0.00 -0.12 -0.26 -0.87 0.00 0.00 176.83 175.60 1j2g h PHE 220 N 0.00 0.00 0.00 4.77 0.04 -1.69 -3.40 116.94 116.65 1j2g h PHE 220 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1j2g h PHE 220 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 1j2g h PHE 220 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1j2g n GLY 221 N 1.27 0.89 0.20 -1.45 0.00 -1.25 -4.21 105.19 100.65 1j2g n GLY 221 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 1j2g n GLY 221 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1j2g h THR 222 N 0.00 0.53 -3.14 2.61 2.02 -1.88 -3.14 112.91 109.91 1j2g h THR 222 Ca 0.00 0.00 -0.76 0.00 0.77 0.00 0.00 66.41 66.42 1j2g h THR 222 Cb 0.01 0.53 -0.25 0.00 -1.74 0.00 0.00 68.15 66.70 1j2g h THR 222 CO 0.00 0.00 -0.24 0.21 0.37 0.00 0.00 175.52 175.86 1j2g s ASN 223 N -5.14 6.13 0.58 4.18 2.47 -1.26 -4.98 114.94 116.91 1j2g s ASN 223 Ca -0.14 -1.83 0.34 0.00 0.42 0.00 0.00 52.86 51.65 1j2g s ASN 223 Cb 0.13 -2.18 1.81 0.00 -1.45 0.00 0.00 41.25 39.56 1j2g s ASN 223 CO 0.70 -0.83 2.18 -0.65 -3.72 0.00 0.00 177.10 174.78 1j2g h PRO 224 N 8.79 0.00 0.00 0.43 0.11 -1.83 -2.32 132.00 137.18 1j2g h PRO 224 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1j2g h PRO 224 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1j2g h PRO 224 CO 1.00 0.04 -0.04 1.05 -0.21 0.00 0.00 178.00 179.85 1j2g h GLU 225 N 0.00 0.00 -0.03 1.05 4.11 -1.92 -2.43 114.58 115.37 1j2g h GLU 225 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1j2g h GLU 225 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1j2g h GLU 225 CO 0.01 0.04 -0.04 0.09 0.07 0.00 0.00 179.01 179.18 1j2g n ASN 226 N -3.45 2.71 -4.74 3.06 3.02 -0.87 -4.84 115.26 110.14 1j2g n ASN 226 Ca -0.02 -1.85 -0.39 0.00 -0.03 0.00 0.00 54.58 52.29 1j2g n ASN 226 Cb 0.16 0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.31 1j2g n ASN 226 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1j2g s TYR 227 N -1.84 3.63 -0.38 3.10 5.04 -0.92 -4.77 117.35 121.22 1j2g s TYR 227 Ca 0.24 1.16 -0.12 0.00 -2.44 0.00 0.00 57.07 55.91 1j2g s TYR 227 Cb 0.18 -2.65 0.02 0.00 0.35 0.00 0.00 41.96 39.85 1j2g s TYR 227 CO 0.29 0.25 0.24 0.08 -1.34 0.00 0.00 175.55 175.07 1j2g s VAL 228 N 0.19 4.86 0.09 3.14 1.01 -1.26 -4.94 120.40 123.49 1j2g s VAL 228 Ca 0.32 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.39 1j2g s VAL 228 Cb -0.18 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.46 1j2g s VAL 228 CO 0.16 -0.21 0.63 0.00 0.00 0.00 0.00 175.10 175.68 1j2g s ALA 229 N 1.61 3.54 0.45 5.51 0.00 -1.26 -4.97 121.76 126.65 1j2g s ALA 229 Ca 0.04 0.13 0.12 0.00 0.00 0.00 0.00 51.96 52.24 1j2g s ALA 229 Cb -0.19 -2.74 1.04 0.00 0.00 0.00 0.00 23.12 21.23 1j2g s ALA 229 CO 0.08 0.34 2.07 0.00 0.00 0.00 0.00 175.76 178.25 1j2g h ALA 230 N 4.61 1.90 -0.19 0.00 0.00 -1.98 -1.68 119.26 121.93 1j2g h ALA 230 Ca -0.48 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1j2g h ALA 230 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1j2g h ALA 230 CO 0.65 0.06 -0.05 0.93 0.00 0.00 0.00 179.25 180.83 1j2g h GLU 231 N 0.34 0.28 -0.09 0.00 3.07 -1.96 0.21 114.58 116.43 1j2g h GLU 231 Ca 0.14 -0.05 -0.21 0.00 -0.50 0.00 0.00 59.36 58.74 1j2g h GLU 231 Cb 0.14 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1j2g h GLU 231 CO -0.03 0.35 -0.80 1.96 -1.40 0.00 0.00 179.01 179.10 1j2g h GLN 232 N 0.27 0.58 -0.24 2.33 4.20 -1.72 -2.88 115.11 117.65 1j2g h GLN 232 Ca 0.06 -0.50 -0.12 0.00 0.06 0.00 0.00 58.65 58.16 1j2g h GLN 232 Cb 0.28 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1j2g h GLN 232 CO 0.01 1.12 -0.34 0.82 -0.67 0.00 0.00 178.83 179.78 1j2g h ILE 233 N 0.38 1.29 -0.39 2.54 1.08 -0.92 -2.05 117.51 119.44 1j2g h ILE 233 Ca -0.05 -1.44 0.01 0.00 -0.39 0.00 0.00 64.86 62.99 1j2g h ILE 233 Cb 1.40 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 36.60 1j2g h ILE 233 CO 0.15 0.45 0.24 -0.09 -0.69 0.00 0.00 178.15 178.22 1j2g h ARG 234 N 0.44 0.48 0.00 2.37 2.43 -0.98 -2.33 114.38 116.78 1j2g h ARG 234 Ca 0.05 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 1j2g h ARG 234 Cb 0.80 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1j2g h ARG 234 CO 0.06 0.32 -0.58 -0.44 -1.51 0.00 0.00 179.97 177.82 1j2g h ASP 235 N 0.49 0.00 -0.43 -3.80 3.32 -1.25 -2.01 116.42 112.74 1j2g h ASP 235 Ca 0.15 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 1j2g h ASP 235 Cb -0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1j2g h ASP 235 CO -0.06 0.58 -0.21 0.40 -1.72 0.00 0.00 179.24 178.24 1j2g h ILE 236 N 0.00 1.28 -0.42 0.35 2.04 -1.27 -2.08 117.51 117.40 1j2g h ILE 236 Ca -0.01 -1.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.47 1j2g h ILE 236 Cb 1.08 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1j2g h ILE 236 CO 0.08 0.46 0.14 0.00 0.00 0.00 0.00 178.15 178.83 1j2g h ALA 237 N 0.83 0.55 -0.31 1.87 0.00 -0.94 -0.73 119.26 120.54 1j2g h ALA 237 Ca 0.10 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1j2g h ALA 237 Cb 0.77 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1j2g h ALA 237 CO 0.06 0.19 -0.29 1.79 0.00 0.00 0.00 179.25 181.00 1j2g h THR 238 N 0.54 1.28 -0.20 0.00 1.35 -1.39 -1.94 112.91 112.54 1j2g h THR 238 Ca 0.14 -1.39 -0.18 0.00 -0.55 0.00 0.00 66.41 64.43 1j2g h THR 238 Cb 0.24 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1j2g h THR 238 CO -0.01 0.45 -0.56 -1.28 -0.25 0.00 0.00 175.52 173.87 1j2g h SER 239 N 0.55 0.85 -0.52 5.36 0.87 -1.10 -2.15 113.55 117.41 1j2g h SER 239 Ca 0.07 -0.58 -0.12 0.00 -1.23 0.00 0.00 61.79 59.93 1j2g h SER 239 Cb 0.77 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 1j2g h SER 239 CO 0.06 1.28 -0.15 0.58 -0.53 0.00 0.00 176.83 178.07 1j2g h VAL 240 N 0.46 1.27 -0.52 2.23 2.07 -1.12 -1.49 116.25 119.15 1j2g h VAL 240 Ca -0.01 -1.31 0.04 0.00 0.82 0.00 0.00 66.70 66.23 1j2g h VAL 240 Cb 1.18 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1j2g h VAL 240 CO 0.12 0.46 0.29 0.15 0.02 0.00 0.00 177.57 178.61 1j2g h PHE 241 N 0.88 0.53 -0.10 1.57 3.04 -1.32 -2.08 116.94 119.46 1j2g h PHE 241 Ca 0.13 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.10 1j2g h PHE 241 Cb 0.72 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 1j2g h PHE 241 CO 0.05 0.28 0.04 1.25 -2.02 0.00 0.00 178.31 177.92 1j2g h HIS 242 N 0.56 0.08 0.00 0.41 2.76 -1.12 -3.17 115.15 114.67 1j2g h HIS 242 Ca 0.22 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1j2g h HIS 242 Cb 0.08 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.02 1j2g h HIS 242 CO -0.08 0.05 0.00 0.93 -1.30 0.00 0.00 177.93 177.52 1j2g h GLU 243 N 0.10 0.00 -5.69 5.26 5.08 -1.10 -3.46 114.58 114.77 1j2g h GLU 243 Ca 0.04 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.74 1j2g h GLU 243 Cb 0.01 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 1j2g h GLU 243 CO -0.03 0.00 -0.48 0.99 -1.00 0.00 0.00 179.01 178.49 1j2g s THR 244 N -3.38 5.48 -1.19 1.13 2.01 -0.80 -5.00 115.64 113.90 1j2g s THR 244 Ca 0.05 0.12 -0.13 0.00 0.31 0.00 0.00 61.69 62.04 1j2g s THR 244 Cb 0.09 -3.44 0.19 0.00 0.01 0.00 0.00 72.50 69.34 1j2g s THR 244 CO 0.52 0.54 1.38 -1.61 -0.69 0.00 0.00 174.62 174.76 1j2g s GLU 245 N -1.27 4.10 0.28 4.92 0.41 -1.26 -4.87 118.70 121.01 1j2g s GLU 245 Ca 0.18 -2.67 -0.29 0.00 -0.41 0.00 0.00 54.97 51.79 1j2g s GLU 245 Cb -0.12 -4.98 -0.13 0.00 -1.78 0.00 0.00 34.13 27.11 1j2g s GLU 245 CO 0.08 -1.69 1.22 0.25 -0.49 0.00 0.00 175.26 174.64 1j2g n THR 246 N 4.34 1.60 0.72 3.63 -2.24 -1.17 -4.81 114.28 116.36 1j2g n THR 246 Ca 0.34 -0.40 0.08 0.00 -2.27 0.00 0.00 64.05 61.81 1j2g n THR 246 Cb 0.42 -1.30 -0.10 0.00 -2.10 0.00 0.00 70.33 67.25 1j2g n THR 246 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1j2g n LEU 247 N 1.41 0.72 0.00 3.22 4.77 -1.26 -0.79 117.00 125.06 1j2g n LEU 247 Ca 0.09 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1j2g n LEU 247 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1j2g n LEU 247 CO 0.62 0.18 0.00 -1.54 -1.33 0.00 0.00 177.39 175.31 1j2g n SER 248 N -1.50 0.00 -0.20 -1.43 3.41 -1.22 -4.32 113.62 108.36 1j2g n SER 248 Ca 0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.54 1j2g n SER 248 Cb 0.30 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.27 1j2g n SER 248 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1j2g h ILE 249 N 0.44 1.27 -0.27 -1.33 2.04 -1.96 -1.41 117.51 116.28 1j2g h ILE 249 Ca 0.00 -1.22 0.06 0.00 1.00 0.00 0.00 64.86 64.71 1j2g h ILE 249 Cb 0.00 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 36.89 1j2g h ILE 249 CO 0.00 0.44 -0.17 1.56 0.00 0.00 0.00 178.15 179.97 1j2g h GLN 250 N 0.95 -0.15 -0.49 2.37 7.50 -2.00 -0.37 115.11 122.93 1j2g h GLN 250 Ca 0.16 0.01 0.09 0.00 0.50 0.00 0.00 58.65 59.40 1j2g h GLN 250 Cb 0.63 0.03 -0.07 0.00 0.05 0.00 0.00 27.48 28.12 1j2g h GLN 250 CO 0.04 -0.10 0.06 1.25 -1.50 0.00 0.00 178.83 178.58 1j2g h HIS 251 N -0.15 0.08 0.06 2.96 2.76 -1.90 -2.88 115.15 116.07 1j2g h HIS 251 Ca 0.15 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1j2g h HIS 251 Cb 0.38 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.38 1j2g h HIS 251 CO -0.35 -0.05 -0.03 1.25 -1.30 0.00 0.00 177.93 177.45 1j2g h LEU 252 N 0.18 -0.07 -0.75 0.26 5.85 -0.13 -2.96 115.31 117.70 1j2g h LEU 252 Ca 0.24 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.85 1j2g h LEU 252 Cb 0.35 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1j2g h LEU 252 CO -0.36 -0.04 -0.53 0.16 -0.34 0.00 0.00 178.44 177.33 1j2g h ILE 253 N -0.09 1.19 -0.08 4.05 3.07 -1.08 -1.02 117.51 123.54 1j2g h ILE 253 Ca -0.01 -1.95 0.03 0.00 1.55 0.00 0.00 64.86 64.48 1j2g h ILE 253 Cb 0.07 2.11 -0.03 0.00 -0.27 0.00 0.00 36.82 38.70 1j2g h ILE 253 CO 0.01 0.52 -0.09 0.22 -1.05 0.00 0.00 178.15 177.77 1j2g h TYR 254 N 0.00 -0.21 -0.05 0.16 3.20 -1.43 -1.46 116.97 117.18 1j2g h TYR 254 Ca -0.01 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 1j2g h TYR 254 Cb 1.07 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 1j2g h TYR 254 CO 0.00 -0.13 -0.50 -0.07 -1.64 0.00 0.00 178.16 175.81 1j2g h LEU 255 N -0.11 0.13 -0.02 2.82 3.38 -1.29 -0.42 115.31 119.79 1j2g h LEU 255 Ca 0.06 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j2g h LEU 255 Cb 0.20 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1j2g h LEU 255 CO -0.15 0.61 0.00 0.40 0.09 0.00 0.00 178.44 179.40 1j2g h ILE 256 N 0.10 1.23 -0.85 1.22 2.04 -1.09 -2.64 117.51 117.52 1j2g h ILE 256 Ca 0.00 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1j2g h ILE 256 Cb 0.92 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 1j2g h ILE 256 CO 0.07 0.19 0.50 1.23 0.00 0.00 0.00 178.15 180.14 1j2g h GLY 257 N -0.24 1.24 0.72 5.37 0.00 -0.94 -0.96 103.07 108.26 1j2g h GLY 257 Ca 0.01 -0.52 0.03 0.00 0.00 0.00 0.00 47.33 46.85 1j2g h GLY 257 CO 0.00 0.51 0.04 3.21 0.00 0.00 0.00 176.54 180.30 1j2g h ARG 258 N 1.18 0.12 -0.54 4.80 2.47 -1.09 -1.61 114.38 119.72 1j2g h ARG 258 Ca 0.30 -0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.92 1j2g h ARG 258 Cb -0.03 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 1j2g h ARG 258 CO -0.06 0.08 -0.06 -0.09 0.56 0.00 0.00 179.97 180.41 1j2g h ARG 259 N 0.13 0.99 -0.42 0.04 9.65 -1.05 -1.57 114.38 122.15 1j2g h ARG 259 Ca 0.11 -0.34 0.02 0.00 -1.10 0.00 0.00 59.98 58.66 1j2g h ARG 259 Cb 0.11 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 1j2g h ARG 259 CO -0.15 1.02 0.25 0.82 2.80 0.00 0.00 179.97 184.70 1j2g h ILE 260 N 0.86 1.04 0.00 1.20 2.04 -1.01 -1.90 117.51 119.74 1j2g h ILE 260 Ca 0.15 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 1j2g h ILE 260 Cb 0.61 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1j2g h ILE 260 CO 0.04 0.09 -0.24 -0.07 0.00 0.00 0.00 178.15 177.97 1j2g h LEU 261 N 0.50 0.00 -0.12 1.44 3.38 -0.90 -0.09 115.31 119.51 1j2g h LEU 261 Ca 0.17 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.90 1j2g h LEU 261 Cb 0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.78 1j2g h LEU 261 CO -0.08 0.24 -0.85 -0.33 0.09 0.00 0.00 178.44 177.51 1j2g h GLU 262 N 0.00 0.76 0.00 1.13 5.08 -1.09 -3.17 114.58 117.29 1j2g h GLU 262 Ca -0.00 -0.67 -0.14 0.00 -1.00 0.00 0.00 59.36 57.54 1j2g h GLU 262 Cb 0.78 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1j2g h GLU 262 CO 0.03 1.27 -0.68 0.00 -1.00 0.00 0.00 179.01 178.63 1j2g h ARG 263 N 0.49 0.00 -2.86 2.33 2.47 -1.06 -3.38 114.38 112.37 1j2g h ARG 263 Ca -0.07 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.04 1j2g h ARG 263 Cb 1.49 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 29.40 1j2g h ARG 263 CO 0.17 0.68 -0.71 -0.06 0.56 0.00 0.00 179.97 180.61 1j2g s PHE 264 N -3.10 2.68 -0.20 3.04 0.08 -0.07 -4.94 117.98 115.47 1j2g s PHE 264 Ca 0.01 -2.96 0.26 0.00 0.12 0.00 0.00 56.93 54.37 1j2g s PHE 264 Cb 0.10 -2.09 1.23 0.00 -0.57 0.00 0.00 43.02 41.69 1j2g s PHE 264 CO 0.76 -0.65 1.79 -1.00 -0.10 0.00 0.00 175.22 176.02 1j2g h PRO 265 N 5.58 0.00 0.00 0.24 0.14 -1.74 -2.30 132.00 133.92 1j2g h PRO 265 Ca 0.17 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.31 1j2g h PRO 265 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.96 1j2g h PRO 265 CO 0.59 0.00 0.00 0.00 0.14 0.00 0.00 178.00 178.73 1j2g n GLN 266 N -2.44 0.22 -3.69 0.86 0.00 -1.26 -4.80 117.38 106.28 1j2g n GLN 266 Ca 0.00 0.14 -0.37 0.00 0.00 0.00 0.00 57.00 56.77 1j2g n GLN 266 Cb 0.16 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 28.84 1j2g n GLN 266 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1j2g s LEU 267 N -2.59 4.40 -0.05 2.61 1.43 -0.87 -1.23 118.68 122.39 1j2g s LEU 267 Ca 0.15 0.66 -0.14 0.00 -1.03 0.00 0.00 54.13 53.78 1j2g s LEU 267 Cb 0.11 -2.31 -0.31 0.00 0.03 0.00 0.00 46.19 43.71 1j2g s LEU 267 CO 0.25 0.34 0.70 -0.61 0.23 0.00 0.00 176.35 177.26 1j2g h GLN 268 N 5.10 0.37 -3.32 1.70 4.15 -1.40 -3.43 115.11 118.28 1j2g h GLN 268 Ca -0.52 -0.64 -0.04 0.00 0.77 0.00 0.00 58.65 58.22 1j2g h GLN 268 Cb 1.22 0.24 -0.12 0.00 0.21 0.00 0.00 27.48 29.03 1j2g h GLN 268 CO 0.62 1.31 -0.01 -1.83 -1.93 0.00 0.00 178.83 176.99 1j2g s GLU 269 N -2.54 1.20 -0.07 1.69 -1.05 -1.22 -2.78 118.70 113.92 1j2g s GLU 269 Ca -0.16 -0.74 -0.00 0.00 -0.15 0.00 0.00 54.97 53.92 1j2g s GLU 269 Cb 0.05 0.50 0.02 0.00 -0.44 0.00 0.00 34.13 34.26 1j2g s GLU 269 CO 0.84 -0.49 -0.04 0.08 0.95 0.00 0.00 175.26 176.60 1j2g s VAL 270 N -3.82 0.64 -0.08 1.83 1.01 0.69 -2.16 120.40 118.51 1j2g s VAL 270 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 1j2g s VAL 270 Cb 0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 1j2g s VAL 270 CO -0.09 0.29 -0.00 -0.47 0.00 0.00 0.00 175.10 174.82 1j2g s TYR 271 N 1.54 3.14 -0.04 5.22 5.04 0.42 -0.12 117.35 132.55 1j2g s TYR 271 Ca -0.01 0.18 0.07 0.00 -2.44 0.00 0.00 57.07 54.87 1j2g s TYR 271 Cb -0.13 -1.78 -0.01 0.00 0.35 0.00 0.00 41.96 40.39 1j2g s TYR 271 CO -0.04 0.46 -0.25 -0.06 -1.34 0.00 0.00 175.55 174.32 1j2g s PHE 272 N -0.89 2.35 -0.26 4.97 0.40 0.12 -0.42 117.98 124.26 1j2g s PHE 272 Ca 0.14 -0.61 0.00 0.00 -0.60 0.00 0.00 56.93 55.86 1j2g s PHE 272 Cb -0.11 -1.53 0.07 0.00 0.51 0.00 0.00 43.02 41.96 1j2g s PHE 272 CO 0.03 -0.15 0.00 -1.21 0.70 0.00 0.00 175.22 174.59 1j2g s GLU 273 N -0.30 1.27 0.30 0.44 2.02 -0.07 -1.89 118.70 120.46 1j2g s GLU 273 Ca 0.01 -1.02 0.09 0.00 0.02 0.00 0.00 54.97 54.07 1j2g s GLU 273 Cb -0.12 -2.46 -0.04 0.00 0.10 0.00 0.00 34.13 31.60 1j2g s GLU 273 CO 0.02 -0.72 0.08 -1.54 0.02 0.00 0.00 175.26 173.12 1j2g s SER 274 N 1.46 4.69 -0.01 -0.19 1.04 -0.12 -0.87 113.70 119.70 1j2g s SER 274 Ca -0.00 -0.67 -0.02 0.00 0.48 0.00 0.00 55.95 55.74 1j2g s SER 274 Cb -0.18 -0.84 -0.00 0.00 0.10 0.00 0.00 66.02 65.10 1j2g s SER 274 CO -0.10 -0.14 0.03 -1.10 0.98 0.00 0.00 173.24 172.91 1j2g s GLN 275 N -3.77 0.16 -0.33 4.02 -0.21 -0.51 -2.16 119.66 116.87 1j2g s GLN 275 Ca 0.34 -0.16 -0.12 0.00 0.02 0.00 0.00 55.36 55.45 1j2g s GLN 275 Cb -0.05 0.06 -0.01 0.00 1.00 0.00 0.00 33.01 34.02 1j2g s GLN 275 CO 0.22 -0.03 0.21 1.21 -2.12 0.00 0.00 175.29 174.78 1j2g s ASN 276 N -0.51 5.88 -0.20 5.90 3.84 0.88 -1.06 114.94 129.66 1j2g s ASN 276 Ca -0.06 -0.50 0.13 0.00 0.21 0.00 0.00 52.86 52.65 1j2g s ASN 276 Cb -0.04 -2.09 0.44 0.00 -0.55 0.00 0.00 41.25 39.02 1j2g s ASN 276 CO -0.00 -0.24 1.20 1.41 -2.79 0.00 0.00 177.10 176.68 1j2g n HIS 277 N 5.06 0.81 -1.81 0.43 8.25 -0.37 -3.14 115.22 124.45 1j2g n HIS 277 Ca -0.13 -1.58 -0.41 0.00 -0.26 0.00 0.00 57.72 55.34 1j2g n HIS 277 Cb 0.49 -0.26 -0.01 0.00 1.12 0.00 0.00 29.99 31.33 1j2g n HIS 277 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1j2g s THR 278 N -3.12 2.12 0.62 1.59 2.01 -1.23 -4.79 115.64 112.85 1j2g s THR 278 Ca 0.40 0.11 -0.17 0.00 0.31 0.00 0.00 61.69 62.34 1j2g s THR 278 Cb 0.38 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.80 1j2g s THR 278 CO -0.06 0.02 1.13 0.26 -0.69 0.00 0.00 174.62 175.28 1j2g s TRP 279 N -0.38 2.59 0.17 4.92 0.51 -1.26 -4.61 118.94 120.87 1j2g s TRP 279 Ca 0.59 1.55 -0.26 0.00 -2.12 0.00 0.00 56.10 55.86 1j2g s TRP 279 Cb -0.47 -3.24 -0.08 0.00 -0.81 0.00 0.00 33.47 28.87 1j2g s TRP 279 CO 0.52 -1.73 0.80 -0.51 -0.51 0.00 0.00 176.95 175.52 1j2g s ASP 280 N -2.23 7.41 -0.09 2.95 1.01 -0.32 -4.88 116.67 120.52 1j2g s ASP 280 Ca 0.70 1.67 -0.26 0.00 0.71 0.00 0.00 52.55 55.37 1j2g s ASP 280 Cb -0.23 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.17 1j2g s ASP 280 CO 0.36 0.18 0.82 -0.75 0.21 0.00 0.00 175.17 176.00 1j2g s LYS 281 N -1.05 4.41 -0.24 8.23 2.20 -1.26 -1.45 119.74 130.58 1j2g s LYS 281 Ca 0.37 1.07 -0.15 0.00 -0.36 0.00 0.00 55.97 56.89 1j2g s LYS 281 Cb -0.23 -3.50 -0.10 0.00 -1.51 0.00 0.00 37.83 32.49 1j2g s LYS 281 CO 0.27 -0.13 -0.35 -0.89 -0.36 0.00 0.00 175.35 173.89 1j2g n ILE 282 N 4.21 1.50 -3.95 5.43 5.41 -0.83 -4.97 119.36 126.17 1j2g n ILE 282 Ca 0.03 -0.19 -0.35 0.00 1.00 0.00 0.00 62.75 63.24 1j2g n ILE 282 Cb 0.50 -2.05 -0.14 0.00 -0.71 0.00 0.00 39.64 37.24 1j2g n ILE 282 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1j2g s VAL 283 N -2.65 2.99 0.03 1.39 1.01 -1.10 -5.02 120.40 117.04 1j2g s VAL 283 Ca -0.35 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 60.56 1j2g s VAL 283 Cb 0.11 -2.46 -0.17 0.00 0.00 0.00 0.00 36.38 33.85 1j2g s VAL 283 CO 0.46 0.27 1.25 -0.33 0.00 0.00 0.00 175.10 176.75 1j2g h GLU 284 N 8.04 0.40 -4.39 2.72 5.08 -1.93 -2.89 114.58 121.62 1j2g h GLU 284 Ca -0.36 -0.28 -0.46 0.00 -1.00 0.00 0.00 59.36 57.27 1j2g h GLU 284 Cb 1.12 0.04 -0.33 0.00 0.50 0.00 0.00 28.75 30.09 1j2g h GLU 284 CO 0.59 0.90 -0.79 -2.00 -1.00 0.00 0.00 179.01 176.70 1j2g s GLU 285 N -3.86 1.21 -0.11 2.33 2.12 -1.26 -4.76 118.70 114.37 1j2g s GLU 285 Ca -0.14 -0.28 -0.01 0.00 0.36 0.00 0.00 54.97 54.90 1j2g s GLU 285 Cb 0.05 -1.08 -0.03 0.00 0.26 0.00 0.00 34.13 33.33 1j2g s GLU 285 CO 0.78 0.02 -0.07 0.42 -0.54 0.00 0.00 175.26 175.86 1j2g s ILE 286 N 0.62 3.61 -0.02 -3.70 1.01 -1.25 -5.07 121.20 116.39 1j2g s ILE 286 Ca -0.11 -0.48 -0.35 0.00 0.00 0.00 0.00 60.65 59.71 1j2g s ILE 286 Cb -0.14 -2.52 -0.13 0.00 0.01 0.00 0.00 42.46 39.68 1j2g s ILE 286 CO 0.02 0.54 1.74 -2.65 0.00 0.00 0.00 174.94 174.59 1j2g n PRO 287 N 2.97 1.98 -1.08 2.79 -0.02 -1.26 -3.18 135.00 137.20 1j2g n PRO 287 Ca -0.18 0.72 -0.03 0.00 -2.02 0.00 0.00 63.50 62.00 1j2g n PRO 287 Cb 0.53 -2.51 -0.01 0.00 -0.02 0.00 0.00 33.50 31.48 1j2g n PRO 287 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1j2g n GLU 288 N 5.26 -0.87 -4.25 -0.52 1.02 -1.26 -4.99 120.64 115.02 1j2g n GLU 288 Ca 0.21 0.41 -0.14 0.00 -0.02 0.00 0.00 57.16 57.63 1j2g n GLU 288 Cb 0.27 -4.18 -0.10 0.00 -0.02 0.00 0.00 31.44 27.40 1j2g n GLU 288 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1j2g s SER 289 N -2.26 0.84 0.00 1.62 1.04 -1.19 -5.05 113.70 108.71 1j2g s SER 289 Ca 0.00 -1.31 0.26 0.00 0.48 0.00 0.00 55.95 55.38 1j2g s SER 289 Cb 0.00 0.22 0.57 0.00 0.10 0.00 0.00 66.02 66.90 1j2g s SER 289 CO 0.00 -0.71 1.46 -0.62 0.98 0.00 0.00 173.24 174.34 1j2g n GLU 290 N -0.31 1.38 -1.84 4.02 1.02 -1.26 -4.54 120.64 119.10 1j2g n GLU 290 Ca -0.02 -0.96 -0.29 0.00 -0.02 0.00 0.00 57.16 55.86 1j2g n GLU 290 Cb 0.65 -1.48 0.09 0.00 -0.02 0.00 0.00 31.44 30.68 1j2g n GLU 290 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1j2g s GLY 291 N -2.28 1.60 0.18 0.62 0.00 -1.26 -4.96 107.32 101.21 1j2g s GLY 291 Ca 0.27 -0.57 -0.05 0.00 0.00 0.00 0.00 44.72 44.37 1j2g s GLY 291 CO 0.45 -0.10 0.21 0.54 0.00 0.00 0.00 173.10 174.20 1j2g s LYS 292 N -5.50 1.19 -0.09 2.90 1.02 -1.26 -3.85 119.74 114.15 1j2g s LYS 292 Ca 0.62 -1.42 0.03 0.00 0.02 0.00 0.00 55.97 55.22 1j2g s LYS 292 Cb -0.12 0.32 -0.01 0.00 -0.52 0.00 0.00 37.83 37.51 1j2g s LYS 292 CO 0.50 -0.41 -0.18 0.08 -0.92 0.00 0.00 175.35 174.42 1j2g s VAL 293 N -4.07 2.63 0.33 3.17 1.01 -1.09 -5.02 120.40 117.37 1j2g s VAL 293 Ca 0.28 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.47 1j2g s VAL 293 Cb 0.05 -2.04 -0.07 0.00 0.00 0.00 0.00 36.38 34.32 1j2g s VAL 293 CO 0.06 0.55 0.02 -0.31 0.00 0.00 0.00 175.10 175.43 1j2g s TYR 294 N 0.04 2.09 0.21 5.22 1.51 -1.26 -1.96 117.35 123.20 1j2g s TYR 294 Ca -0.07 -0.83 -0.10 0.00 -1.01 0.00 0.00 57.07 55.06 1j2g s TYR 294 Cb -0.15 -1.36 -0.01 0.00 -0.11 0.00 0.00 41.96 40.33 1j2g s TYR 294 CO 0.05 0.17 0.38 -0.08 -1.11 0.00 0.00 175.55 174.96 1j2g s THR 295 N -3.10 0.02 0.34 -0.71 -1.32 -0.53 -4.89 115.64 105.46 1j2g s THR 295 Ca 0.35 -1.44 -0.28 0.00 -1.21 0.00 0.00 61.69 59.10 1j2g s THR 295 Cb 0.08 -2.10 -0.10 0.00 -1.51 0.00 0.00 72.50 68.87 1j2g s THR 295 CO 0.15 -0.09 1.29 -1.61 -2.21 0.00 0.00 174.62 172.15 1j2g s GLU 296 N -4.01 4.31 0.53 7.08 0.41 -1.26 -1.17 118.70 124.59 1j2g s GLU 296 Ca 0.22 2.17 -0.06 0.00 -0.41 0.00 0.00 54.97 56.89 1j2g s GLU 296 Cb 0.02 -3.02 0.12 0.00 -1.78 0.00 0.00 34.13 29.46 1j2g s GLU 296 CO 0.06 -0.21 0.73 -0.35 -0.49 0.00 0.00 175.26 175.00 1j2g n PRO 297 N 0.70 -0.43 -1.44 0.39 -0.04 -1.26 -4.72 135.00 128.20 1j2g n PRO 297 Ca 0.01 -1.39 -0.30 0.00 -0.04 0.00 0.00 63.50 61.78 1j2g n PRO 297 Cb 0.42 -0.67 0.09 0.00 -0.04 0.00 0.00 33.50 33.31 1j2g n PRO 297 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1j2g s ARG 298 N -4.48 2.12 0.31 0.54 0.52 -1.26 -4.95 118.95 111.76 1j2g s ARG 298 Ca 0.43 0.83 0.07 0.00 -0.52 0.00 0.00 55.73 56.55 1j2g s ARG 298 Cb -0.02 -1.91 0.79 0.00 0.52 0.00 0.00 34.95 34.33 1j2g s ARG 298 CO 0.30 -1.64 1.77 -1.35 0.02 0.00 0.00 175.30 174.40 1j2g h PRO 299 N -1.11 0.69 -6.66 3.54 0.11 -2.04 -3.44 132.00 123.09 1j2g h PRO 299 Ca -0.46 -0.04 -0.57 0.00 0.11 0.00 0.00 66.00 65.04 1j2g h PRO 299 Cb 1.25 -0.16 0.09 0.00 0.11 0.00 0.00 31.00 32.29 1j2g h PRO 299 CO 0.56 0.46 0.67 -2.30 -0.21 0.00 0.00 178.00 177.18 1j2g n PRO 300 N -4.78 2.22 -4.61 1.05 -0.02 -1.26 -5.00 135.00 122.61 1j2g n PRO 300 Ca 0.24 0.79 -0.22 0.00 -2.02 0.00 0.00 63.50 62.29 1j2g n PRO 300 Cb 0.62 -2.47 -0.15 0.00 -0.02 0.00 0.00 33.50 31.48 1j2g n PRO 300 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1j2g s TYR 301 N -0.18 1.36 0.62 6.00 -0.85 -1.26 -5.01 117.35 118.03 1j2g s TYR 301 Ca 0.65 -0.29 -0.15 0.00 -0.52 0.00 0.00 57.07 56.77 1j2g s TYR 301 Cb -0.60 -0.85 -0.02 0.00 0.38 0.00 0.00 41.96 40.87 1j2g s TYR 301 CO 0.51 0.00 1.07 0.20 -1.52 0.00 0.00 175.55 175.81 1j2g s GLY 302 N -0.62 2.08 0.03 5.49 0.00 -1.19 -4.84 107.32 108.28 1j2g s GLY 302 Ca 0.05 0.40 -0.13 0.00 0.00 0.00 0.00 44.72 45.04 1j2g s GLY 302 CO 0.00 0.73 0.27 -0.11 0.00 0.00 0.00 173.10 173.99 1j2g s PHE 303 N -2.49 -0.07 0.01 1.90 -0.12 -1.26 -0.08 117.98 115.87 1j2g s PHE 303 Ca 0.64 -0.06 0.02 0.00 -0.05 0.00 0.00 56.93 57.48 1j2g s PHE 303 Cb -0.17 0.06 -0.01 0.00 -0.63 0.00 0.00 43.02 42.27 1j2g s PHE 303 CO 0.40 -0.47 -0.06 -0.65 -0.05 0.00 0.00 175.22 174.39 1j2g s GLN 304 N -2.38 0.48 -0.11 1.99 1.11 -0.92 -4.98 119.66 114.84 1j2g s GLN 304 Ca -0.06 -0.33 0.02 0.00 0.01 0.00 0.00 55.36 54.99 1j2g s GLN 304 Cb -0.02 -0.42 0.01 0.00 -1.01 0.00 0.00 33.01 31.58 1j2g s GLN 304 CO -0.02 0.11 -0.16 0.00 0.01 0.00 0.00 175.29 175.23 1j2g s PHE 306 N 1.00 -0.61 -0.11 0.00 5.36 -0.79 -4.98 117.98 117.85 1j2g s PHE 306 Ca -0.06 1.44 0.03 0.00 -0.96 0.00 0.00 56.93 57.38 1j2g s PHE 306 Cb -0.15 0.23 -0.01 0.00 -0.34 0.00 0.00 43.02 42.76 1j2g s PHE 306 CO -0.02 -0.30 -0.20 0.99 -1.46 0.00 0.00 175.22 174.23 1j2g s THR 307 N 0.48 2.40 -0.23 0.12 2.01 -1.26 0.14 115.64 119.30 1j2g s THR 307 Ca -0.02 -0.90 -0.04 0.00 0.31 0.00 0.00 61.69 61.04 1j2g s THR 307 Cb -0.04 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 70.51 1j2g s THR 307 CO -0.02 0.55 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.75 1j2g s VAL 308 N 0.32 3.50 0.39 3.82 1.01 0.83 -4.97 120.40 125.31 1j2g s VAL 308 Ca -0.16 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 61.38 1j2g s VAL 308 Cb -0.17 -2.64 -0.00 0.00 0.00 0.00 0.00 36.38 33.57 1j2g s VAL 308 CO 0.08 0.36 0.49 0.42 0.00 0.00 0.00 175.10 176.45 1j2g s THR 309 N 1.48 3.21 0.44 3.92 -4.23 -1.26 -0.22 115.64 118.98 1j2g s THR 309 Ca 0.05 -1.09 0.20 0.00 -1.18 0.00 0.00 61.69 59.67 1j2g s THR 309 Cb -0.15 -3.10 0.23 0.00 1.34 0.00 0.00 72.50 70.82 1j2g s THR 309 CO -0.02 -0.05 2.02 1.56 -0.54 0.00 0.00 174.62 177.60 1j2g h GLN 310 N 0.82 0.00 0.00 3.99 1.08 -1.83 -2.32 115.11 116.85 1j2g h GLN 310 Ca -0.42 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 1j2g h GLN 310 Cb 1.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 1j2g h GLN 310 CO 0.50 0.16 0.00 0.93 -0.95 0.00 0.00 178.83 179.47 1j2g h GLU 311 N 0.00 0.00 0.00 1.46 5.08 -1.96 -3.53 114.58 115.63 1j2g h GLU 311 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j2g h GLU 311 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1j2g h GLU 311 CO 0.02 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.78