#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogj s VAL 10 N 0.00 3.64 0.27 5.18 1.01 -1.26 -4.96 120.40 124.28 1ogj s VAL 10 Ca 0.00 0.95 -0.30 0.00 0.00 0.00 0.00 61.98 62.63 1ogj s VAL 10 Cb 0.00 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.67 1ogj s VAL 10 CO 0.00 -0.04 1.39 -2.16 0.00 0.00 0.00 175.10 174.29 1ogj s PRO 11 N 3.03 4.30 -0.15 2.72 0.04 -1.26 -5.02 135.00 138.66 1ogj s PRO 11 Ca 0.67 2.25 -0.10 0.00 0.04 0.00 0.00 61.00 63.86 1ogj s PRO 11 Cb -0.32 -3.11 0.05 0.00 0.04 0.00 0.00 34.50 31.16 1ogj s PRO 11 CO 0.27 -0.34 0.37 0.08 0.04 0.00 0.00 177.00 177.42 1ogj s VAL 12 N -0.31 -0.02 -1.30 -0.36 1.01 -1.26 -4.71 120.40 113.45 1ogj s VAL 12 Ca 0.56 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.53 1ogj s VAL 12 Cb -0.41 -0.54 -0.00 0.00 0.00 0.00 0.00 36.38 35.43 1ogj s VAL 12 CO 0.46 0.03 0.58 0.59 0.00 0.00 0.00 175.10 176.75 1ogj n ASN 13 N 3.79 -2.22 0.18 3.32 3.02 0.18 -4.85 115.26 118.68 1ogj n ASN 13 Ca -0.20 -1.00 0.05 0.00 -0.03 0.00 0.00 54.58 53.40 1ogj n ASN 13 Cb 0.56 -3.21 0.26 0.00 -0.61 0.00 0.00 39.78 36.78 1ogj n ASN 13 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ogj h LEU 14 N -1.89 0.00 -7.84 3.41 3.38 -1.21 -3.43 115.31 107.73 1ogj h LEU 14 Ca -0.64 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 56.94 1ogj h LEU 14 Cb 1.37 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.80 1ogj h LEU 14 CO 0.57 0.39 -0.77 -0.31 0.09 0.00 0.00 178.44 178.41 1ogj s TYR 15 N -3.41 0.71 0.31 1.13 2.02 -0.75 -4.99 117.35 112.37 1ogj s TYR 15 Ca 0.01 -0.17 0.10 0.00 -0.37 0.00 0.00 57.07 56.64 1ogj s TYR 15 Cb 0.10 -0.56 -0.05 0.00 -0.40 0.00 0.00 41.96 41.05 1ogj s TYR 15 CO 0.70 -0.11 -0.04 1.03 -1.57 0.00 0.00 175.55 175.55 1ogj s ARG 16 N 0.44 2.04 0.42 -0.62 0.52 -1.25 -0.61 118.95 119.88 1ogj s ARG 16 Ca -0.06 -1.66 0.19 0.00 -0.52 0.00 0.00 55.73 53.68 1ogj s ARG 16 Cb -0.10 -1.95 1.13 0.00 0.52 0.00 0.00 34.95 34.55 1ogj s ARG 16 CO 0.00 0.25 1.81 -1.35 0.02 0.00 0.00 175.30 176.02 1ogj h PRO 17 N 1.94 0.36 0.00 3.54 0.11 -1.98 -0.65 132.00 135.32 1ogj h PRO 17 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ogj h PRO 17 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ogj h PRO 17 CO 0.63 0.24 0.00 -2.95 -0.21 0.00 0.00 178.00 175.71 1ogj h ASN 18 N 0.37 0.00 -0.57 -2.05 -1.07 -2.01 -3.35 115.58 106.90 1ogj h ASN 18 Ca 0.54 0.00 -0.32 0.00 0.07 0.00 0.00 56.30 56.60 1ogj h ASN 18 Cb 1.43 0.00 -0.21 0.00 -2.07 0.00 0.00 38.32 37.47 1ogj h ASN 18 CO -0.23 0.00 -0.67 0.00 0.07 0.00 0.00 177.43 176.61 1ogj n ALA 19 N -1.91 -0.32 -1.16 4.14 0.00 -0.34 -5.15 120.51 115.76 1ogj n ALA 19 Ca 0.02 -1.97 -0.30 0.00 0.00 0.00 0.00 53.44 51.20 1ogj n ALA 19 Cb 0.33 -1.19 0.14 0.00 0.00 0.00 0.00 19.45 18.73 1ogj n ALA 19 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ogj s PRO 20 N 0.16 1.14 0.11 0.00 0.04 -0.66 -3.93 135.00 131.86 1ogj s PRO 20 Ca 0.33 0.85 -0.24 0.00 0.04 0.00 0.00 61.00 61.98 1ogj s PRO 20 Cb 0.21 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.89 1ogj s PRO 20 CO -0.21 -2.33 0.72 0.12 0.04 0.00 0.00 177.00 175.34 1ogj s PHE 21 N -2.90 3.83 -0.51 0.56 5.36 0.27 -4.84 117.98 119.76 1ogj s PHE 21 Ca 0.64 1.49 -0.16 0.00 -0.96 0.00 0.00 56.93 57.94 1ogj s PHE 21 Cb -0.18 -2.71 0.11 0.00 -0.34 0.00 0.00 43.02 39.89 1ogj s PHE 21 CO 0.57 0.47 0.46 0.42 -1.46 0.00 0.00 175.22 175.68 1ogj s ILE 22 N -0.83 5.21 0.54 3.12 -1.09 -1.26 -0.54 121.20 126.36 1ogj s ILE 22 Ca 0.35 -1.31 0.07 0.00 -2.23 0.00 0.00 60.65 57.52 1ogj s ILE 22 Cb -0.21 -4.26 0.06 0.00 -1.58 0.00 0.00 42.46 36.47 1ogj s ILE 22 CO 0.23 -0.75 0.75 -0.83 -1.23 0.00 0.00 174.94 173.11 1ogj s GLY 23 N 3.19 1.82 -0.03 6.18 0.00 -0.17 -4.85 107.32 113.45 1ogj s GLY 23 Ca 0.04 -1.82 0.06 0.00 0.00 0.00 0.00 44.72 42.99 1ogj s GLY 23 CO 0.05 -1.46 -0.20 0.54 0.00 0.00 0.00 173.10 172.02 1ogj s LYS 24 N -4.65 1.82 0.08 2.90 1.02 -1.21 -0.59 119.74 119.12 1ogj s LYS 24 Ca 0.60 -0.71 -0.31 0.00 0.02 0.00 0.00 55.97 55.57 1ogj s LYS 24 Cb -0.08 -1.66 -0.07 0.00 -0.52 0.00 0.00 37.83 35.51 1ogj s LYS 24 CO 0.38 0.37 1.29 0.08 -0.92 0.00 0.00 175.35 176.55 1ogj s VAL 25 N -0.26 3.69 -0.25 3.17 1.01 0.07 -0.07 120.40 127.75 1ogj s VAL 25 Ca 0.02 1.21 -0.11 0.00 0.00 0.00 0.00 61.98 63.10 1ogj s VAL 25 Cb -0.10 -3.77 -0.16 0.00 0.00 0.00 0.00 36.38 32.35 1ogj s VAL 25 CO 0.01 0.09 -0.16 -0.38 0.00 0.00 0.00 175.10 174.66 1ogj n ILE 26 N 3.96 1.54 -3.74 2.22 5.41 0.65 -0.27 119.36 129.13 1ogj n ILE 26 Ca 0.10 -0.38 -0.11 0.00 1.00 0.00 0.00 62.75 63.36 1ogj n ILE 26 Cb 0.44 -1.80 -0.07 0.00 -0.71 0.00 0.00 39.64 37.50 1ogj n ILE 26 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1ogj s SER 27 N -7.13 -0.13 -0.26 4.38 1.04 -1.14 -4.75 113.70 105.71 1ogj s SER 27 Ca -0.35 -0.22 -0.03 0.00 0.48 0.00 0.00 55.95 55.84 1ogj s SER 27 Cb 0.11 0.37 0.11 0.00 0.10 0.00 0.00 66.02 66.71 1ogj s SER 27 CO 0.56 -0.64 0.21 0.21 0.98 0.00 0.00 173.24 174.55 1ogj s ASN 28 N -2.17 2.27 0.03 7.02 3.04 -1.26 -1.33 114.94 122.55 1ogj s ASN 28 Ca -0.04 -0.79 0.09 0.00 0.04 0.00 0.00 52.86 52.16 1ogj s ASN 28 Cb -0.00 0.13 -0.03 0.00 -1.54 0.00 0.00 41.25 39.81 1ogj s ASN 28 CO -0.04 -0.39 -0.26 -1.61 -3.04 0.00 0.00 177.10 171.76 1ogj s GLU 29 N 2.25 1.82 0.28 0.43 2.02 -0.50 -4.95 118.70 120.05 1ogj s GLU 29 Ca 0.08 -1.06 -0.29 0.00 0.02 0.00 0.00 54.97 53.72 1ogj s GLU 29 Cb -0.15 -1.95 -0.10 0.00 0.10 0.00 0.00 34.13 32.03 1ogj s GLU 29 CO -0.27 0.51 1.12 -1.25 0.02 0.00 0.00 175.26 175.39 1ogj s PRO 30 N -1.11 4.61 -0.02 0.39 0.04 -1.26 -0.21 135.00 137.45 1ogj s PRO 30 Ca 0.11 1.84 0.13 0.00 0.04 0.00 0.00 61.00 63.12 1ogj s PRO 30 Cb -0.10 -3.18 -0.20 0.00 0.04 0.00 0.00 34.50 31.06 1ogj s PRO 30 CO 0.01 0.17 0.28 1.28 0.04 0.00 0.00 177.00 178.78 1ogj n LEU 31 N 1.18 0.00 -4.61 -3.56 4.77 0.13 -4.85 117.00 110.06 1ogj n LEU 31 Ca -0.01 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.57 1ogj n LEU 31 Cb 0.44 0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 1ogj n LEU 31 CO 0.54 0.01 0.29 -0.69 -1.33 0.00 0.00 177.39 176.22 1ogj s VAL 32 N -2.88 5.03 0.71 4.08 1.01 -1.24 -4.65 120.40 122.46 1ogj s VAL 32 Ca -0.05 0.88 -0.11 0.00 0.00 0.00 0.00 61.98 62.70 1ogj s VAL 32 Cb 0.08 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1ogj s VAL 32 CO 0.54 0.02 1.10 -0.54 0.00 0.00 0.00 175.10 176.22 1ogj s LYS 33 N 2.40 2.72 0.26 2.72 1.02 -0.49 -4.90 119.74 123.46 1ogj s LYS 33 Ca 0.22 0.37 -0.30 0.00 0.02 0.00 0.00 55.97 56.28 1ogj s LYS 33 Cb -0.15 -2.03 -0.14 0.00 -0.52 0.00 0.00 37.83 34.99 1ogj s LYS 33 CO 0.10 -1.10 1.17 -0.85 -0.92 0.00 0.00 175.35 173.74 1ogj n GLU 34 N -3.03 1.57 -0.21 1.68 0.28 -1.26 -1.48 120.64 118.19 1ogj n GLU 34 Ca 0.07 0.55 0.00 0.00 -0.16 0.00 0.00 57.16 57.62 1ogj n GLU 34 Cb 0.58 -2.04 0.00 0.00 1.43 0.00 0.00 31.44 31.40 1ogj n GLU 34 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ogj n GLY 35 N 1.52 0.76 3.96 -1.84 0.00 -1.26 -4.82 105.19 103.51 1ogj n GLY 35 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1ogj n GLY 35 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ogj s GLY 36 N -1.55 1.76 -0.22 -0.02 0.00 -0.55 -4.85 107.32 101.88 1ogj s GLY 36 Ca 0.00 -1.28 -0.07 0.00 0.00 0.00 0.00 44.72 43.37 1ogj s GLY 36 CO 0.00 -0.84 0.07 -0.42 0.00 0.00 0.00 173.10 171.91 1ogj s ILE 37 N -3.12 4.58 0.00 0.90 1.01 -1.26 -5.01 121.20 118.29 1ogj s ILE 37 Ca 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.17 1ogj s ILE 37 Cb -0.09 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.28 1ogj s ILE 37 CO 0.43 0.39 0.00 0.61 0.00 0.00 0.00 174.94 176.37 1ogj n GLY 38 N 4.28 -2.32 3.02 6.18 0.00 -1.26 -4.93 105.19 110.15 1ogj n GLY 38 Ca -0.16 -1.56 -0.27 0.00 0.00 0.00 0.00 46.02 44.02 1ogj n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ogj s ILE 39 N -0.59 1.32 -0.07 -0.61 1.01 -1.26 -4.88 121.20 116.12 1ogj s ILE 39 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 1ogj s ILE 39 Cb 0.00 -1.23 0.03 0.00 0.01 0.00 0.00 42.46 41.26 1ogj s ILE 39 CO 0.00 0.41 -0.01 -0.69 0.00 0.00 0.00 174.94 174.64 1ogj s VAL 40 N 1.10 0.45 0.04 2.92 1.01 -1.26 -0.60 120.40 124.06 1ogj s VAL 40 Ca -0.05 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.03 1ogj s VAL 40 Cb -0.14 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1ogj s VAL 40 CO -0.02 0.26 -0.12 -1.10 0.00 0.00 0.00 175.10 174.12 1ogj s GLN 41 N 1.73 2.26 -0.34 2.72 -1.52 0.37 -0.70 119.66 124.18 1ogj s GLN 41 Ca 0.02 -0.90 -0.13 0.00 -1.95 0.00 0.00 55.36 52.39 1ogj s GLN 41 Cb -0.13 -2.33 -0.01 0.00 -0.22 0.00 0.00 33.01 30.32 1ogj s GLN 41 CO -0.04 0.55 0.26 -1.58 -0.25 0.00 0.00 175.29 174.23 1ogj s HIS 42 N -1.03 3.23 -0.15 0.91 5.65 0.71 -0.98 115.29 123.62 1ogj s HIS 42 Ca 0.17 -0.21 0.00 0.00 0.25 0.00 0.00 55.06 55.28 1ogj s HIS 42 Cb -0.11 -2.51 -0.00 0.00 -1.18 0.00 0.00 32.58 28.78 1ogj s HIS 42 CO 0.08 -0.38 -0.16 0.42 -0.65 0.00 0.00 174.74 174.06 1ogj s ILE 43 N 1.75 2.64 -0.14 0.89 1.01 -0.28 -1.41 121.20 125.66 1ogj s ILE 43 Ca 0.07 -0.78 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 1ogj s ILE 43 Cb -0.17 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 1ogj s ILE 43 CO 0.11 0.52 -0.05 -0.75 0.00 0.00 0.00 174.94 174.76 1ogj s LYS 44 N 0.81 3.55 0.06 2.79 2.20 -0.44 -0.61 119.74 128.10 1ogj s LYS 44 Ca -0.05 -0.55 0.07 0.00 -0.36 0.00 0.00 55.97 55.08 1ogj s LYS 44 Cb -0.15 -2.84 -0.04 0.00 -1.51 0.00 0.00 37.83 33.29 1ogj s LYS 44 CO -0.00 0.28 -0.15 -0.06 -0.36 0.00 0.00 175.35 175.06 1ogj s PHE 45 N 0.24 2.63 -0.10 4.03 0.40 0.78 -0.25 117.98 125.71 1ogj s PHE 45 Ca -0.04 -0.21 -0.25 0.00 -0.60 0.00 0.00 56.93 55.83 1ogj s PHE 45 Cb -0.14 -1.45 -0.03 0.00 0.51 0.00 0.00 43.02 41.91 1ogj s PHE 45 CO 0.03 0.33 0.80 0.34 0.70 0.00 0.00 175.22 177.42 1ogj s ASP 46 N -1.72 7.03 0.00 1.36 -1.08 0.91 -1.92 116.67 121.24 1ogj s ASP 46 Ca 0.17 1.25 0.18 0.00 -0.52 0.00 0.00 52.55 53.63 1ogj s ASP 46 Cb -0.11 -2.45 0.12 0.00 -1.46 0.00 0.00 42.92 39.02 1ogj s ASP 46 CO 0.08 -0.26 1.04 0.18 0.52 0.00 0.00 175.17 176.73 1ogj n LEU 47 N 4.44 2.37 -4.77 -1.34 4.77 0.36 -3.34 117.00 119.50 1ogj n LEU 47 Ca 0.02 -0.96 -0.40 0.00 -0.03 0.00 0.00 56.01 54.64 1ogj n LEU 47 Cb 0.50 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1ogj n LEU 47 CO 0.48 0.42 1.03 0.42 -1.33 0.00 0.00 177.39 178.41 1ogj s THR 48 N -1.56 2.26 0.00 -5.08 -4.23 -1.24 -2.39 115.64 103.39 1ogj s THR 48 Ca 0.20 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 1ogj s THR 48 Cb 0.15 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.85 1ogj s THR 48 CO 0.25 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.98 1ogj n GLY 49 N 0.61 2.94 2.45 3.99 0.00 -1.26 -5.02 105.19 108.90 1ogj n GLY 49 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1ogj n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogj n GLY 50 N -1.73 3.66 0.65 -0.02 0.00 -1.01 -5.07 105.19 101.68 1ogj n GLY 50 Ca 0.00 -2.22 0.06 0.00 0.00 0.00 0.00 46.02 43.86 1ogj n GLY 50 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ogj n ASN 51 N -1.39 1.67 -4.61 1.61 6.94 -1.26 -5.02 115.26 113.20 1ogj n ASN 51 Ca -0.11 -3.77 -0.43 0.00 -0.02 0.00 0.00 54.58 50.26 1ogj n ASN 51 Cb 0.44 -0.51 -0.02 0.00 -2.36 0.00 0.00 39.78 37.32 1ogj n ASN 51 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1ogj s LEU 52 N -3.02 3.63 0.23 -4.53 1.98 -1.26 -4.98 118.68 110.73 1ogj s LEU 52 Ca 0.38 1.08 0.10 0.00 -2.89 0.00 0.00 54.13 52.80 1ogj s LEU 52 Cb 0.37 -3.54 -0.04 0.00 0.66 0.00 0.00 46.19 43.64 1ogj s LEU 52 CO -0.07 -1.45 -0.11 -0.54 -1.89 0.00 0.00 176.35 172.28 1ogj s LYS 53 N 5.02 1.96 0.25 1.98 1.02 -1.26 -5.05 119.74 123.66 1ogj s LYS 53 Ca 0.67 -1.48 -0.22 0.00 0.02 0.00 0.00 55.97 54.97 1ogj s LYS 53 Cb -0.18 -2.02 0.03 0.00 -0.52 0.00 0.00 37.83 35.15 1ogj s LYS 53 CO 0.32 0.38 0.72 1.52 -0.92 0.00 0.00 175.35 177.36 1ogj s TYR 54 N -2.10 -0.24 0.30 3.18 1.13 -1.26 -4.51 117.35 113.86 1ogj s TYR 54 Ca 0.28 -0.17 0.04 0.00 -1.41 0.00 0.00 57.07 55.80 1ogj s TYR 54 Cb -0.07 0.68 -0.06 0.00 -1.10 0.00 0.00 41.96 41.41 1ogj s TYR 54 CO 0.16 -1.15 0.03 0.96 -2.51 0.00 0.00 175.55 173.04 1ogj s ILE 55 N -3.85 1.24 0.30 -3.49 -4.36 -1.26 -4.43 121.20 105.34 1ogj s ILE 55 Ca 0.10 -2.02 -0.30 0.00 -0.26 0.00 0.00 60.65 58.16 1ogj s ILE 55 Cb -0.05 -2.68 -0.12 0.00 1.25 0.00 0.00 42.46 40.87 1ogj s ILE 55 CO 0.04 -0.09 1.58 -0.62 0.24 0.00 0.00 174.94 176.09 1ogj n GLU 56 N -0.63 2.69 0.00 0.37 4.71 -1.26 -2.78 120.64 123.73 1ogj n GLU 56 Ca -0.03 0.96 0.00 0.00 -0.01 0.00 0.00 57.16 58.07 1ogj n GLU 56 Cb 0.66 -2.73 0.00 0.00 -1.01 0.00 0.00 31.44 28.35 1ogj n GLU 56 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ogj n GLY 57 N 2.01 0.46 3.95 0.62 0.00 -1.26 -4.29 105.19 106.68 1ogj n GLY 57 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1ogj n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ogj s GLN 58 N -0.90 1.70 0.27 1.61 -0.21 -1.12 -4.36 119.66 116.65 1ogj s GLN 58 Ca 0.00 -0.56 0.05 0.00 0.02 0.00 0.00 55.36 54.88 1ogj s GLN 58 Cb 0.00 -2.15 -0.06 0.00 1.00 0.00 0.00 33.01 31.80 1ogj s GLN 58 CO 0.00 -1.55 -0.03 -1.12 -2.12 0.00 0.00 175.29 170.47 1ogj s SER 59 N -4.66 2.38 0.10 5.90 0.01 -0.23 -1.00 113.70 116.19 1ogj s SER 59 Ca 0.65 -1.22 0.03 0.00 1.31 0.00 0.00 55.95 56.71 1ogj s SER 59 Cb -0.08 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.02 1ogj s SER 59 CO 0.46 -0.43 -0.08 0.27 0.41 0.00 0.00 173.24 173.87 1ogj s ILE 60 N -3.19 0.80 0.08 1.44 -4.36 -0.61 -0.72 121.20 114.63 1ogj s ILE 60 Ca 0.30 -1.82 0.03 0.00 -0.26 0.00 0.00 60.65 58.89 1ogj s ILE 60 Cb 0.05 -1.55 -0.04 0.00 1.25 0.00 0.00 42.46 42.17 1ogj s ILE 60 CO 0.11 -0.75 0.11 -0.83 0.24 0.00 0.00 174.94 173.82 1ogj s GLY 61 N -2.82 2.03 -0.08 6.27 0.00 -0.27 -0.95 107.32 111.50 1ogj s GLY 61 Ca 0.09 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.85 1ogj s GLY 61 CO -0.03 -0.97 -0.16 -0.42 0.00 0.00 0.00 173.10 171.52 1ogj s ILE 62 N -1.44 1.42 -0.39 0.90 -1.09 -0.13 -1.19 121.20 119.29 1ogj s ILE 62 Ca 0.31 -0.65 -0.11 0.00 -2.23 0.00 0.00 60.65 57.97 1ogj s ILE 62 Cb -0.12 -1.27 0.04 0.00 -1.58 0.00 0.00 42.46 39.53 1ogj s ILE 62 CO 0.23 0.42 0.23 -0.63 -1.23 0.00 0.00 174.94 173.96 1ogj s ILE 63 N 0.57 4.53 0.57 2.92 1.01 -0.79 -1.45 121.20 128.56 1ogj s ILE 63 Ca -0.16 -0.99 -0.15 0.00 0.00 0.00 0.00 60.65 59.36 1ogj s ILE 63 Cb -0.16 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 1ogj s ILE 63 CO 0.05 -0.31 1.02 -2.16 0.00 0.00 0.00 174.94 173.54 1ogj s PRO 64 N 1.53 3.61 0.81 2.79 0.04 -1.26 -4.41 135.00 138.11 1ogj s PRO 64 Ca 0.02 0.98 -0.12 0.00 0.04 0.00 0.00 61.00 61.93 1ogj s PRO 64 Cb -0.20 -2.08 0.08 0.00 0.04 0.00 0.00 34.50 32.33 1ogj s PRO 64 CO 0.06 -0.56 1.12 -1.25 0.04 0.00 0.00 177.00 176.42 1ogj s PRO 65 N -4.37 2.00 0.00 0.56 0.04 -1.26 -4.57 135.00 127.39 1ogj s PRO 65 Ca 0.59 0.40 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1ogj s PRO 65 Cb -0.12 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1ogj s PRO 65 CO 0.39 -1.63 0.00 0.41 0.04 0.00 0.00 177.00 176.22 1ogj n GLY 66 N -2.58 0.44 3.48 0.56 0.00 -1.26 -4.85 105.19 100.97 1ogj n GLY 66 Ca 0.07 -1.96 -0.25 0.00 0.00 0.00 0.00 46.02 43.88 1ogj n GLY 66 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ogj s VAL 67 N -1.51 2.57 0.37 1.61 -7.23 -1.26 -2.25 120.40 112.70 1ogj s VAL 67 Ca 0.00 -2.18 -0.06 0.00 -1.81 0.00 0.00 61.98 57.93 1ogj s VAL 67 Cb 0.00 -2.30 0.08 0.00 0.56 0.00 0.00 36.38 34.72 1ogj s VAL 67 CO 0.00 -0.28 0.51 -0.90 -0.31 0.00 0.00 175.10 174.12 1ogj n ASP 68 N -0.28 0.09 0.34 4.85 5.68 0.82 -4.81 116.55 123.23 1ogj n ASP 68 Ca -0.08 -1.21 0.23 0.00 -0.50 0.00 0.00 54.79 53.22 1ogj n ASP 68 Cb 0.58 -0.38 1.21 0.00 -1.14 0.00 0.00 41.12 41.39 1ogj n ASP 68 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1ogj h LYS 69 N 0.00 0.00 -0.27 0.11 2.10 -2.01 0.26 116.57 116.75 1ogj h LYS 69 Ca -0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.49 1ogj h LYS 69 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1ogj h LYS 69 CO 0.12 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.66 1ogj n ASN 70 N -3.06 2.84 -0.00 7.07 3.02 -1.26 -4.93 115.26 118.93 1ogj n ASN 70 Ca -0.03 -1.90 -0.00 0.00 -0.03 0.00 0.00 54.58 52.62 1ogj n ASN 70 Cb 0.08 -0.17 -0.00 0.00 -0.61 0.00 0.00 39.78 39.08 1ogj n ASN 70 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ogj n GLY 71 N 1.37 0.46 3.85 7.41 0.00 0.08 -5.04 105.19 113.33 1ogj n GLY 71 Ca 0.18 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1ogj n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ogj s LYS 72 N -0.69 3.79 0.31 1.61 -0.14 -1.26 -4.74 119.74 118.63 1ogj s LYS 72 Ca 0.00 0.24 -0.28 0.00 -1.36 0.00 0.00 55.97 54.57 1ogj s LYS 72 Cb 0.00 -3.12 -0.13 0.00 -1.68 0.00 0.00 37.83 32.90 1ogj s LYS 72 CO 0.00 0.65 1.20 -2.30 -0.76 0.00 0.00 175.35 174.14 1ogj n PRO 73 N 1.44 1.85 -2.15 -1.68 -0.02 -1.26 -0.13 135.00 133.04 1ogj n PRO 73 Ca -0.12 0.65 -0.40 0.00 -2.02 0.00 0.00 63.50 61.60 1ogj n PRO 73 Cb 0.53 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 1ogj n PRO 73 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ogj s GLU 74 N -1.64 4.34 0.54 -0.52 0.41 -0.95 -4.73 118.70 116.15 1ogj s GLU 74 Ca 0.58 2.16 0.01 0.00 -0.41 0.00 0.00 54.97 57.30 1ogj s GLU 74 Cb -0.62 -3.05 0.03 0.00 -1.78 0.00 0.00 34.13 28.71 1ogj s GLU 74 CO 0.60 -0.18 0.77 0.15 -0.49 0.00 0.00 175.26 176.12 1ogj s LYS 75 N -1.81 2.63 0.67 1.61 1.02 -1.26 -4.72 119.74 117.88 1ogj s LYS 75 Ca 0.49 -0.70 -0.15 0.00 0.02 0.00 0.00 55.97 55.63 1ogj s LYS 75 Cb -0.39 -2.49 0.01 0.00 -0.52 0.00 0.00 37.83 34.45 1ogj s LYS 75 CO 0.51 -0.65 1.14 -0.48 -0.92 0.00 0.00 175.35 174.95 1ogj s LEU 76 N -4.75 3.39 -0.02 3.17 0.05 -1.26 -4.50 118.68 114.76 1ogj s LEU 76 Ca 0.56 2.13 0.06 0.00 0.05 0.00 0.00 54.13 56.93 1ogj s LEU 76 Cb -0.10 -4.57 -0.01 0.00 -2.05 0.00 0.00 46.19 39.46 1ogj s LEU 76 CO 0.39 -1.81 -0.21 -0.13 -0.55 0.00 0.00 176.35 174.04 1ogj s ARG 77 N -3.96 1.80 0.15 1.48 3.00 -0.53 -4.91 118.95 115.98 1ogj s ARG 77 Ca 0.70 -0.76 -0.14 0.00 0.00 0.00 0.00 55.73 55.53 1ogj s ARG 77 Cb -0.24 -1.70 -0.07 0.00 0.00 0.00 0.00 34.95 32.94 1ogj s ARG 77 CO 0.41 0.43 0.55 -0.51 0.00 0.00 0.00 175.30 176.18 1ogj s LEU 78 N -0.41 4.32 -0.02 2.53 1.43 -1.26 -0.95 118.68 124.32 1ogj s LEU 78 Ca 0.06 1.06 0.01 0.00 -1.03 0.00 0.00 54.13 54.22 1ogj s LEU 78 Cb -0.09 -3.31 0.02 0.00 0.03 0.00 0.00 46.19 42.83 1ogj s LEU 78 CO -0.00 0.08 -0.01 -0.31 0.23 0.00 0.00 176.35 176.35 1ogj s TYR 79 N -1.50 0.23 0.22 0.29 2.02 -0.13 -4.98 117.35 113.50 1ogj s TYR 79 Ca 0.39 -0.00 -0.30 0.00 -0.37 0.00 0.00 57.07 56.78 1ogj s TYR 79 Cb -0.15 -0.27 -0.10 0.00 -0.40 0.00 0.00 41.96 41.05 1ogj s TYR 79 CO 0.19 -0.07 1.44 -1.12 -1.57 0.00 0.00 175.55 174.43 1ogj s SER 80 N 0.57 6.68 0.29 2.29 0.01 -1.26 -1.57 113.70 120.70 1ogj s SER 80 Ca -0.05 2.61 -0.29 0.00 1.31 0.00 0.00 55.95 59.53 1ogj s SER 80 Cb -0.08 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.43 1ogj s SER 80 CO -0.01 -0.70 1.32 -0.63 0.41 0.00 0.00 173.24 173.62 1ogj s ILE 81 N 0.25 2.85 -1.14 1.44 1.01 -0.17 -4.42 121.20 121.02 1ogj s ILE 81 Ca 0.61 0.80 0.14 0.00 0.00 0.00 0.00 60.65 62.20 1ogj s ILE 81 Cb -0.41 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1ogj s ILE 81 CO 0.40 0.17 0.74 0.00 0.00 0.00 0.00 174.94 176.24 1ogj n ALA 82 N 1.45 3.28 -2.70 9.38 0.00 0.33 -3.85 120.51 128.40 1ogj n ALA 82 Ca 0.02 -0.48 -0.24 0.00 0.00 0.00 0.00 53.44 52.75 1ogj n ALA 82 Cb 0.42 -0.51 -0.07 0.00 0.00 0.00 0.00 19.45 19.30 1ogj n ALA 82 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ogj s SER 83 N -1.90 4.88 1.03 0.00 1.04 -1.23 -3.94 113.70 113.57 1ogj s SER 83 Ca 0.10 -0.45 -0.15 0.00 0.48 0.00 0.00 55.95 55.93 1ogj s SER 83 Cb 0.11 -1.05 0.21 0.00 0.10 0.00 0.00 66.02 65.39 1ogj s SER 83 CO 0.42 0.03 1.15 0.42 0.98 0.00 0.00 173.24 176.23 1ogj s THR 84 N -2.06 1.87 0.59 2.02 -4.23 -1.26 -4.76 115.64 107.82 1ogj s THR 84 Ca 0.30 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 61.11 1ogj s THR 84 Cb -0.08 -2.65 0.36 0.00 1.34 0.00 0.00 72.50 71.47 1ogj s THR 84 CO 0.21 0.00 2.09 0.08 -0.54 0.00 0.00 174.62 176.46 1ogj h ARG 85 N -1.96 0.00 0.00 3.99 0.11 -1.89 -0.64 114.38 113.99 1ogj h ARG 85 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1ogj h ARG 85 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1ogj h ARG 85 CO 0.48 0.00 -0.39 0.72 0.10 0.00 0.00 179.97 180.88 1ogj n HIS 86 N -3.74 0.01 0.00 4.08 8.25 -1.26 -4.73 115.22 117.83 1ogj n HIS 86 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1ogj n HIS 86 Cb 0.34 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1ogj n HIS 86 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ogj n GLY 87 N 1.50 -0.99 0.32 -1.41 0.00 -0.25 -0.23 105.19 104.12 1ogj n GLY 87 Ca 0.06 -1.61 0.16 0.00 0.00 0.00 0.00 46.02 44.63 1ogj n GLY 87 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ogj h ASP 88 N 0.00 0.00 -0.33 1.61 3.32 -1.86 -0.70 116.42 118.46 1ogj h ASP 88 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ogj h ASP 88 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1ogj h ASP 88 CO 0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 1ogj n ASP 89 N -3.82 3.29 -3.77 6.45 8.00 -1.26 -4.97 116.55 120.48 1ogj n ASP 89 Ca -0.00 -1.98 -0.24 0.00 0.71 0.00 0.00 54.79 53.28 1ogj n ASP 89 Cb 0.23 -0.21 0.02 0.00 -0.02 0.00 0.00 41.12 41.13 1ogj n ASP 89 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ogj n VAL 90 N 1.40 -4.40 -0.45 2.53 0.31 -0.27 -4.89 118.33 112.56 1ogj n VAL 90 Ca 0.19 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1ogj n VAL 90 Cb 0.59 -3.58 0.00 0.00 -0.91 0.00 0.00 33.84 29.94 1ogj n VAL 90 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1ogj n ASP 91 N -2.96 0.69 -2.15 4.52 5.68 -0.77 -5.00 116.55 116.55 1ogj n ASP 91 Ca -0.26 -1.14 -0.19 0.00 -0.50 0.00 0.00 54.79 52.70 1ogj n ASP 91 Cb 0.66 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.61 1ogj n ASP 91 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1ogj n ASP 92 N -0.07 -5.44 -0.08 -1.12 8.00 0.68 -4.86 116.55 113.66 1ogj n ASP 92 Ca 0.00 0.16 0.02 0.00 0.71 0.00 0.00 54.79 55.69 1ogj n ASP 92 Cb 0.18 -4.63 -0.01 0.00 -0.02 0.00 0.00 41.12 36.64 1ogj n ASP 92 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ogj n LYS 93 N -2.77 3.27 -4.30 -1.24 5.02 -1.26 -4.97 118.16 111.91 1ogj n LYS 93 Ca -0.22 -0.31 -0.19 0.00 -2.02 0.00 0.00 58.31 55.57 1ogj n LYS 93 Cb 0.66 -0.87 -0.09 0.00 -0.02 0.00 0.00 35.03 34.72 1ogj n LYS 93 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ogj s THR 94 N -1.08 0.10 -0.10 -0.18 -4.23 -1.26 -0.48 115.64 108.41 1ogj s THR 94 Ca 0.04 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.41 1ogj s THR 94 Cb 0.04 -2.48 0.03 0.00 1.34 0.00 0.00 72.50 71.43 1ogj s THR 94 CO 0.15 0.00 0.35 -0.51 -0.54 0.00 0.00 174.62 174.07 1ogj s ILE 95 N -3.54 0.02 0.13 2.99 2.07 -0.81 -4.17 121.20 117.89 1ogj s ILE 95 Ca 0.38 -0.15 0.08 0.00 -1.41 0.00 0.00 60.65 59.55 1ogj s ILE 95 Cb 0.03 -0.55 -0.04 0.00 0.13 0.00 0.00 42.46 42.03 1ogj s ILE 95 CO 0.23 -0.08 -0.19 -0.44 -1.91 0.00 0.00 174.94 172.55 1ogj s SER 96 N -0.30 2.51 0.20 4.50 0.01 -1.26 -0.16 113.70 119.20 1ogj s SER 96 Ca -0.04 -0.78 0.08 0.00 1.31 0.00 0.00 55.95 56.52 1ogj s SER 96 Cb -0.03 -0.14 -0.05 0.00 0.21 0.00 0.00 66.02 66.02 1ogj s SER 96 CO 0.02 -0.01 -0.15 -0.76 0.41 0.00 0.00 173.24 172.74 1ogj s LEU 97 N -2.30 2.53 -0.38 2.44 1.43 0.22 -0.52 118.68 122.10 1ogj s LEU 97 Ca 0.11 -0.98 0.03 0.00 -1.03 0.00 0.00 54.13 52.25 1ogj s LEU 97 Cb -0.07 -0.72 0.11 0.00 0.03 0.00 0.00 46.19 45.53 1ogj s LEU 97 CO 0.05 -0.13 0.12 0.00 0.23 0.00 0.00 176.35 176.62 1ogj s VAL 99 N 0.75 3.48 -0.05 0.00 1.01 -0.16 -4.92 120.40 120.52 1ogj s VAL 99 Ca 0.13 -0.48 -0.16 0.00 0.00 0.00 0.00 61.98 61.47 1ogj s VAL 99 Cb -0.21 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 1ogj s VAL 99 CO -0.09 0.46 0.42 -0.60 0.00 0.00 0.00 175.10 175.30 1ogj s ARG 100 N 0.93 4.09 -0.18 2.72 3.52 -1.26 -0.47 118.95 128.29 1ogj s ARG 100 Ca -0.01 0.40 -0.29 0.00 -0.13 0.00 0.00 55.73 55.71 1ogj s ARG 100 Cb -0.15 -3.31 -0.00 0.00 -1.56 0.00 0.00 34.95 29.93 1ogj s ARG 100 CO 0.01 0.48 1.12 -1.14 -0.81 0.00 0.00 175.30 174.96 1ogj s GLN 101 N -0.41 4.28 0.01 5.12 0.74 0.23 -4.80 119.66 124.82 1ogj s GLN 101 Ca 0.24 1.48 -0.30 0.00 0.05 0.00 0.00 55.36 56.83 1ogj s GLN 101 Cb -0.16 -3.66 -0.03 0.00 1.10 0.00 0.00 33.01 30.25 1ogj s GLN 101 CO 0.12 -0.61 1.00 -1.17 -0.55 0.00 0.00 175.29 174.08 1ogj s LEU 102 N 3.09 4.38 -0.21 3.68 2.96 -1.26 -4.71 118.68 126.60 1ogj s LEU 102 Ca 0.49 1.70 -0.19 0.00 -0.22 0.00 0.00 54.13 55.92 1ogj s LEU 102 Cb -0.18 -3.57 0.05 0.00 0.50 0.00 0.00 46.19 42.99 1ogj s LEU 102 CO 0.11 -0.27 0.55 -1.83 -1.32 0.00 0.00 176.35 173.59 1ogj s GLU 103 N 0.97 0.64 0.22 1.98 -1.05 -1.25 -0.49 118.70 119.71 1ogj s GLU 103 Ca 0.53 0.79 -0.01 0.00 -0.15 0.00 0.00 54.97 56.13 1ogj s GLU 103 Cb -0.22 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 33.77 1ogj s GLU 103 CO 0.28 -0.08 0.29 2.48 0.95 0.00 0.00 175.26 179.18 1ogj n TYR 104 N 2.90 -1.01 -0.74 4.83 4.11 -0.85 -4.95 117.16 121.45 1ogj n TYR 104 Ca -0.14 -1.48 -0.04 0.00 -0.00 0.00 0.00 57.90 56.24 1ogj n TYR 104 Cb 0.56 0.33 0.02 0.00 -0.00 0.00 0.00 39.34 40.24 1ogj n TYR 104 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22 1ogj n LYS 105 N -0.36 -0.21 0.05 -3.48 2.85 -1.26 -2.59 118.16 113.15 1ogj n LYS 105 Ca 0.01 -0.06 -0.22 0.00 -1.05 0.00 0.00 58.31 56.98 1ogj n LYS 105 Cb 0.36 -1.04 -0.14 0.00 -0.65 0.00 0.00 35.03 33.56 1ogj n LYS 105 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1ogj h HIS 106 N -2.01 0.60 0.00 5.58 3.86 -1.80 -3.37 115.15 118.01 1ogj h HIS 106 Ca -0.04 -0.44 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 1ogj h HIS 106 Cb 0.15 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1ogj h HIS 106 CO -2.84 1.59 0.88 -0.35 0.86 0.00 0.00 177.93 178.07 1ogj n PRO 107 N -3.79 0.00 -2.45 2.45 -0.04 -1.26 -2.84 135.00 127.08 1ogj n PRO 107 Ca -0.24 -0.42 -0.02 0.00 -0.04 0.00 0.00 63.50 62.78 1ogj n PRO 107 Cb 0.98 -1.87 0.10 0.00 -0.04 0.00 0.00 33.50 32.67 1ogj n PRO 107 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ogj n GLU 108 N 4.64 1.10 -2.60 0.54 -0.58 -1.26 -5.08 120.64 117.40 1ogj n GLU 108 Ca 0.00 -0.99 -0.05 0.00 -0.42 0.00 0.00 57.16 55.70 1ogj n GLU 108 Cb 0.00 0.33 -0.04 0.00 -0.57 0.00 0.00 31.44 31.17 1ogj n GLU 108 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1ogj n SER 109 N -1.23 -1.93 0.00 1.62 7.64 -1.13 -4.96 113.62 113.63 1ogj n SER 109 Ca -0.14 1.34 0.00 0.00 1.01 0.00 0.00 58.87 61.08 1ogj n SER 109 Cb 0.81 -5.21 0.00 0.00 -1.01 0.00 0.00 64.21 58.80 1ogj n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ogj n GLY 110 N 1.46 -0.10 0.00 0.23 0.00 -1.25 -4.98 105.19 100.55 1ogj n GLY 110 Ca -0.33 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.47 1ogj n GLY 110 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ogj n GLU 111 N 0.00 0.00 -3.26 1.61 2.13 -1.26 -4.59 120.64 115.26 1ogj n GLU 111 Ca 0.00 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.44 1ogj n GLU 111 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1ogj n GLU 111 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1ogj s THR 112 N 1.24 5.12 -0.11 6.31 2.01 -1.26 -3.26 115.64 125.68 1ogj s THR 112 Ca 0.00 1.07 -0.05 0.00 0.31 0.00 0.00 61.69 63.02 1ogj s THR 112 Cb 0.00 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1ogj s THR 112 CO 0.00 0.34 0.07 -0.69 -0.69 0.00 0.00 174.62 173.65 1ogj s VAL 113 N 0.46 4.91 -0.16 3.82 1.01 -1.07 -4.93 120.40 124.44 1ogj s VAL 113 Ca 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 1ogj s VAL 113 Cb -0.16 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 1ogj s VAL 113 CO 0.13 0.59 -0.12 -0.31 0.00 0.00 0.00 175.10 175.39 1ogj s TYR 114 N -0.77 2.83 0.33 5.22 2.02 -1.26 -2.01 117.35 123.71 1ogj s TYR 114 Ca 0.13 -0.85 -0.29 0.00 -0.37 0.00 0.00 57.07 55.69 1ogj s TYR 114 Cb -0.12 -1.91 -0.12 0.00 -0.40 0.00 0.00 41.96 39.42 1ogj s TYR 114 CO 0.03 -0.37 1.50 0.41 -1.57 0.00 0.00 175.55 175.55 1ogj n GLY 115 N 3.95 1.14 0.45 0.71 0.00 0.35 -4.94 105.19 106.87 1ogj n GLY 115 Ca -0.19 0.39 -0.18 0.00 0.00 0.00 0.00 46.02 46.05 1ogj n GLY 115 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ogj h VAL 116 N 3.07 0.00 -0.37 1.61 2.07 -1.99 -1.96 116.25 118.68 1ogj h VAL 116 Ca -0.48 -0.07 -0.15 0.00 0.82 0.00 0.00 66.70 66.81 1ogj h VAL 116 Cb 1.24 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1ogj h VAL 116 CO 0.71 0.00 -0.38 0.00 0.02 0.00 0.00 177.57 177.92 1ogj h SER 118 N 0.73 0.37 -0.25 0.00 4.64 -1.87 -0.70 113.55 116.47 1ogj h SER 118 Ca 0.06 -0.16 -0.19 0.00 -0.47 0.00 0.00 61.79 61.03 1ogj h SER 118 Cb 0.96 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1ogj h SER 118 CO 0.09 0.75 -0.60 0.74 -0.87 0.00 0.00 176.83 176.94 1ogj h THR 119 N 0.29 1.28 -0.27 2.95 2.02 -1.34 -0.37 112.91 117.48 1ogj h THR 119 Ca 0.03 -1.78 0.03 0.00 0.77 0.00 0.00 66.41 65.45 1ogj h THR 119 Cb 0.85 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.97 1ogj h THR 119 CO 0.07 0.58 0.10 0.22 0.37 0.00 0.00 175.52 176.86 1ogj h TYR 120 N 0.61 0.18 -0.02 3.16 3.20 -1.21 -2.43 116.97 120.47 1ogj h TYR 120 Ca -0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1ogj h TYR 120 Cb 1.21 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.44 1ogj h TYR 120 CO 0.08 0.09 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.61 1ogj h LEU 121 N 0.23 0.05 -2.42 2.82 3.38 -1.05 -2.22 115.31 116.10 1ogj h LEU 121 Ca 0.12 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1ogj h LEU 121 Cb 0.07 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ogj h LEU 121 CO -0.11 0.45 -0.03 0.71 0.09 0.00 0.00 178.44 179.55 1ogj h THR 122 N -0.35 0.30 -0.26 0.22 1.35 -1.03 -2.09 112.91 111.05 1ogj h THR 122 Ca 0.01 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1ogj h THR 122 Cb 0.43 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1ogj h THR 122 CO 0.00 0.03 0.00 1.41 -0.25 0.00 0.00 175.52 176.71 1ogj n HIS 123 N -3.45 0.34 -2.06 4.73 8.25 -0.92 -4.97 115.22 117.13 1ogj n HIS 123 Ca -0.02 -0.25 -0.41 0.00 -0.26 0.00 0.00 57.72 56.78 1ogj n HIS 123 Cb 0.14 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.22 1ogj n HIS 123 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1ogj s ILE 124 N -1.17 2.61 0.08 1.59 2.07 -0.79 -5.01 121.20 120.58 1ogj s ILE 124 Ca 0.26 0.61 -0.07 0.00 -1.41 0.00 0.00 60.65 60.04 1ogj s ILE 124 Cb 0.15 -3.38 -0.05 0.00 0.13 0.00 0.00 42.46 39.31 1ogj s ILE 124 CO 0.21 0.14 0.35 -1.61 -1.91 0.00 0.00 174.94 172.12 1ogj s GLU 125 N -1.90 3.65 0.44 3.50 0.41 -1.26 -4.82 118.70 118.73 1ogj s GLU 125 Ca 0.50 -0.01 -0.25 0.00 -0.41 0.00 0.00 54.97 54.81 1ogj s GLU 125 Cb -0.40 -2.97 -0.09 0.00 -1.78 0.00 0.00 34.13 28.88 1ogj s GLU 125 CO 0.54 0.56 1.30 -2.30 -0.49 0.00 0.00 175.26 174.87 1ogj n PRO 126 N 0.68 1.94 0.00 0.39 -0.02 -1.26 -1.97 135.00 134.76 1ogj n PRO 126 Ca -0.07 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1ogj n PRO 126 Cb 0.52 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1ogj n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ogj n GLY 127 N 0.78 2.78 3.78 -1.23 0.00 0.63 -4.96 105.19 106.96 1ogj n GLY 127 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1ogj n GLY 127 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ogj s SER 128 N -1.27 6.47 0.05 1.61 0.01 -0.83 -4.67 113.70 115.07 1ogj s SER 128 Ca 0.00 2.19 -0.18 0.00 1.31 0.00 0.00 55.95 59.27 1ogj s SER 128 Cb 0.00 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.57 1ogj s SER 128 CO 0.00 -0.70 0.52 -1.61 0.41 0.00 0.00 173.24 171.86 1ogj s GLU 129 N -2.57 4.11 0.01 12.44 2.02 -1.26 -0.75 118.70 132.69 1ogj s GLU 129 Ca 0.60 0.63 0.03 0.00 0.02 0.00 0.00 54.97 56.25 1ogj s GLU 129 Cb -0.26 -3.22 -0.01 0.00 0.10 0.00 0.00 34.13 30.74 1ogj s GLU 129 CO 0.32 0.65 -0.10 0.08 0.02 0.00 0.00 175.26 176.23 1ogj s VAL 130 N -1.12 0.77 -0.32 2.63 1.01 0.25 -4.96 120.40 118.66 1ogj s VAL 130 Ca 0.28 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 1ogj s VAL 130 Cb -0.18 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.51 1ogj s VAL 130 CO 0.17 0.08 0.76 -0.54 0.00 0.00 0.00 175.10 175.57 1ogj s LYS 131 N -0.61 3.89 -0.04 2.72 1.02 -1.26 -1.00 119.74 124.46 1ogj s LYS 131 Ca 0.01 0.45 0.05 0.00 0.02 0.00 0.00 55.97 56.50 1ogj s LYS 131 Cb -0.05 -3.75 -0.02 0.00 -0.52 0.00 0.00 37.83 33.48 1ogj s LYS 131 CO 0.00 -0.71 -0.19 0.42 -0.92 0.00 0.00 175.35 173.95 1ogj s ILE 132 N 2.93 2.61 0.23 2.17 1.01 0.30 -1.88 121.20 128.57 1ogj s ILE 132 Ca 0.31 -0.89 0.07 0.00 0.00 0.00 0.00 60.65 60.14 1ogj s ILE 132 Cb -0.14 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 1ogj s ILE 132 CO 0.14 0.58 -0.11 0.42 0.00 0.00 0.00 174.94 175.97 1ogj s THR 133 N -0.62 1.68 0.00 2.92 -4.23 -0.33 -0.56 115.64 114.49 1ogj s THR 133 Ca 0.09 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1ogj s THR 133 Cb -0.11 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.55 1ogj s THR 133 CO 0.00 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 1ogj n GLY 134 N -0.44 0.07 3.83 3.99 0.00 0.21 -1.11 105.19 111.74 1ogj n GLY 134 Ca -0.07 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.53 1ogj n GLY 134 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ogj s PRO 135 N 0.00 1.79 0.05 1.61 0.04 -1.26 -0.79 135.00 136.44 1ogj s PRO 135 Ca 0.00 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.39 1ogj s PRO 135 Cb 0.00 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 1ogj s PRO 135 CO 0.00 -1.76 -0.04 0.14 0.04 0.00 0.00 177.00 175.38 1ogj s VAL 136 N -3.34 0.30 0.00 -0.36 -7.23 0.10 -0.65 120.40 109.22 1ogj s VAL 136 Ca 0.62 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1ogj s VAL 136 Cb -0.13 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.73 1ogj s VAL 136 CO 0.52 -0.77 0.00 0.61 -0.31 0.00 0.00 175.10 175.16 1ogj n GLY 137 N 0.67 2.37 0.23 2.32 0.00 -1.26 -1.07 105.19 108.44 1ogj n GLY 137 Ca -0.18 -1.46 0.01 0.00 0.00 0.00 0.00 46.02 44.40 1ogj n GLY 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ogj n LYS 138 N 1.92 0.36 0.02 1.61 5.02 -1.26 -4.74 118.16 121.09 1ogj n LYS 138 Ca 0.00 -0.99 -0.04 0.00 -2.02 0.00 0.00 58.31 55.26 1ogj n LYS 138 Cb 0.00 -0.63 -0.10 0.00 -0.02 0.00 0.00 35.03 34.28 1ogj n LYS 138 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1ogj h GLU 139 N 0.00 0.00 -0.68 1.97 4.57 -1.94 -3.38 114.58 115.11 1ogj h GLU 139 Ca 0.00 0.00 -0.49 0.00 -1.18 0.00 0.00 59.36 57.69 1ogj h GLU 139 Cb 1.14 0.00 -0.35 0.00 -0.16 0.00 0.00 28.75 29.38 1ogj h GLU 139 CO 0.00 0.49 -0.53 -1.33 -1.18 0.00 0.00 179.01 176.46 1ogj n MET 140 N -3.05 3.18 -2.84 1.92 2.81 -1.26 -4.49 117.12 113.39 1ogj n MET 140 Ca -0.10 -3.91 -0.38 0.00 -1.81 0.00 0.00 57.70 51.50 1ogj n MET 140 Cb 0.93 -2.18 -0.06 0.00 -0.71 0.00 0.00 33.22 31.19 1ogj n MET 140 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1ogj s LEU 141 N -3.57 4.42 0.15 4.03 1.43 -1.26 -4.10 118.68 119.78 1ogj s LEU 141 Ca 0.51 1.77 -0.21 0.00 -1.03 0.00 0.00 54.13 55.17 1ogj s LEU 141 Cb 0.42 -3.81 -0.08 0.00 0.03 0.00 0.00 46.19 42.75 1ogj s LEU 141 CO 0.02 0.01 0.68 -0.22 0.23 0.00 0.00 176.35 177.07 1ogj s LEU 142 N -1.81 4.49 0.58 1.79 2.96 -1.26 -5.05 118.68 120.38 1ogj s LEU 142 Ca 0.46 1.42 -0.18 0.00 -0.22 0.00 0.00 54.13 55.61 1ogj s LEU 142 Cb -0.20 -3.25 -0.04 0.00 0.50 0.00 0.00 46.19 43.20 1ogj s LEU 142 CO 0.25 0.17 1.13 -2.16 -1.32 0.00 0.00 176.35 174.43 1ogj s PRO 143 N -1.42 3.14 0.42 0.98 0.04 -1.26 -4.92 135.00 131.97 1ogj s PRO 143 Ca 0.36 1.58 0.25 0.00 0.04 0.00 0.00 61.00 63.23 1ogj s PRO 143 Cb -0.20 -1.98 0.56 0.00 0.04 0.00 0.00 34.50 32.93 1ogj s PRO 143 CO 0.22 -1.02 1.69 -0.44 0.04 0.00 0.00 177.00 177.49 1ogj h ASP 144 N 0.82 0.00 -2.54 6.66 3.32 -2.01 -3.44 116.42 119.24 1ogj h ASP 144 Ca -0.49 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 55.99 1ogj h ASP 144 Cb 1.26 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 1ogj h ASP 144 CO 0.56 0.00 1.25 -0.62 -1.72 0.00 0.00 179.24 178.70 1ogj s ASP 145 N -5.84 6.11 0.24 6.45 2.15 -1.26 -4.88 116.67 119.64 1ogj s ASP 145 Ca 0.07 1.76 0.20 0.00 0.43 0.00 0.00 52.55 55.01 1ogj s ASP 145 Cb 0.07 -2.53 0.95 0.00 -0.30 0.00 0.00 42.92 41.11 1ogj s ASP 145 CO 0.64 -1.46 1.61 -2.65 -0.17 0.00 0.00 175.17 173.14 1ogj n PRO 146 N 8.01 0.14 -0.17 4.34 -0.02 -1.26 -2.41 135.00 143.64 1ogj n PRO 146 Ca 0.22 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 62.30 1ogj n PRO 146 Cb 0.45 -1.85 0.18 0.00 -0.02 0.00 0.00 33.50 32.26 1ogj n PRO 146 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ogj n GLU 147 N -2.13 2.27 -1.99 -0.52 1.02 -1.26 -0.89 120.64 117.14 1ogj n GLU 147 Ca 0.00 -2.07 -0.33 0.00 -0.02 0.00 0.00 57.16 54.74 1ogj n GLU 147 Cb 0.12 -1.41 0.02 0.00 -0.02 0.00 0.00 31.44 30.15 1ogj n GLU 147 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ogj s ALA 148 N -1.23 2.62 -0.04 0.62 0.00 -1.01 -4.56 121.76 118.15 1ogj s ALA 148 Ca 0.31 0.56 -0.07 0.00 0.00 0.00 0.00 51.96 52.77 1ogj s ALA 148 Cb 0.18 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1ogj s ALA 148 CO 0.25 -0.98 0.22 -0.80 0.00 0.00 0.00 175.76 174.45 1ogj s ASN 149 N -2.44 6.46 -0.17 0.00 0.02 -1.18 -3.83 114.94 113.80 1ogj s ASN 149 Ca 0.67 0.52 -0.01 0.00 -1.02 0.00 0.00 52.86 53.02 1ogj s ASN 149 Cb -0.20 -2.08 0.05 0.00 0.02 0.00 0.00 41.25 39.04 1ogj s ASN 149 CO 0.36 0.32 -0.02 -0.69 0.02 0.00 0.00 177.10 177.09 1ogj s VAL 150 N -1.19 0.88 -0.20 1.60 1.01 0.22 -0.86 120.40 121.87 1ogj s VAL 150 Ca 0.23 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 1ogj s VAL 150 Cb -0.13 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 1ogj s VAL 150 CO 0.12 0.04 0.19 -0.63 0.00 0.00 0.00 175.10 174.82 1ogj s ILE 151 N 1.72 5.36 -0.19 2.22 1.01 0.02 -1.25 121.20 130.10 1ogj s ILE 151 Ca 0.00 0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.98 1ogj s ILE 151 Cb -0.16 -3.53 0.03 0.00 0.01 0.00 0.00 42.46 38.81 1ogj s ILE 151 CO -0.07 0.40 -0.16 -0.04 0.00 0.00 0.00 174.94 175.06 1ogj s MET 152 N 0.57 2.63 -0.29 2.79 -1.94 0.56 -0.39 119.30 123.23 1ogj s MET 152 Ca 0.11 -0.84 0.00 0.00 -1.71 0.00 0.00 55.69 53.25 1ogj s MET 152 Cb -0.12 -2.49 0.05 0.00 2.01 0.00 0.00 34.83 34.28 1ogj s MET 152 CO 0.01 -0.29 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.18 1ogj s LEU 153 N 1.32 3.74 0.05 -0.03 1.43 0.26 -0.52 118.68 124.93 1ogj s LEU 153 Ca 0.02 -1.34 0.00 0.00 -1.03 0.00 0.00 54.13 51.79 1ogj s LEU 153 Cb -0.14 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 1ogj s LEU 153 CO -0.11 -0.24 -0.04 0.00 0.23 0.00 0.00 176.35 176.19 1ogj s ALA 154 N 1.19 0.45 -0.01 4.21 0.00 -0.55 -1.91 121.76 125.15 1ogj s ALA 154 Ca -0.06 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.00 1ogj s ALA 154 Cb -0.20 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1ogj s ALA 154 CO -0.03 -0.21 -0.11 0.95 0.00 0.00 0.00 175.76 176.37 1ogj s THR 155 N -2.50 0.84 0.00 0.00 -4.23 -1.12 -1.02 115.64 107.61 1ogj s THR 155 Ca -0.04 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 1ogj s THR 155 Cb -0.02 -0.70 0.00 0.00 1.34 0.00 0.00 72.50 73.11 1ogj s THR 155 CO -0.04 0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 1ogj n GLY 156 N 2.77 3.05 0.00 3.99 0.00 -0.66 -0.71 105.19 113.64 1ogj n GLY 156 Ca -0.14 0.01 0.03 0.00 0.00 0.00 0.00 46.02 45.93 1ogj n GLY 156 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ogj n THR 157 N 0.00 1.23 0.21 2.61 -2.24 -1.26 -2.01 114.28 112.83 1ogj n THR 157 Ca 0.00 0.31 0.03 0.00 -2.27 0.00 0.00 64.05 62.12 1ogj n THR 157 Cb 0.00 -1.19 0.13 0.00 -2.10 0.00 0.00 70.33 67.17 1ogj n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ogj n GLY 158 N -0.75 -0.70 0.27 3.38 0.00 0.12 -1.42 105.19 106.08 1ogj n GLY 158 Ca 0.02 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1ogj n GLY 158 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ogj h ILE 159 N 0.00 0.29 -0.43 -0.61 6.09 -1.58 -3.35 117.51 117.92 1ogj h ILE 159 Ca 0.00 -0.63 0.05 0.00 -1.37 0.00 0.00 64.86 62.91 1ogj h ILE 159 Cb 0.10 1.49 -0.08 0.00 0.47 0.00 0.00 36.82 38.80 1ogj h ILE 159 CO 0.00 0.09 -0.56 0.00 -3.07 0.00 0.00 178.15 174.61 1ogj h ALA 160 N 1.91 -0.77 0.00 0.18 0.00 -1.51 0.36 119.26 119.43 1ogj h ALA 160 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1ogj h ALA 160 Cb 0.48 1.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1ogj h ALA 160 CO 0.01 -1.05 -0.28 -1.00 0.00 0.00 0.00 179.25 176.94 1ogj h PRO 161 N -0.39 0.00 -0.41 0.00 0.13 -1.70 -2.36 132.00 127.27 1ogj h PRO 161 Ca 0.08 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.14 1ogj h PRO 161 Cb 0.59 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 1ogj h PRO 161 CO -0.61 0.28 -0.01 0.52 -0.23 0.00 0.00 178.00 177.95 1ogj h MET 162 N 0.00 0.66 -0.64 0.86 2.86 -1.34 -1.87 114.93 115.46 1ogj h MET 162 Ca -0.00 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 57.41 1ogj h MET 162 Cb 0.51 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1ogj h MET 162 CO 0.04 0.69 0.14 -0.09 1.06 0.00 0.00 176.91 178.74 1ogj h ARG 163 N 0.62 1.01 -0.43 1.72 2.43 -0.46 0.18 114.38 119.45 1ogj h ARG 163 Ca 0.13 -0.24 -0.08 0.00 -0.81 0.00 0.00 59.98 58.98 1ogj h ARG 163 Cb 0.41 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1ogj h ARG 163 CO 0.02 0.91 -0.06 1.79 -1.51 0.00 0.00 179.97 181.12 1ogj h THR 164 N 0.96 1.25 0.14 0.20 1.35 -1.17 0.13 112.91 115.76 1ogj h THR 164 Ca 0.20 -1.06 -0.01 0.00 -0.55 0.00 0.00 66.41 64.99 1ogj h THR 164 Cb 0.37 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1ogj h THR 164 CO 0.00 0.37 -0.07 1.88 -0.25 0.00 0.00 175.52 177.45 1ogj h TYR 165 N 0.68 -0.17 -0.65 4.73 0.05 -0.89 -2.78 116.97 117.94 1ogj h TYR 165 Ca 0.13 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.87 1ogj h TYR 165 Cb 0.50 0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.27 1ogj h TYR 165 CO 0.02 0.27 0.28 -0.07 -1.05 0.00 0.00 178.16 177.61 1ogj h LEU 166 N -0.70 0.86 -0.32 3.88 3.38 -0.93 -0.61 115.31 120.88 1ogj h LEU 166 Ca -0.02 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1ogj h LEU 166 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1ogj h LEU 166 CO 0.03 0.75 -0.02 -0.50 0.09 0.00 0.00 178.44 178.79 1ogj h TRP 167 N 0.93 0.63 -0.59 1.13 -0.00 -1.04 0.81 115.95 117.82 1ogj h TRP 167 Ca 0.22 -0.12 -0.02 0.00 -0.00 0.00 0.00 58.89 58.97 1ogj h TRP 167 Cb 0.15 -0.16 -0.03 0.00 -0.00 0.00 0.00 29.16 29.12 1ogj h TRP 167 CO 0.01 0.72 0.29 -0.09 -0.00 0.00 0.00 178.44 179.37 1ogj h ARG 168 N 0.36 0.83 -0.04 0.49 2.43 -1.19 -0.85 114.38 116.43 1ogj h ARG 168 Ca 0.09 -0.10 -0.19 0.00 -0.81 0.00 0.00 59.98 58.96 1ogj h ARG 168 Cb 0.48 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1ogj h ARG 168 CO 0.02 0.65 -0.71 0.52 -1.51 0.00 0.00 179.97 178.93 1ogj h MET 169 N 0.84 0.55 -0.00 0.20 2.86 -0.90 -3.40 114.93 115.08 1ogj h MET 169 Ca 0.21 -0.54 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1ogj h MET 169 Cb 0.08 0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1ogj h MET 169 CO -0.03 1.17 -0.05 1.19 1.06 0.00 0.00 176.91 180.25 1ogj n PHE 170 N -4.10 0.00 -2.41 -0.22 3.72 0.26 -4.50 117.46 110.20 1ogj n PHE 170 Ca -0.10 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.89 1ogj n PHE 170 Cb 0.72 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.23 1ogj n PHE 170 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1ogj s LYS 171 N -0.96 4.49 0.18 -1.08 -0.14 -0.33 -4.92 119.74 116.97 1ogj s LYS 171 Ca 0.01 1.81 -0.15 0.00 -1.36 0.00 0.00 55.97 56.28 1ogj s LYS 171 Cb 0.01 -3.28 0.15 0.00 -1.68 0.00 0.00 37.83 33.03 1ogj s LYS 171 CO 0.05 -0.12 1.68 -0.44 -0.76 0.00 0.00 175.35 175.76 1ogj h ASP 172 N 5.78 -0.25 -0.26 2.83 3.32 -1.95 -0.72 116.42 125.17 1ogj h ASP 172 Ca -0.43 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 1ogj h ASP 172 Cb 1.21 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.96 1ogj h ASP 172 CO 0.77 -0.09 0.09 0.00 -1.72 0.00 0.00 179.24 178.29 1ogj h ALA 173 N 1.42 1.53 -0.10 3.45 0.00 -1.95 -1.71 119.26 121.91 1ogj h ALA 173 Ca 0.23 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1ogj h ALA 173 Cb 0.34 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ogj h ALA 173 CO -0.41 0.35 -0.12 0.93 0.00 0.00 0.00 179.25 180.01 1ogj h GLU 174 N 0.47 0.26 -0.66 0.00 4.39 -1.57 -2.17 114.58 115.31 1ogj h GLU 174 Ca 0.11 -0.14 0.04 0.00 0.34 0.00 0.00 59.36 59.71 1ogj h GLU 174 Cb 0.18 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 1ogj h GLU 174 CO -0.00 0.69 0.44 0.00 -1.16 0.00 0.00 179.01 178.97 1ogj h ARG 175 N -0.15 0.73 0.00 2.33 3.08 -0.85 0.13 114.38 119.64 1ogj h ARG 175 Ca 0.01 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1ogj h ARG 175 Cb 0.65 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1ogj h ARG 175 CO 0.03 0.48 -0.49 0.00 -1.07 0.00 0.00 179.97 178.92 1ogj h ALA 176 N 1.62 0.98 0.00 0.04 0.00 -1.25 -3.14 119.26 117.51 1ogj h ALA 176 Ca 0.27 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ogj h ALA 176 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ogj h ALA 176 CO -0.08 0.61 -0.74 0.00 0.00 0.00 0.00 179.25 179.04 1ogj h ALA 177 N 1.51 0.62 -2.63 0.00 0.00 -0.44 -3.40 119.26 114.91 1ogj h ALA 177 Ca -0.00 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 1ogj h ALA 177 Cb 1.00 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.38 1ogj h ALA 177 CO 0.06 0.00 -0.47 0.09 0.00 0.00 0.00 179.25 178.94 1ogj n ASN 178 N -2.68 3.63 -0.27 0.00 3.02 0.28 -4.93 115.26 114.30 1ogj n ASN 178 Ca 0.01 -3.32 0.13 0.00 -0.03 0.00 0.00 54.58 51.38 1ogj n ASN 178 Cb 0.53 -0.78 0.40 0.00 -0.61 0.00 0.00 39.78 39.33 1ogj n ASN 178 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1ogj h PRO 179 N 4.93 0.62 -0.00 3.52 0.11 -1.79 -1.13 132.00 138.26 1ogj h PRO 179 Ca 0.17 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1ogj h PRO 179 Cb 0.71 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1ogj h PRO 179 CO 0.81 0.41 -0.01 0.39 -0.21 0.00 0.00 178.00 179.39 1ogj n GLU 180 N -4.56 0.71 -3.62 1.05 -0.58 -1.26 -4.40 120.64 107.98 1ogj n GLU 180 Ca 0.18 -0.04 -0.27 0.00 -0.42 0.00 0.00 57.16 56.61 1ogj n GLU 180 Cb 0.52 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.78 1ogj n GLU 180 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 1ogj n TYR 181 N -1.11 0.96 -3.44 -0.32 9.36 -0.43 -4.88 117.16 117.30 1ogj n TYR 181 Ca 0.18 -3.76 -0.44 0.00 3.32 0.00 0.00 57.90 57.21 1ogj n TYR 181 Cb 0.19 -0.14 -0.04 0.00 -0.63 0.00 0.00 39.34 38.72 1ogj n TYR 181 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1ogj s GLN 182 N -0.64 3.34 0.12 2.98 -1.52 -1.26 -4.88 119.66 117.80 1ogj s GLN 182 Ca 0.29 -2.53 -0.33 0.00 -1.95 0.00 0.00 55.36 50.84 1ogj s GLN 182 Cb 0.00 -4.23 -0.13 0.00 -0.22 0.00 0.00 33.01 28.43 1ogj s GLN 182 CO -0.19 -1.26 1.67 0.34 -0.25 0.00 0.00 175.29 175.61 1ogj n PHE 183 N 3.75 2.37 -1.25 0.91 7.35 -1.26 -4.86 117.46 124.47 1ogj n PHE 183 Ca 0.13 0.15 0.01 0.00 -0.76 0.00 0.00 57.45 56.98 1ogj n PHE 183 Cb 0.44 -2.60 0.02 0.00 0.35 0.00 0.00 39.48 37.69 1ogj n PHE 183 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1ogj n LYS 184 N 4.28 0.56 0.00 -4.13 2.85 -0.07 -5.05 118.16 116.60 1ogj n LYS 184 Ca 0.18 -1.08 0.00 0.00 -1.05 0.00 0.00 58.31 56.35 1ogj n LYS 184 Cb 0.30 -0.70 0.00 0.00 -0.65 0.00 0.00 35.03 33.99 1ogj n LYS 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ogj n GLY 185 N -0.25 1.02 3.16 2.58 0.00 -1.03 -4.89 105.19 105.78 1ogj n GLY 185 Ca 0.02 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 1ogj n GLY 185 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ogj s PHE 186 N 1.32 2.17 -0.02 1.61 5.36 -1.25 -4.57 117.98 122.60 1ogj s PHE 186 Ca 0.00 -0.83 0.07 0.00 -0.96 0.00 0.00 56.93 55.21 1ogj s PHE 186 Cb 0.00 -1.47 -0.02 0.00 -0.34 0.00 0.00 43.02 41.19 1ogj s PHE 186 CO 0.00 -0.34 -0.22 -1.54 -1.46 0.00 0.00 175.22 171.66 1ogj s SER 187 N 0.35 2.66 -0.13 6.13 1.04 0.01 -0.61 113.70 123.15 1ogj s SER 187 Ca -0.15 -0.42 -0.02 0.00 0.48 0.00 0.00 55.95 55.85 1ogj s SER 187 Cb -0.16 -0.39 0.04 0.00 0.10 0.00 0.00 66.02 65.60 1ogj s SER 187 CO 0.06 0.26 -0.01 0.86 0.98 0.00 0.00 173.24 175.40 1ogj s TRP 188 N -0.43 1.04 -0.21 5.02 -0.11 -0.38 -1.11 118.94 122.77 1ogj s TRP 188 Ca 0.06 -0.60 -0.07 0.00 1.22 0.00 0.00 56.10 56.71 1ogj s TRP 188 Cb -0.10 -1.01 -0.04 0.00 -1.50 0.00 0.00 33.47 30.83 1ogj s TRP 188 CO -0.00 -0.48 0.06 -1.17 -4.62 0.00 0.00 176.95 170.74 1ogj s LEU 189 N 1.85 3.65 -0.30 5.86 2.96 -0.20 -0.32 118.68 132.18 1ogj s LEU 189 Ca 0.02 -0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 53.87 1ogj s LEU 189 Cb -0.14 -1.94 0.04 0.00 0.50 0.00 0.00 46.19 44.65 1ogj s LEU 189 CO -0.07 0.09 0.01 -0.69 -1.32 0.00 0.00 176.35 174.37 1ogj s VAL 190 N 0.85 3.09 -0.16 1.68 1.01 0.32 -0.56 120.40 126.64 1ogj s VAL 190 Ca 0.03 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.73 1ogj s VAL 190 Cb -0.14 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1ogj s VAL 190 CO 0.02 -0.07 -0.17 0.12 0.00 0.00 0.00 175.10 175.01 1ogj s PHE 191 N 1.29 2.77 -0.14 5.22 5.36 0.08 -1.48 117.98 131.07 1ogj s PHE 191 Ca -0.04 -1.20 -0.02 0.00 -0.96 0.00 0.00 56.93 54.71 1ogj s PHE 191 Cb -0.19 -1.90 -0.02 0.00 -0.34 0.00 0.00 43.02 40.57 1ogj s PHE 191 CO -0.01 -0.57 -0.10 0.20 -1.46 0.00 0.00 175.22 173.29 1ogj s GLY 192 N 0.96 1.60 0.14 13.12 0.00 -0.19 -1.25 107.32 121.70 1ogj s GLY 192 Ca -0.03 -0.89 -0.10 0.00 0.00 0.00 0.00 44.72 43.70 1ogj s GLY 192 CO -0.03 -0.10 0.29 -1.34 0.00 0.00 0.00 173.10 171.91 1ogj s VAL 193 N 0.44 0.09 0.25 1.40 -7.23 -0.82 -1.65 120.40 112.87 1ogj s VAL 193 Ca -0.08 -1.18 0.07 0.00 -1.81 0.00 0.00 61.98 58.99 1ogj s VAL 193 Cb -0.15 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 1ogj s VAL 193 CO 0.04 -0.40 1.58 1.55 -0.31 0.00 0.00 175.10 177.56 1ogj h PRO 194 N 2.56 0.12 -4.24 4.82 0.13 -1.91 -2.68 132.00 130.80 1ogj h PRO 194 Ca -0.32 -0.09 -0.16 0.00 -0.87 0.00 0.00 66.00 64.56 1ogj h PRO 194 Cb 1.22 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1ogj h PRO 194 CO 0.50 0.70 -0.50 0.95 -0.23 0.00 0.00 178.00 179.42 1ogj s THR 195 N -3.66 0.06 0.17 1.56 -4.23 -1.26 -0.87 115.64 107.41 1ogj s THR 195 Ca -0.03 -1.73 -0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1ogj s THR 195 Cb 0.12 -2.08 0.07 0.00 1.34 0.00 0.00 72.50 71.95 1ogj s THR 195 CO 0.78 -0.29 1.72 0.74 -0.54 0.00 0.00 174.62 177.03 1ogj h THR 196 N 2.67 1.23 0.00 3.99 2.02 -1.95 -1.18 112.91 119.70 1ogj h THR 196 Ca -0.34 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.11 1ogj h THR 196 Cb 1.22 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1ogj h THR 196 CO 0.53 0.28 0.00 -0.81 0.37 0.00 0.00 175.52 175.89 1ogj n PRO 197 N -4.46 0.16 0.00 6.66 -0.04 -1.26 -1.03 135.00 135.03 1ogj n PRO 197 Ca 0.03 0.55 0.14 0.00 -0.04 0.00 0.00 63.50 64.18 1ogj n PRO 197 Cb 0.17 -1.93 0.52 0.00 -0.04 0.00 0.00 33.50 32.22 1ogj n PRO 197 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ogj n ASN 198 N -2.26 1.09 -4.55 3.54 4.13 -0.46 -1.39 115.26 115.35 1ogj n ASN 198 Ca -0.00 -1.13 -0.38 0.00 1.68 0.00 0.00 54.58 54.75 1ogj n ASN 198 Cb 0.11 0.03 -0.03 0.00 -1.54 0.00 0.00 39.78 38.36 1ogj n ASN 198 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1ogj s ILE 199 N -2.23 3.44 0.15 2.41 1.01 -0.20 -4.91 121.20 120.86 1ogj s ILE 199 Ca 0.33 0.16 -0.31 0.00 0.00 0.00 0.00 60.65 60.83 1ogj s ILE 199 Cb 0.20 -4.14 -0.10 0.00 0.01 0.00 0.00 42.46 38.44 1ogj s ILE 199 CO 0.42 -1.10 1.59 -0.76 0.00 0.00 0.00 174.94 175.09 1ogj s LEU 200 N 8.53 4.37 -1.48 2.97 1.43 -1.26 -2.25 118.68 130.98 1ogj s LEU 200 Ca 0.62 2.60 0.00 0.00 -1.03 0.00 0.00 54.13 56.31 1ogj s LEU 200 Cb -0.11 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.52 1ogj s LEU 200 CO 0.17 -0.84 0.00 -1.22 0.23 0.00 0.00 176.35 174.69 1ogj n TYR 201 N 4.32 -0.42 -0.13 0.29 4.01 -1.26 -4.93 117.16 119.04 1ogj n TYR 201 Ca 0.14 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.80 1ogj n TYR 201 Cb 0.39 -3.02 -0.02 0.00 -0.31 0.00 0.00 39.34 36.38 1ogj n TYR 201 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1ogj h LYS 202 N 0.00 -0.25 -0.43 -0.72 3.64 -1.83 -0.73 116.57 116.24 1ogj h LYS 202 Ca -0.35 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.13 1ogj h LYS 202 Cb 1.17 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.97 1ogj h LYS 202 CO 0.45 -0.17 0.01 0.93 -2.27 0.00 0.00 179.45 178.40 1ogj h GLU 203 N -0.26 0.11 -0.19 1.90 3.07 -1.91 -1.32 114.58 115.98 1ogj h GLU 203 Ca 0.17 -0.01 -0.15 0.00 -0.50 0.00 0.00 59.36 58.88 1ogj h GLU 203 Cb 0.55 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 1ogj h GLU 203 CO -0.57 0.07 -0.50 0.93 -1.40 0.00 0.00 179.01 177.54 1ogj h GLU 204 N 0.12 0.51 -0.46 2.33 5.08 -1.86 -1.71 114.58 118.59 1ogj h GLU 204 Ca 0.21 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1ogj h GLU 204 Cb 0.31 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1ogj h GLU 204 CO -0.35 0.90 0.16 -0.07 -1.00 0.00 0.00 179.01 178.65 1ogj h LEU 205 N 0.41 0.66 -0.97 1.33 3.38 -0.73 -1.66 115.31 117.73 1ogj h LEU 205 Ca 0.02 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1ogj h LEU 205 Cb 1.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1ogj h LEU 205 CO 0.09 0.67 -0.49 -0.33 0.09 0.00 0.00 178.44 178.48 1ogj h GLU 206 N 0.61 0.00 -0.61 1.13 5.08 -1.21 -2.18 114.58 117.39 1ogj h GLU 206 Ca 0.15 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1ogj h GLU 206 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1ogj h GLU 206 CO -0.01 0.49 0.00 1.49 -1.00 0.00 0.00 179.01 179.98 1ogj h GLU 207 N 0.00 1.08 -0.48 2.33 4.81 -1.00 -1.61 114.58 119.72 1ogj h GLU 207 Ca -0.00 -0.34 -0.09 0.00 -0.13 0.00 0.00 59.36 58.79 1ogj h GLU 207 Cb 0.91 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1ogj h GLU 207 CO 0.06 1.05 -0.05 0.82 -0.73 0.00 0.00 179.01 180.17 1ogj h ILE 208 N 0.99 1.27 -0.20 2.32 2.04 -0.97 -2.54 117.51 120.42 1ogj h ILE 208 Ca 0.17 -1.15 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 1ogj h ILE 208 Cb 0.56 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1ogj h ILE 208 CO 0.03 0.40 -0.21 -0.61 0.00 0.00 0.00 178.15 177.76 1ogj h GLN 209 N 0.73 0.35 -0.18 2.37 4.15 -1.20 -0.44 115.11 120.88 1ogj h GLN 209 Ca 0.13 -0.11 -0.14 0.00 0.77 0.00 0.00 58.65 59.30 1ogj h GLN 209 Cb 0.58 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 1ogj h GLN 209 CO 0.03 0.55 -0.49 1.96 -1.93 0.00 0.00 178.83 178.95 1ogj h GLN 210 N 0.31 0.49 0.04 1.69 1.08 -1.15 -2.49 115.11 115.08 1ogj h GLN 210 Ca 0.05 -0.28 -0.25 0.00 -1.45 0.00 0.00 58.65 56.73 1ogj h GLN 210 Cb 0.55 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.98 1ogj h GLN 210 CO 0.04 0.87 -1.24 0.87 -0.95 0.00 0.00 178.83 178.41 1ogj h LYS 211 N 0.39 0.08 -2.12 1.46 1.57 -1.21 -3.38 116.57 113.36 1ogj h LYS 211 Ca 0.02 -0.14 -0.56 0.00 -1.87 0.00 0.00 60.65 58.09 1ogj h LYS 211 Cb 1.00 0.05 -0.42 0.00 0.08 0.00 0.00 32.23 32.95 1ogj h LYS 211 CO 0.09 0.97 -0.77 0.66 -0.57 0.00 0.00 179.45 179.83 1ogj n TYR 212 N -3.35 3.17 0.18 -1.35 4.01 -0.20 -4.91 117.16 114.71 1ogj n TYR 212 Ca -0.07 -3.85 0.17 0.00 -0.16 0.00 0.00 57.90 53.99 1ogj n TYR 212 Cb 0.99 -0.43 0.79 0.00 -0.31 0.00 0.00 39.34 40.38 1ogj n TYR 212 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1ogj h PRO 213 N 2.95 0.00 -0.01 -0.72 0.13 -1.64 -0.12 132.00 132.60 1ogj h PRO 213 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1ogj h PRO 213 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1ogj h PRO 213 CO 0.75 0.00 -0.60 -0.25 -0.23 0.00 0.00 178.00 177.67 1ogj n ASP 214 N -3.95 1.18 -0.01 1.44 8.00 -1.26 -4.32 116.55 117.63 1ogj n ASP 214 Ca 0.02 -0.96 0.02 0.00 0.71 0.00 0.00 54.79 54.59 1ogj n ASP 214 Cb 0.35 0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 41.95 1ogj n ASP 214 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ogj n ASN 215 N -0.92 0.24 -3.71 -2.24 4.13 -0.58 -4.83 115.26 107.34 1ogj n ASN 215 Ca 0.07 -0.62 -0.15 0.00 1.68 0.00 0.00 54.58 55.57 1ogj n ASN 215 Cb 0.37 0.94 -0.15 0.00 -1.54 0.00 0.00 39.78 39.40 1ogj n ASN 215 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1ogj s PHE 216 N -1.27 -0.20 -0.09 3.10 5.36 -0.16 -0.81 117.98 123.91 1ogj s PHE 216 Ca 0.02 0.59 0.02 0.00 -0.96 0.00 0.00 56.93 56.59 1ogj s PHE 216 Cb 0.03 -0.15 -0.02 0.00 -0.34 0.00 0.00 43.02 42.54 1ogj s PHE 216 CO 0.14 -0.23 -0.16 0.50 -1.46 0.00 0.00 175.22 174.01 1ogj s ARG 217 N 1.74 2.99 -0.21 10.12 3.52 -0.26 -4.58 118.95 132.27 1ogj s ARG 217 Ca -0.03 -0.74 -0.01 0.00 -0.13 0.00 0.00 55.73 54.83 1ogj s ARG 217 Cb -0.12 -2.47 0.02 0.00 -1.56 0.00 0.00 34.95 30.82 1ogj s ARG 217 CO -0.06 0.35 -0.13 -1.17 -0.81 0.00 0.00 175.30 173.48 1ogj s LEU 218 N -0.03 2.59 -0.10 -0.88 2.96 -1.26 -1.04 118.68 120.91 1ogj s LEU 218 Ca -0.04 -0.65 0.03 0.00 -0.22 0.00 0.00 54.13 53.24 1ogj s LEU 218 Cb -0.14 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 44.97 1ogj s LEU 218 CO 0.04 -0.04 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.96 1ogj s THR 219 N 1.34 1.73 0.12 3.68 2.01 0.28 -5.00 115.64 119.79 1ogj s THR 219 Ca 0.04 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.27 1ogj s THR 219 Cb -0.14 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 1ogj s THR 219 CO -0.08 0.49 0.11 -0.31 -0.69 0.00 0.00 174.62 174.13 1ogj s TYR 220 N 0.68 3.18 -0.34 4.92 2.02 -1.26 -0.74 117.35 125.81 1ogj s TYR 220 Ca -0.12 0.04 -0.00 0.00 -0.37 0.00 0.00 57.07 56.61 1ogj s TYR 220 Cb -0.16 -1.57 0.11 0.00 -0.40 0.00 0.00 41.96 39.93 1ogj s TYR 220 CO 0.03 0.52 0.13 0.00 -1.57 0.00 0.00 175.55 174.66 1ogj s ALA 221 N -1.57 1.66 -0.47 3.71 0.00 -0.38 -4.91 121.76 119.80 1ogj s ALA 221 Ca 0.30 -1.88 -0.09 0.00 0.00 0.00 0.00 51.96 50.29 1ogj s ALA 221 Cb -0.11 -1.68 0.12 0.00 0.00 0.00 0.00 23.12 21.44 1ogj s ALA 221 CO 0.23 -1.76 0.35 0.42 0.00 0.00 0.00 175.76 174.99 1ogj s ILE 222 N 1.33 4.26 0.26 0.00 1.01 -1.25 -1.95 121.20 124.85 1ogj s ILE 222 Ca 0.12 -1.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.00 1ogj s ILE 222 Cb -0.19 -3.79 0.23 0.00 0.01 0.00 0.00 42.46 38.73 1ogj s ILE 222 CO -0.19 -0.76 1.79 0.77 0.00 0.00 0.00 174.94 176.56 1ogj h SER 223 N 8.47 0.65 0.01 3.58 4.64 -1.22 -0.39 113.55 129.29 1ogj h SER 223 Ca -0.22 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1ogj h SER 223 Cb 1.07 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1ogj h SER 223 CO 0.86 0.34 -0.00 0.54 -0.87 0.00 0.00 176.83 177.69 1ogj n ARG 224 N -4.77 1.31 0.00 4.77 5.12 -0.05 -4.02 116.66 119.02 1ogj n ARG 224 Ca 0.16 -0.47 0.00 0.00 -1.93 0.00 0.00 57.85 55.60 1ogj n ARG 224 Cb 0.35 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 1ogj n ARG 224 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1ogj n GLU 225 N -0.43 4.89 -4.06 5.56 1.02 -0.83 -5.05 120.64 121.74 1ogj n GLU 225 Ca 0.21 -0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.21 1ogj n GLU 225 Cb 0.23 -0.37 -0.11 0.00 -0.02 0.00 0.00 31.44 31.17 1ogj n GLU 225 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1ogj s GLN 226 N -0.70 0.52 0.02 3.49 -0.21 -0.22 -5.04 119.66 117.52 1ogj s GLN 226 Ca 0.00 -0.73 0.09 0.00 0.02 0.00 0.00 55.36 54.73 1ogj s GLN 226 Cb 0.00 -0.29 -0.03 0.00 1.00 0.00 0.00 33.01 33.70 1ogj s GLN 226 CO 0.00 0.05 -0.25 0.15 -2.12 0.00 0.00 175.29 173.12 1ogj s LYS 227 N -1.52 1.94 0.79 2.91 -0.14 -1.26 -1.37 119.74 121.09 1ogj s LYS 227 Ca -0.10 -1.03 -0.10 0.00 -1.36 0.00 0.00 55.97 53.37 1ogj s LYS 227 Cb -0.10 -2.03 0.09 0.00 -1.68 0.00 0.00 37.83 34.11 1ogj s LYS 227 CO 0.00 0.53 1.14 0.54 -0.76 0.00 0.00 175.35 176.80 1ogj s ASN 228 N -1.05 4.46 0.65 2.83 2.20 0.41 -4.79 114.94 119.65 1ogj s ASN 228 Ca 0.11 0.61 0.31 0.00 -0.94 0.00 0.00 52.86 52.95 1ogj s ASN 228 Cb -0.10 -1.10 1.68 0.00 -2.00 0.00 0.00 41.25 39.73 1ogj s ASN 228 CO 0.01 -1.89 1.98 -0.65 -2.94 0.00 0.00 177.10 173.61 1ogj h PRO 229 N -0.96 0.00 -0.00 3.55 0.11 -1.97 0.15 132.00 132.88 1ogj h PRO 229 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ogj h PRO 229 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1ogj h PRO 229 CO 0.61 0.00 -0.30 1.04 -0.21 0.00 0.00 178.00 179.14 1ogj n GLN 230 N -3.14 0.04 -0.07 1.05 3.00 -1.26 -4.93 117.38 112.07 1ogj n GLN 230 Ca -0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1ogj n GLN 230 Cb 0.39 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.13 1ogj n GLN 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ogj n GLY 231 N 1.49 0.48 3.95 1.08 0.00 0.54 -5.08 105.19 107.65 1ogj n GLY 231 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 1ogj n GLY 231 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ogj s GLY 232 N -1.38 1.74 0.51 -0.02 0.00 -1.26 -4.74 107.32 102.17 1ogj s GLY 232 Ca 0.00 -1.24 -0.22 0.00 0.00 0.00 0.00 44.72 43.26 1ogj s GLY 232 CO 0.00 -0.75 1.27 0.50 0.00 0.00 0.00 173.10 174.12 1ogj s ARG 233 N -5.26 3.38 -0.16 2.90 0.52 -1.26 -0.44 118.95 118.63 1ogj s ARG 233 Ca 0.64 2.01 -0.29 0.00 -0.52 0.00 0.00 55.73 57.56 1ogj s ARG 233 Cb -0.08 -2.29 -0.00 0.00 0.52 0.00 0.00 34.95 33.10 1ogj s ARG 233 CO 0.45 -0.93 1.06 1.41 0.02 0.00 0.00 175.30 177.31 1ogj s MET 234 N -2.86 4.33 0.33 3.54 -2.45 -0.47 -4.47 119.30 117.25 1ogj s MET 234 Ca 0.69 1.43 0.06 0.00 -1.25 0.00 0.00 55.69 56.62 1ogj s MET 234 Cb -0.35 -3.60 -0.06 0.00 1.25 0.00 0.00 34.83 32.07 1ogj s MET 234 CO 0.41 -0.49 -0.02 0.71 1.05 0.00 0.00 175.02 176.68 1ogj s TYR 235 N 2.64 2.14 0.32 4.11 2.02 -1.26 -2.62 117.35 124.70 1ogj s TYR 235 Ca 0.48 -0.72 0.04 0.00 -0.37 0.00 0.00 57.07 56.50 1ogj s TYR 235 Cb -0.18 -1.33 0.66 0.00 -0.40 0.00 0.00 41.96 40.71 1ogj s TYR 235 CO 0.13 0.30 1.88 0.97 -1.57 0.00 0.00 175.55 177.26 1ogj h ILE 236 N 2.10 0.94 -0.10 2.71 2.10 -1.93 -0.18 117.51 123.15 1ogj h ILE 236 Ca -0.41 -0.30 -0.00 0.00 1.08 0.00 0.00 64.86 65.23 1ogj h ILE 236 Cb 1.24 -0.01 -0.01 0.00 -1.09 0.00 0.00 36.82 36.96 1ogj h ILE 236 CO 0.71 0.16 0.05 0.06 -1.08 0.00 0.00 178.15 178.05 1ogj h GLN 237 N 0.87 0.13 -0.21 2.19 -0.00 -1.92 -0.80 115.11 115.38 1ogj h GLN 237 Ca 0.43 -0.01 -0.16 0.00 -0.00 0.00 0.00 58.65 58.92 1ogj h GLN 237 Cb 0.47 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 27.91 1ogj h GLN 237 CO -0.19 0.10 -0.52 -0.44 -0.00 0.00 0.00 178.83 177.78 1ogj h ASP 238 N 0.13 0.64 0.21 0.06 3.32 -1.41 -1.28 116.42 118.10 1ogj h ASP 238 Ca 0.04 -0.33 -0.16 0.00 0.02 0.00 0.00 57.03 56.59 1ogj h ASP 238 Cb 0.01 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1ogj h ASP 238 CO -0.01 1.05 -0.61 0.03 -1.72 0.00 0.00 179.24 177.98 1ogj h ARG 239 N 0.46 0.40 -0.47 3.56 2.47 -1.11 -0.72 114.38 118.97 1ogj h ARG 239 Ca 0.02 -0.27 -0.13 0.00 -1.26 0.00 0.00 59.98 58.33 1ogj h ARG 239 Cb 1.06 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.41 1ogj h ARG 239 CO 0.10 0.88 -0.22 0.28 0.56 0.00 0.00 179.97 181.57 1ogj h VAL 240 N 0.29 1.27 -0.59 2.04 2.07 -1.05 -1.81 116.25 118.48 1ogj h VAL 240 Ca -0.01 -1.38 -0.09 0.00 0.82 0.00 0.00 66.70 66.05 1ogj h VAL 240 Cb 1.14 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1ogj h VAL 240 CO 0.10 0.47 0.01 0.00 0.02 0.00 0.00 177.57 178.17 1ogj h ALA 241 N 0.92 0.89 -0.50 1.67 0.00 -1.08 0.27 119.26 121.44 1ogj h ALA 241 Ca 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ogj h ALA 241 Cb 0.78 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1ogj h ALA 241 CO 0.07 0.66 0.31 1.49 0.00 0.00 0.00 179.25 181.77 1ogj h GLU 242 N 0.94 0.66 -0.08 0.00 4.81 -0.81 -2.78 114.58 117.32 1ogj h GLU 242 Ca 0.17 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1ogj h GLU 242 Cb 0.53 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1ogj h GLU 242 CO 0.03 0.46 -0.44 0.72 -0.73 0.00 0.00 179.01 179.05 1ogj n HIS 243 N -4.44 0.27 -0.08 0.92 8.25 -0.71 -4.84 115.22 114.59 1ogj n HIS 243 Ca 0.04 -1.55 -0.06 0.00 -0.26 0.00 0.00 57.72 55.89 1ogj n HIS 243 Cb 0.07 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 30.89 1ogj n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ogj h ALA 244 N 1.04 0.26 -0.69 -1.41 0.00 -0.18 -0.79 119.26 117.49 1ogj h ALA 244 Ca 0.05 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ogj h ALA 244 Cb 1.12 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1ogj h ALA 244 CO 0.09 -0.42 0.38 -0.44 0.00 0.00 0.00 179.25 178.85 1ogj h ASP 245 N 0.07 0.87 -0.07 0.00 3.32 -1.86 -0.85 116.42 117.89 1ogj h ASP 245 Ca 0.15 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1ogj h ASP 245 Cb 0.21 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1ogj h ASP 245 CO -0.26 0.72 0.03 1.56 -1.72 0.00 0.00 179.24 179.57 1ogj h GLN 246 N 0.95 0.11 -0.86 3.56 4.20 -1.86 -1.05 115.11 120.17 1ogj h GLN 246 Ca 0.24 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.94 1ogj h GLN 246 Cb 0.05 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1ogj h GLN 246 CO -0.04 0.23 0.57 -0.07 -0.67 0.00 0.00 178.83 178.85 1ogj h LEU 247 N -0.03 0.98 -0.58 1.46 3.38 -1.00 -1.24 115.31 118.27 1ogj h LEU 247 Ca 0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1ogj h LEU 247 Cb 0.16 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1ogj h LEU 247 CO -0.00 0.71 0.23 -0.25 0.09 0.00 0.00 178.44 179.22 1ogj h TRP 248 N 1.16 0.89 -0.91 1.13 -0.00 -0.98 0.16 115.95 117.39 1ogj h TRP 248 Ca 0.32 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.89 59.13 1ogj h TRP 248 Cb -0.13 -0.27 -0.04 0.00 -0.00 0.00 0.00 29.16 28.72 1ogj h TRP 248 CO -0.01 0.71 0.55 1.96 -0.00 0.00 0.00 178.44 181.65 1ogj h GLN 249 N 0.80 1.23 -0.39 2.65 4.20 -0.60 -2.02 115.11 120.99 1ogj h GLN 249 Ca 0.19 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.67 1ogj h GLN 249 Cb 0.20 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1ogj h GLN 249 CO -0.02 0.86 -0.25 -0.07 -0.67 0.00 0.00 178.83 178.69 1ogj h LEU 250 N 1.25 0.89 -2.21 1.46 3.38 -0.82 -2.98 115.31 116.27 1ogj h LEU 250 Ca 0.33 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1ogj h LEU 250 Cb -0.05 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 1ogj h LEU 250 CO -0.06 1.12 -0.05 0.40 0.09 0.00 0.00 178.44 179.95 1ogj h ILE 251 N 0.66 0.64 0.00 1.22 2.04 -0.47 -2.03 117.51 119.57 1ogj h ILE 251 Ca 0.08 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1ogj h ILE 251 Cb 0.82 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1ogj h ILE 251 CO 0.07 0.04 0.00 0.11 0.00 0.00 0.00 178.15 178.37 1ogj h LYS 252 N 0.00 0.00 -6.51 2.37 1.57 -1.22 -3.44 116.57 109.35 1ogj h LYS 252 Ca -0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1ogj h LYS 252 Cb 0.11 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.43 1ogj h LYS 252 CO 0.01 0.00 0.67 1.21 -0.57 0.00 0.00 179.45 180.76 1ogj s ASN 253 N -4.54 6.93 0.61 0.86 3.84 -0.76 -4.89 114.94 116.98 1ogj s ASN 253 Ca 0.04 2.18 0.34 0.00 0.21 0.00 0.00 52.86 55.63 1ogj s ASN 253 Cb 0.09 -2.58 1.86 0.00 -0.55 0.00 0.00 41.25 40.08 1ogj s ASN 253 CO 0.43 -0.58 2.04 0.06 -2.79 0.00 0.00 177.10 176.26 1ogj h GLN 254 N 6.87 0.00 -0.25 0.43 3.07 -1.89 -1.52 115.11 121.82 1ogj h GLN 254 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.32 1ogj h GLN 254 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.77 1ogj h GLN 254 CO 0.85 0.00 0.00 1.63 0.09 0.00 0.00 178.83 181.40 1ogj n LYS 255 N -2.84 2.08 -2.84 0.06 5.02 -1.26 -4.98 118.16 113.40 1ogj n LYS 255 Ca -0.02 -1.95 -0.40 0.00 -2.02 0.00 0.00 58.31 53.92 1ogj n LYS 255 Cb 0.21 -1.40 -0.05 0.00 -0.02 0.00 0.00 35.03 33.77 1ogj n LYS 255 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ogj s THR 256 N -1.33 4.52 0.04 -0.18 2.01 -0.58 -3.13 115.64 116.99 1ogj s THR 256 Ca 0.29 1.89 0.09 0.00 0.31 0.00 0.00 61.69 64.26 1ogj s THR 256 Cb 0.17 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 1ogj s THR 256 CO 0.25 0.37 -0.25 -1.00 -0.69 0.00 0.00 174.62 173.30 1ogj s HIS 257 N -0.27 2.18 -0.03 4.92 3.76 -0.04 -4.90 115.29 120.92 1ogj s HIS 257 Ca 0.42 -0.40 0.06 0.00 -0.15 0.00 0.00 55.06 54.99 1ogj s HIS 257 Cb -0.23 -1.32 -0.01 0.00 1.11 0.00 0.00 32.58 32.14 1ogj s HIS 257 CO 0.27 0.10 -0.21 0.99 -0.85 0.00 0.00 174.74 175.04 1ogj s THR 258 N -0.77 1.67 -0.06 1.30 2.01 -0.60 -0.80 115.64 118.39 1ogj s THR 258 Ca 0.10 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.25 1ogj s THR 258 Cb -0.10 -1.40 0.01 0.00 0.01 0.00 0.00 72.50 71.02 1ogj s THR 258 CO 0.02 0.47 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.96 1ogj s TYR 259 N -0.33 1.68 -0.09 4.92 1.51 0.47 -0.42 117.35 125.09 1ogj s TYR 259 Ca 0.04 -0.59 0.03 0.00 -1.01 0.00 0.00 57.07 55.54 1ogj s TYR 259 Cb -0.10 -1.17 0.01 0.00 -0.11 0.00 0.00 41.96 40.58 1ogj s TYR 259 CO 0.00 -0.26 -0.19 0.42 -1.11 0.00 0.00 175.55 174.42 1ogj s ILE 260 N 0.40 1.72 -0.10 2.71 1.01 0.22 -0.57 121.20 126.59 1ogj s ILE 260 Ca -0.11 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 59.57 1ogj s ILE 260 Cb -0.14 -1.51 0.04 0.00 0.01 0.00 0.00 42.46 40.85 1ogj s ILE 260 CO 0.04 0.48 0.39 0.00 0.00 0.00 0.00 174.94 175.86 1ogj n GLY 262 N 2.20 0.99 3.72 0.00 0.00 -1.06 -2.79 105.19 108.25 1ogj n GLY 262 Ca -0.16 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1ogj n GLY 262 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ogj n PRO 263 N -1.54 2.28 -0.79 1.61 -0.02 -1.26 -2.25 135.00 133.03 1ogj n PRO 263 Ca 0.00 0.80 -0.32 0.00 -2.02 0.00 0.00 63.50 61.96 1ogj n PRO 263 Cb 0.00 -2.43 0.13 0.00 -0.02 0.00 0.00 33.50 31.19 1ogj n PRO 263 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1ogj n ARG 264 N 0.56 -0.30 0.00 -0.52 0.63 -1.26 -4.42 116.66 111.34 1ogj n ARG 264 Ca 0.04 -0.04 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1ogj n ARG 264 Cb 0.37 -2.04 0.00 0.00 0.45 0.00 0.00 32.46 31.23 1ogj n ARG 264 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ogj n GLY 265 N 1.08 1.30 0.06 5.14 0.00 -1.26 -4.99 105.19 106.52 1ogj n GLY 265 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 1ogj n GLY 265 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1ogj n MET 266 N -0.90 2.07 -0.28 1.61 0.00 -1.26 -4.73 117.12 113.62 1ogj n MET 266 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.65 1ogj n MET 266 Cb 0.00 -1.30 0.06 0.00 0.00 0.00 0.00 33.22 31.98 1ogj n MET 266 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1ogj h GLU 267 N 0.00 1.03 -0.05 3.17 5.08 -1.94 -2.97 114.58 118.90 1ogj h GLU 267 Ca -0.32 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 57.99 1ogj h GLU 267 Cb 1.72 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 30.71 1ogj h GLU 267 CO 0.02 0.72 -0.20 1.49 -1.00 0.00 0.00 179.01 180.04 1ogj h GLU 268 N 1.05 -0.29 -0.48 2.33 4.81 -2.00 0.04 114.58 120.04 1ogj h GLU 268 Ca 0.28 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1ogj h GLU 268 Cb -0.05 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1ogj h GLU 268 CO -0.05 -0.19 0.09 0.78 -0.73 0.00 0.00 179.01 178.91 1ogj h GLY 269 N -0.30 0.79 0.98 1.92 0.00 -1.87 -1.73 103.07 102.87 1ogj h GLY 269 Ca 0.07 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 1ogj h GLY 269 CO -0.22 0.43 0.09 -2.22 0.00 0.00 0.00 176.54 174.62 1ogj h ILE 270 N 0.71 1.25 -0.47 2.60 2.04 -1.27 -2.29 117.51 120.08 1ogj h ILE 270 Ca 0.16 -0.89 -0.09 0.00 1.00 0.00 0.00 64.86 65.03 1ogj h ILE 270 Cb 0.30 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1ogj h ILE 270 CO 0.00 0.32 -0.09 0.44 0.00 0.00 0.00 178.15 178.83 1ogj h ASP 271 N 0.68 0.82 -0.65 1.72 3.32 -0.70 -2.03 116.42 119.58 1ogj h ASP 271 Ca 0.15 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1ogj h ASP 271 Cb 0.37 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1ogj h ASP 271 CO 0.01 0.93 0.36 0.00 -1.72 0.00 0.00 179.24 178.82 1ogj h ALA 272 N 1.14 0.84 -0.08 3.45 0.00 -1.14 0.15 119.26 123.61 1ogj h ALA 272 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ogj h ALA 272 Cb 0.58 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ogj h ALA 272 CO 0.04 0.36 0.01 0.00 0.00 0.00 0.00 179.25 179.65 1ogj h ALA 273 N 1.17 0.11 -0.10 0.00 0.00 -1.23 -2.59 119.26 116.63 1ogj h ALA 273 Ca 0.23 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1ogj h ALA 273 Cb 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ogj h ALA 273 CO -0.04 -0.22 -0.42 -0.07 0.00 0.00 0.00 179.25 178.50 1ogj h LEU 274 N -0.11 0.24 -0.62 0.00 3.38 -1.26 -2.72 115.31 114.21 1ogj h LEU 274 Ca 0.02 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1ogj h LEU 274 Cb 0.31 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1ogj h LEU 274 CO 0.00 0.64 0.29 0.28 0.09 0.00 0.00 178.44 179.74 1ogj h SER 275 N 0.19 0.82 -0.37 -0.43 0.02 -0.63 -0.20 113.55 112.95 1ogj h SER 275 Ca 0.02 -0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 1ogj h SER 275 Cb 0.83 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1ogj h SER 275 CO 0.06 0.72 -0.02 0.00 -1.14 0.00 0.00 176.83 176.45 1ogj h ALA 276 N 1.13 1.11 -0.01 3.77 0.00 -1.30 -1.00 119.26 122.96 1ogj h ALA 276 Ca 0.21 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ogj h ALA 276 Cb 0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ogj h ALA 276 CO -0.03 0.57 -0.00 0.00 0.00 0.00 0.00 179.25 179.79 1ogj h ALA 277 N 1.26 0.01 -0.34 0.00 0.00 -1.14 -3.21 119.26 115.85 1ogj h ALA 277 Ca 0.14 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1ogj h ALA 277 Cb 0.47 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1ogj h ALA 277 CO 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 179.25 178.98 1ogj h ALA 278 N 0.60 1.35 0.00 0.00 0.00 -0.98 -2.69 119.26 117.54 1ogj h ALA 278 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ogj h ALA 278 Cb 0.41 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ogj h ALA 278 CO 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 179.25 179.68 1ogj h ALA 279 N 1.49 1.56 0.00 0.00 0.00 -0.99 -1.14 119.26 120.18 1ogj h ALA 279 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ogj h ALA 279 Cb 0.34 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ogj h ALA 279 CO 0.01 0.02 -0.02 0.87 0.00 0.00 0.00 179.25 180.13 1ogj h LYS 280 N 0.00 0.00 -0.27 0.00 1.57 -1.50 -2.07 116.57 114.29 1ogj h LYS 280 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ogj h LYS 280 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1ogj h LYS 280 CO 0.00 0.02 0.00 0.39 -0.57 0.00 0.00 179.45 179.30 1ogj n GLU 281 N -3.15 2.98 -2.05 3.15 1.02 -0.50 -4.95 120.64 117.14 1ogj n GLU 281 Ca -0.01 -2.82 -0.10 0.00 -0.02 0.00 0.00 57.16 54.21 1ogj n GLU 281 Cb 0.24 -1.84 -0.01 0.00 -0.02 0.00 0.00 31.44 29.82 1ogj n GLU 281 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ogj n GLY 282 N -0.43 0.15 3.42 0.62 0.00 -0.78 -5.03 105.19 103.14 1ogj n GLY 282 Ca 0.21 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1ogj n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ogj s VAL 283 N -2.48 2.94 -0.47 1.61 1.01 -0.78 -4.99 120.40 117.25 1ogj s VAL 283 Ca 0.00 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 1ogj s VAL 283 Cb 0.00 -2.17 0.04 0.00 0.00 0.00 0.00 36.38 34.25 1ogj s VAL 283 CO 0.00 0.57 0.64 0.42 0.00 0.00 0.00 175.10 176.72 1ogj s THR 284 N -0.34 4.84 0.19 3.92 -4.23 -1.26 -2.77 115.64 116.00 1ogj s THR 284 Ca 0.03 -0.13 -0.13 0.00 -1.18 0.00 0.00 61.69 60.28 1ogj s THR 284 Cb -0.13 -4.24 0.14 0.00 1.34 0.00 0.00 72.50 69.61 1ogj s THR 284 CO 0.02 -0.69 1.69 -0.25 -0.54 0.00 0.00 174.62 174.85 1ogj h TRP 285 N 8.93 0.02 -0.88 3.99 -0.00 -1.88 -1.41 115.95 124.71 1ogj h TRP 285 Ca -0.26 0.04 0.18 0.00 -0.00 0.00 0.00 58.89 58.85 1ogj h TRP 285 Cb 1.10 0.07 -0.07 0.00 -0.00 0.00 0.00 29.16 30.26 1ogj h TRP 285 CO 0.74 -0.10 0.58 0.66 -0.00 0.00 0.00 178.44 180.32 1ogj h SER 286 N 0.14 0.48 0.09 2.65 4.64 -1.94 0.44 113.55 120.06 1ogj h SER 286 Ca 0.27 0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 61.42 1ogj h SER 286 Cb 0.40 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1ogj h SER 286 CO -0.42 0.21 -0.89 0.44 -0.87 0.00 0.00 176.83 175.30 1ogj h ASP 287 N 0.49 0.62 -0.78 4.97 3.32 -1.71 -2.66 116.42 120.66 1ogj h ASP 287 Ca 0.46 -0.85 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 1ogj h ASP 287 Cb 1.01 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 1ogj h ASP 287 CO -0.19 1.41 0.47 0.22 -1.72 0.00 0.00 179.24 179.43 1ogj h TYR 288 N -0.09 1.03 -0.87 4.55 3.20 -0.45 -2.25 116.97 122.10 1ogj h TYR 288 Ca -0.14 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.71 1ogj h TYR 288 Cb 1.63 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 39.52 1ogj h TYR 288 CO 0.16 0.69 0.45 0.37 -1.64 0.00 0.00 178.16 178.19 1ogj h GLN 289 N 1.07 1.22 -0.86 1.82 4.15 -0.22 -1.15 115.11 121.14 1ogj h GLN 289 Ca 0.28 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 1ogj h GLN 289 Cb -0.03 -0.23 -0.04 0.00 0.21 0.00 0.00 27.48 27.38 1ogj h GLN 289 CO -0.05 0.91 0.46 0.87 -1.93 0.00 0.00 178.83 179.09 1ogj h LYS 290 N 1.22 1.20 -0.47 1.69 1.57 -1.05 -0.55 116.57 120.19 1ogj h LYS 290 Ca 0.30 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.83 1ogj h LYS 290 Cb 0.06 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1ogj h LYS 290 CO -0.05 0.89 -0.15 -0.44 -0.57 0.00 0.00 179.45 179.13 1ogj h ASP 291 N 1.20 0.89 -0.68 0.86 3.32 -0.95 -1.68 116.42 119.38 1ogj h ASP 291 Ca 0.30 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1ogj h ASP 291 Cb 0.04 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1ogj h ASP 291 CO -0.05 1.04 0.23 -0.07 -1.72 0.00 0.00 179.24 178.68 1ogj h LEU 292 N 0.79 0.99 -0.41 1.55 3.38 -0.62 -0.13 115.31 120.85 1ogj h LEU 292 Ca 0.12 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1ogj h LEU 292 Cb 0.69 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1ogj h LEU 292 CO 0.05 0.92 0.08 0.11 0.09 0.00 0.00 178.44 179.68 1ogj h LYS 293 N 1.03 0.68 -0.48 1.13 1.57 -0.88 0.14 116.57 119.76 1ogj h LYS 293 Ca 0.23 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1ogj h LYS 293 Cb 0.27 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1ogj h LYS 293 CO -0.01 0.71 0.22 -0.22 -0.57 0.00 0.00 179.45 179.58 1ogj h LYS 294 N 0.53 0.67 -0.00 3.15 1.63 -0.92 -1.48 116.57 120.16 1ogj h LYS 294 Ca 0.13 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1ogj h LYS 294 Cb 0.35 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1ogj h LYS 294 CO 0.01 0.53 -0.06 0.00 -3.45 0.00 0.00 179.45 176.48 1ogj n ALA 295 N -2.46 2.61 -2.04 5.00 0.00 -0.10 -4.92 120.51 118.61 1ogj n ALA 295 Ca 0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.24 1ogj n ALA 295 Cb 0.13 -1.42 -0.00 0.00 0.00 0.00 0.00 19.45 18.16 1ogj n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ogj n GLY 296 N 1.31 0.22 0.24 0.00 0.00 -0.56 -4.95 105.19 101.45 1ogj n GLY 296 Ca 0.13 -0.72 0.03 0.00 0.00 0.00 0.00 46.02 45.46 1ogj n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ogj n ARG 297 N -1.47 -0.15 -3.95 1.61 1.74 0.39 -4.86 116.66 109.97 1ogj n ARG 297 Ca -0.05 -0.86 -0.31 0.00 -0.77 0.00 0.00 57.85 55.86 1ogj n ARG 297 Cb 0.52 -1.11 -0.15 0.00 -1.02 0.00 0.00 32.46 30.69 1ogj n ARG 297 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1ogj s TRP 298 N -0.50 2.80 -0.18 -1.55 -0.11 -1.19 -1.55 118.94 116.66 1ogj s TRP 298 Ca 0.07 -2.20 -0.06 0.00 1.22 0.00 0.00 56.10 55.13 1ogj s TRP 298 Cb 0.05 -2.05 -0.03 0.00 -1.50 0.00 0.00 33.47 29.94 1ogj s TRP 298 CO 0.07 -0.86 0.02 -1.01 -4.62 0.00 0.00 176.95 170.55 1ogj s HIS 299 N 1.25 3.12 -0.03 5.86 3.76 0.43 -4.61 115.29 125.07 1ogj s HIS 299 Ca 0.01 -0.18 0.01 0.00 -0.15 0.00 0.00 55.06 54.76 1ogj s HIS 299 Cb -0.19 -2.05 0.01 0.00 1.11 0.00 0.00 32.58 31.47 1ogj s HIS 299 CO -0.10 -0.02 -0.05 0.08 -0.85 0.00 0.00 174.74 173.80 1ogj s VAL 300 N 0.56 0.55 -0.33 -0.90 1.01 -1.26 -0.61 120.40 119.42 1ogj s VAL 300 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1ogj s VAL 300 Cb -0.14 -0.54 0.13 0.00 0.00 0.00 0.00 36.38 35.83 1ogj s VAL 300 CO 0.02 0.21 0.22 -0.70 0.00 0.00 0.00 175.10 174.84 1ogj s GLU 301 N 0.61 0.42 0.22 2.72 2.12 -0.17 -4.94 118.70 119.67 1ogj s GLU 301 Ca -0.08 -0.87 0.11 0.00 0.36 0.00 0.00 54.97 54.49 1ogj s GLU 301 Cb -0.11 -1.10 -0.04 0.00 0.26 0.00 0.00 34.13 33.13 1ogj s GLU 301 CO 0.00 -1.13 -0.16 0.95 -0.54 0.00 0.00 175.26 174.38 1ogj s THR 302 N 1.60 2.74 0.00 -1.70 -4.23 -1.26 -2.57 115.64 110.22 1ogj s THR 302 Ca 0.14 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1ogj s THR 302 Cb -0.19 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1ogj s THR 302 CO -0.16 -0.22 0.00 0.00 -0.54 0.00 0.00 174.62 173.70