#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7j s ILE 3 N 0.00 0.74 -0.02 -1.33 1.09 -1.26 -2.04 121.20 118.39 1l7j s ILE 3 Ca 0.00 -0.30 0.00 0.00 -1.10 0.00 0.00 60.65 59.25 1l7j s ILE 3 Cb 0.00 -0.69 0.02 0.00 -1.06 0.00 0.00 42.46 40.73 1l7j s ILE 3 CO 0.00 0.25 -0.00 -0.54 -0.10 0.00 0.00 174.94 174.55 1l7j s LYS 4 N 0.43 0.17 -0.07 2.79 3.01 0.20 -4.99 119.74 121.28 1l7j s LYS 4 Ca -0.07 0.05 0.02 0.00 -1.01 0.00 0.00 55.97 54.96 1l7j s LYS 4 Cb -0.11 -0.31 -0.02 0.00 -1.01 0.00 0.00 37.83 36.38 1l7j s LYS 4 CO 0.01 -0.08 -0.12 0.42 0.51 0.00 0.00 175.35 176.09 1l7j s ILE 5 N 0.64 3.25 0.02 2.17 -1.09 -1.26 -0.87 121.20 124.05 1l7j s ILE 5 Ca -0.06 -0.64 -0.05 0.00 -2.23 0.00 0.00 60.65 57.68 1l7j s ILE 5 Cb -0.09 -2.31 -0.01 0.00 -1.58 0.00 0.00 42.46 38.47 1l7j s ILE 5 CO -0.01 0.58 0.07 -0.60 -1.23 0.00 0.00 174.94 173.75 1l7j s ARG 6 N -0.52 0.45 0.20 2.79 3.52 0.12 -4.96 118.95 120.55 1l7j s ARG 6 Ca 0.07 -0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 54.83 1l7j s ARG 6 Cb -0.12 0.18 -0.08 0.00 -1.56 0.00 0.00 34.95 33.37 1l7j s ARG 6 CO 0.02 -0.10 1.24 0.16 -0.81 0.00 0.00 175.30 175.81 1l7j s ASP 7 N -1.57 7.00 -0.00 -2.12 1.47 -1.26 0.15 116.67 120.35 1l7j s ASP 7 Ca -0.13 2.32 0.16 0.00 1.18 0.00 0.00 52.55 56.08 1l7j s ASP 7 Cb -0.07 -2.61 -0.18 0.00 -0.34 0.00 0.00 42.92 39.72 1l7j s ASP 7 CO -0.00 -0.44 0.66 0.33 0.68 0.00 0.00 175.17 176.40 1l7j n PHE 8 N 2.47 0.00 0.00 2.11 7.35 0.37 -4.66 117.46 125.11 1l7j n PHE 8 Ca 0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 1l7j n PHE 8 Cb 0.44 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.24 1l7j n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1l7j n GLY 9 N 1.39 3.32 2.78 7.13 0.00 -1.21 -1.81 105.19 116.79 1l7j n GLY 9 Ca 0.03 -1.64 -0.11 0.00 0.00 0.00 0.00 46.02 44.30 1l7j n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l7j n LEU 10 N 0.00 -0.37 0.00 0.99 4.77 -1.26 -1.43 117.00 119.69 1l7j n LEU 10 Ca 0.00 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1l7j n LEU 10 Cb 0.00 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 38.40 1l7j n LEU 10 CO 0.00 -1.05 0.00 0.61 -1.33 0.00 0.00 177.39 175.62 1l7j n GLY 11 N 0.24 0.66 3.92 -0.72 0.00 -1.26 -5.09 105.19 102.94 1l7j n GLY 11 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1l7j n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l7j s SER 12 N -1.88 5.12 0.13 1.61 1.04 -0.52 -4.96 113.70 114.23 1l7j s SER 12 Ca 0.00 0.65 0.07 0.00 0.48 0.00 0.00 55.95 57.15 1l7j s SER 12 Cb 0.00 -1.42 -0.04 0.00 0.10 0.00 0.00 66.02 64.66 1l7j s SER 12 CO 0.00 -1.42 -0.16 -1.81 0.98 0.00 0.00 173.24 170.83 1l7j s ASP 13 N -4.43 2.23 -0.16 7.02 1.01 -1.26 -0.48 116.67 120.59 1l7j s ASP 13 Ca 0.58 -0.79 0.01 0.00 0.71 0.00 0.00 52.55 53.06 1l7j s ASP 13 Cb -0.11 -0.10 0.01 0.00 1.01 0.00 0.00 42.92 43.74 1l7j s ASP 13 CO 0.46 -0.08 -0.19 -0.22 0.21 0.00 0.00 175.17 175.34 1l7j s LEU 14 N -2.38 2.20 -0.24 1.23 2.96 0.41 -3.83 118.68 119.03 1l7j s LEU 14 Ca 0.10 -0.60 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 1l7j s LEU 14 Cb -0.06 -1.49 0.03 0.00 0.50 0.00 0.00 46.19 45.16 1l7j s LEU 14 CO 0.04 0.04 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.40 1l7j s ILE 15 N 1.08 2.76 -0.19 6.68 1.09 0.11 0.14 121.20 132.85 1l7j s ILE 15 Ca -0.00 -1.02 -0.03 0.00 -1.10 0.00 0.00 60.65 58.50 1l7j s ILE 15 Cb -0.14 -2.38 -0.01 0.00 -1.06 0.00 0.00 42.46 38.87 1l7j s ILE 15 CO -0.07 0.24 -0.07 -0.44 -0.10 0.00 0.00 174.94 174.50 1l7j s SER 16 N 1.32 4.20 -0.18 3.58 0.01 -0.05 -0.43 113.70 122.14 1l7j s SER 16 Ca 0.01 -0.37 -0.05 0.00 1.31 0.00 0.00 55.95 56.85 1l7j s SER 16 Cb -0.16 -1.70 -0.03 0.00 0.21 0.00 0.00 66.02 64.34 1l7j s SER 16 CO -0.05 0.04 -0.00 -0.76 0.41 0.00 0.00 173.24 172.87 1l7j s LEU 17 N 1.11 3.35 -0.10 2.44 1.43 -0.17 -0.63 118.68 126.11 1l7j s LEU 17 Ca 0.01 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1l7j s LEU 17 Cb -0.15 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1l7j s LEU 17 CO -0.01 0.12 -0.17 -0.89 0.23 0.00 0.00 176.35 175.63 1l7j s THR 18 N 0.66 2.76 0.69 5.49 2.01 -0.87 -1.01 115.64 125.37 1l7j s THR 18 Ca -0.00 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.24 1l7j s THR 18 Cb -0.14 -2.10 0.13 0.00 0.01 0.00 0.00 72.50 70.39 1l7j s THR 18 CO 0.02 0.55 0.95 0.54 -0.69 0.00 0.00 174.62 175.99 1l7j s ASN 19 N 0.02 4.49 0.49 3.53 4.22 -0.78 -2.25 114.94 124.67 1l7j s ASN 19 Ca -0.06 -0.63 0.23 0.00 -2.14 0.00 0.00 52.86 50.26 1l7j s ASN 19 Cb -0.15 0.27 1.29 0.00 1.28 0.00 0.00 41.25 43.94 1l7j s ASN 19 CO 0.05 -1.78 2.04 0.50 -2.04 0.00 0.00 177.10 175.86 1l7j h LYS 20 N -0.35 0.00 0.00 3.55 3.64 -1.87 -2.22 116.57 119.32 1l7j h LYS 20 Ca -0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1l7j h LYS 20 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1l7j h LYS 20 CO 0.38 0.15 0.00 0.00 -2.27 0.00 0.00 179.45 177.71 1l7j n ALA 21 N -2.35 2.20 -0.56 5.00 0.00 -1.26 -4.88 120.51 118.65 1l7j n ALA 21 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1l7j n ALA 21 Cb 0.25 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1l7j n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7j n GLY 22 N 1.14 0.74 3.69 0.00 0.00 -0.83 -5.04 105.19 104.88 1l7j n GLY 22 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1l7j n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7j s VAL 23 N -2.43 4.72 -0.01 1.61 1.01 -1.26 -4.80 120.40 119.24 1l7j s VAL 23 Ca 0.00 1.99 0.02 0.00 0.00 0.00 0.00 61.98 63.99 1l7j s VAL 23 Cb 0.00 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1l7j s VAL 23 CO 0.00 0.01 -0.02 0.42 0.00 0.00 0.00 175.10 175.51 1l7j s THR 24 N 2.01 4.00 0.05 3.92 -4.23 -1.05 -1.86 115.64 118.48 1l7j s THR 24 Ca 0.49 -0.63 0.03 0.00 -1.18 0.00 0.00 61.69 60.40 1l7j s THR 24 Cb -0.19 -2.76 -0.03 0.00 1.34 0.00 0.00 72.50 70.86 1l7j s THR 24 CO 0.19 0.40 -0.09 -0.51 -0.54 0.00 0.00 174.62 174.07 1l7j s ILE 25 N -1.04 0.64 -0.02 2.99 2.07 -0.18 -0.89 121.20 124.77 1l7j s ILE 25 Ca 0.18 -1.21 -0.06 0.00 -1.41 0.00 0.00 60.65 58.16 1l7j s ILE 25 Cb -0.11 -0.80 0.01 0.00 0.13 0.00 0.00 42.46 41.69 1l7j s ILE 25 CO 0.09 -0.41 0.13 -0.94 -1.91 0.00 0.00 174.94 171.89 1l7j s SER 26 N -1.77 -0.04 0.18 4.50 1.04 0.26 -1.00 113.70 116.86 1l7j s SER 26 Ca -0.06 -0.01 0.04 0.00 0.48 0.00 0.00 55.95 56.41 1l7j s SER 26 Cb -0.08 0.24 -0.05 0.00 0.10 0.00 0.00 66.02 66.23 1l7j s SER 26 CO 0.00 -0.22 -0.08 -0.36 0.98 0.00 0.00 173.24 173.56 1l7j s PHE 27 N -0.73 1.39 0.07 5.02 0.40 0.43 0.28 117.98 124.84 1l7j s PHE 27 Ca -0.08 -0.79 0.07 0.00 -0.60 0.00 0.00 56.93 55.53 1l7j s PHE 27 Cb -0.05 -0.73 -0.03 0.00 0.51 0.00 0.00 43.02 42.72 1l7j s PHE 27 CO 0.01 0.07 -0.19 -0.08 0.70 0.00 0.00 175.22 175.73 1l7j s THR 28 N -3.32 1.56 -1.08 0.64 -1.32 0.12 -0.72 115.64 111.53 1l7j s THR 28 Ca 0.20 -1.34 0.28 0.00 -1.21 0.00 0.00 61.69 59.63 1l7j s THR 28 Cb 0.03 -1.40 0.28 0.00 -1.51 0.00 0.00 72.50 69.90 1l7j s THR 28 CO 0.03 0.02 1.92 -0.46 -2.21 0.00 0.00 174.62 173.92 1l7j n ASN 29 N 1.45 0.00 -4.52 8.08 6.94 -1.25 -1.06 115.26 124.90 1l7j n ASN 29 Ca -0.19 0.39 -0.42 0.00 -0.02 0.00 0.00 54.58 54.34 1l7j n ASN 29 Cb 0.54 -0.46 -0.03 0.00 -2.36 0.00 0.00 39.78 37.46 1l7j n ASN 29 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1l7j s LEU 30 N -2.92 3.77 0.00 -4.53 0.20 -1.26 0.80 118.68 114.74 1l7j s LEU 30 Ca 0.16 -1.11 0.00 0.00 0.69 0.00 0.00 54.13 53.87 1l7j s LEU 30 Cb 0.19 -2.51 0.00 0.00 -0.43 0.00 0.00 46.19 43.43 1l7j s LEU 30 CO 0.50 -1.55 0.00 0.61 -0.29 0.00 0.00 176.35 175.62 1l7j n GLY 31 N 5.89 0.67 3.77 7.98 0.00 0.63 -4.13 105.19 120.00 1l7j n GLY 31 Ca 0.15 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1l7j n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7j n ALA 32 N -0.11 -2.28 -2.63 4.61 0.00 -1.15 -0.79 120.51 118.15 1l7j n ALA 32 Ca 0.00 -0.34 -0.29 0.00 0.00 0.00 0.00 53.44 52.81 1l7j n ALA 32 Cb 0.00 -1.28 -0.09 0.00 0.00 0.00 0.00 19.45 18.08 1l7j n ALA 32 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1l7j s ARG 33 N -5.69 1.99 -0.19 0.00 1.70 -0.22 -3.53 118.95 113.02 1l7j s ARG 33 Ca 0.20 -2.19 -0.08 0.00 -0.47 0.00 0.00 55.73 53.19 1l7j s ARG 33 Cb -0.11 -1.38 -0.04 0.00 -0.57 0.00 0.00 34.95 32.85 1l7j s ARG 33 CO 0.71 -0.23 0.09 -1.50 -1.08 0.00 0.00 175.30 173.29 1l7j s ILE 34 N -2.91 5.01 -0.22 4.99 2.07 -0.86 0.16 121.20 129.44 1l7j s ILE 34 Ca 0.24 0.05 -0.03 0.00 -1.41 0.00 0.00 60.65 59.49 1l7j s ILE 34 Cb 0.06 -3.27 -0.19 0.00 0.13 0.00 0.00 42.46 39.19 1l7j s ILE 34 CO 0.12 0.45 -0.05 0.52 -1.91 0.00 0.00 174.94 174.07 1l7j n VAL 35 N 3.56 1.58 -3.88 4.00 0.31 0.14 -4.46 118.33 119.59 1l7j n VAL 35 Ca -0.16 -0.55 -0.09 0.00 -0.01 0.00 0.00 64.34 63.53 1l7j n VAL 35 Cb 0.52 -1.58 -0.04 0.00 -0.91 0.00 0.00 33.84 31.83 1l7j n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1l7j s ASP 36 N -6.78 -0.20 -0.30 4.52 -1.08 -0.96 -4.25 116.67 107.64 1l7j s ASP 36 Ca -0.31 -0.69 -0.01 0.00 -0.52 0.00 0.00 52.55 51.01 1l7j s ASP 36 Cb 0.09 0.63 0.19 0.00 -1.46 0.00 0.00 42.92 42.37 1l7j s ASP 36 CO 0.64 -1.18 0.68 0.86 0.52 0.00 0.00 175.17 176.68 1l7j s TRP 37 N -3.94 -1.49 0.26 -5.34 -0.00 -1.26 -0.58 118.94 106.58 1l7j s TRP 37 Ca 0.15 1.32 0.11 0.00 -0.00 0.00 0.00 56.10 57.69 1l7j s TRP 37 Cb -0.02 0.43 -0.05 0.00 -0.00 0.00 0.00 33.47 33.82 1l7j s TRP 37 CO 0.05 -0.84 -0.20 -0.65 -0.00 0.00 0.00 176.95 175.31 1l7j s GLN 38 N 2.87 1.61 -0.10 5.86 -0.21 -0.07 -0.61 119.66 129.00 1l7j s GLN 38 Ca 0.16 -1.70 -0.06 0.00 0.02 0.00 0.00 55.36 53.77 1l7j s GLN 38 Cb -0.12 -1.71 0.04 0.00 1.00 0.00 0.00 33.01 32.22 1l7j s GLN 38 CO -0.21 0.33 0.24 0.21 -2.12 0.00 0.00 175.29 173.74 1l7j s LYS 39 N -3.36 0.23 -1.92 2.91 2.20 -0.68 -2.54 119.74 116.57 1l7j s LYS 39 Ca 0.27 0.48 0.00 0.00 -0.36 0.00 0.00 55.97 56.36 1l7j s LYS 39 Cb -0.05 -0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.22 1l7j s LYS 39 CO 0.13 -0.13 0.00 -0.25 -0.36 0.00 0.00 175.35 174.74 1l7j n ASP 40 N 3.88 -4.82 0.00 1.43 8.00 -1.26 -1.77 116.55 122.01 1l7j n ASP 40 Ca -0.22 0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.72 1l7j n ASP 40 Cb 0.54 -4.31 0.00 0.00 -0.02 0.00 0.00 41.12 37.34 1l7j n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l7j n GLY 41 N -0.36 0.45 3.09 0.44 0.00 -1.26 -5.05 105.19 102.50 1l7j n GLY 41 Ca -0.18 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 1l7j n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l7j s LYS 42 N -2.10 1.47 0.38 1.61 2.20 -0.73 -5.12 119.74 117.45 1l7j s LYS 42 Ca 0.00 -0.51 -0.24 0.00 -0.36 0.00 0.00 55.97 54.86 1l7j s LYS 42 Cb 0.00 -1.32 -0.10 0.00 -1.51 0.00 0.00 37.83 34.90 1l7j s LYS 42 CO 0.00 0.21 0.98 -1.01 -0.36 0.00 0.00 175.35 175.17 1l7j s HIS 43 N 0.04 3.44 -0.03 4.03 3.76 -1.26 -1.69 115.29 123.58 1l7j s HIS 43 Ca -0.03 1.69 0.17 0.00 -0.15 0.00 0.00 55.06 56.74 1l7j s HIS 43 Cb -0.10 -2.97 -0.26 0.00 1.11 0.00 0.00 32.58 30.37 1l7j s HIS 43 CO 0.01 -0.15 0.37 1.28 -0.85 0.00 0.00 174.74 175.40 1l7j n LEU 44 N -0.01 0.01 0.00 0.89 4.77 0.22 -3.19 117.00 119.68 1l7j n LEU 44 Ca 0.04 -0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.72 1l7j n LEU 44 Cb 0.51 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 1l7j n LEU 44 CO 0.42 0.00 -0.21 2.30 -1.33 0.00 0.00 177.39 178.58 1l7j n ILE 45 N -2.07 0.00 -3.66 -0.08 -5.35 -1.26 0.11 119.36 107.06 1l7j n ILE 45 Ca -0.03 -2.42 -0.36 0.00 -0.27 0.00 0.00 62.75 59.67 1l7j n ILE 45 Cb 0.43 0.66 -0.06 0.00 -1.74 0.00 0.00 39.64 38.94 1l7j n ILE 45 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1l7j s LEU 46 N 0.00 4.39 0.00 7.28 1.43 -0.78 -4.68 118.68 126.31 1l7j s LEU 46 Ca 0.10 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 1l7j s LEU 46 Cb 0.00 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.55 1l7j s LEU 46 CO 0.07 0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.52 1l7j n GLY 47 N 1.33 0.90 2.31 -3.19 0.00 -1.26 -4.75 105.19 100.52 1l7j n GLY 47 Ca -0.12 -0.83 -0.15 0.00 0.00 0.00 0.00 46.02 44.92 1l7j n GLY 47 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l7j n PHE 48 N -0.24 -1.32 -0.21 1.61 0.99 -1.26 -4.50 117.46 112.53 1l7j n PHE 48 Ca 0.00 -1.37 0.04 0.00 -0.00 0.00 0.00 57.45 56.12 1l7j n PHE 48 Cb 0.00 -0.28 0.11 0.00 -1.00 0.00 0.00 39.48 38.31 1l7j n PHE 48 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1l7j n ASP 49 N -2.06 2.68 -3.49 4.37 9.92 -1.26 -4.95 116.55 121.77 1l7j n ASP 49 Ca 0.01 -2.11 -0.12 0.00 -0.53 0.00 0.00 54.79 52.04 1l7j n ASP 49 Cb 0.37 -0.19 -0.03 0.00 -0.64 0.00 0.00 41.12 40.63 1l7j n ASP 49 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1l7j s SER 50 N -1.14 -0.48 0.23 -2.24 1.04 -1.26 -5.04 113.70 104.82 1l7j s SER 50 Ca 0.18 0.19 -0.07 0.00 0.48 0.00 0.00 55.95 56.72 1l7j s SER 50 Cb 0.10 0.47 0.24 0.00 0.10 0.00 0.00 66.02 66.93 1l7j s SER 50 CO 0.10 -0.68 1.90 0.00 0.98 0.00 0.00 173.24 175.53 1l7j h ALA 51 N 2.27 1.15 -0.55 5.32 0.00 -1.59 -2.80 119.26 123.05 1l7j h ALA 51 Ca -0.26 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.64 1l7j h ALA 51 Cb 1.23 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1l7j h ALA 51 CO 0.35 0.50 0.37 1.57 0.00 0.00 0.00 179.25 182.03 1l7j h LYS 52 N 1.18 0.57 -0.66 0.00 2.10 -1.86 -2.12 116.57 115.78 1l7j h LYS 52 Ca 0.34 -0.03 0.03 0.00 -2.00 0.00 0.00 60.65 58.98 1l7j h LYS 52 Cb -0.09 -0.13 -0.04 0.00 -0.90 0.00 0.00 32.23 31.07 1l7j h LYS 52 CO -0.09 0.38 0.41 0.93 -2.00 0.00 0.00 179.45 179.08 1l7j h GLU 53 N 0.59 0.79 -0.12 0.07 5.08 -1.91 0.27 114.58 119.35 1l7j h GLU 53 Ca 0.23 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1l7j h GLU 53 Cb 0.17 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1l7j h GLU 53 CO -0.06 0.52 0.07 1.88 -1.00 0.00 0.00 179.01 180.41 1l7j h TYR 54 N 0.81 0.17 0.00 4.33 -1.99 -1.43 1.87 116.97 120.73 1l7j h TYR 54 Ca 0.26 -0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.93 1l7j h TYR 54 Cb 0.01 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 1l7j h TYR 54 CO -0.05 0.18 -0.26 -0.07 -0.00 0.00 0.00 178.16 177.96 1l7j h LEU 55 N 0.10 0.00 0.00 3.88 3.38 -1.27 -1.72 115.31 119.68 1l7j h LEU 55 Ca 0.04 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 1l7j h LEU 55 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1l7j h LEU 55 CO -0.01 0.26 -0.95 -0.33 0.09 0.00 0.00 178.44 177.51 1l7j h GLU 56 N 0.00 0.00 0.08 1.13 5.08 -0.04 -3.44 114.58 117.39 1l7j h GLU 56 Ca -0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.01 1l7j h GLU 56 Cb 0.92 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1l7j h GLU 56 CO 0.03 0.76 -1.91 1.63 -1.00 0.00 0.00 179.01 178.52 1l7j n LYS 57 N -4.50 0.70 -3.22 2.33 5.02 0.63 -4.99 118.16 114.13 1l7j n LYS 57 Ca -0.24 0.32 0.04 0.00 -2.02 0.00 0.00 58.31 56.41 1l7j n LYS 57 Cb 0.55 -1.69 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 1l7j n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1l7j s ASP 58 N -6.98 -0.45 0.00 4.39 -1.08 -1.10 -5.05 116.67 106.40 1l7j s ASP 58 Ca -0.26 0.41 0.24 0.00 -0.52 0.00 0.00 52.55 52.42 1l7j s ASP 58 Cb 0.07 1.43 0.95 0.00 -1.46 0.00 0.00 42.92 43.90 1l7j s ASP 58 CO 0.71 -0.08 1.67 0.00 0.52 0.00 0.00 175.17 177.98 1l7j n ALA 59 N 5.20 2.55 0.06 3.66 0.00 -0.66 -4.29 120.51 127.03 1l7j n ALA 59 Ca -0.07 -0.45 -0.19 0.00 0.00 0.00 0.00 53.44 52.72 1l7j n ALA 59 Cb 0.54 -1.15 -0.14 0.00 0.00 0.00 0.00 19.45 18.69 1l7j n ALA 59 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1l7j h TYR 60 N 2.03 0.55 -2.01 0.00 0.99 -1.94 -3.44 116.97 113.14 1l7j h TYR 60 Ca 0.00 -0.40 -0.63 0.00 2.00 0.00 0.00 58.73 59.71 1l7j h TYR 60 Cb 0.44 -0.02 0.03 0.00 1.00 0.00 0.00 36.73 38.18 1l7j h TYR 60 CO 0.05 1.51 0.92 -2.30 -0.00 0.00 0.00 178.16 178.35 1l7j n PRO 61 N -3.49 1.95 -0.82 4.88 -0.02 -1.26 -1.27 135.00 134.97 1l7j n PRO 61 Ca -0.21 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1l7j n PRO 61 Cb 1.06 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1l7j n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l7j n GLY 62 N 3.90 0.32 3.90 -1.23 0.00 0.92 -4.82 105.19 108.19 1l7j n GLY 62 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1l7j n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7j s ALA 63 N -1.88 3.33 -0.18 4.61 0.00 -0.39 -2.03 121.76 125.21 1l7j s ALA 63 Ca 0.00 -0.51 -0.29 0.00 0.00 0.00 0.00 51.96 51.16 1l7j s ALA 63 Cb 0.00 -2.66 -0.00 0.00 0.00 0.00 0.00 23.12 20.46 1l7j s ALA 63 CO 0.00 -0.54 1.01 0.99 0.00 0.00 0.00 175.76 177.22 1l7j s THR 64 N -2.88 4.74 -0.07 0.00 2.01 0.03 -0.67 115.64 118.79 1l7j s THR 64 Ca 0.50 2.00 0.04 0.00 0.31 0.00 0.00 61.69 64.54 1l7j s THR 64 Cb -0.10 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 1l7j s THR 64 CO 0.46 -0.09 -0.19 0.68 -0.69 0.00 0.00 174.62 174.79 1l7j s VAL 65 N 2.65 2.55 -1.90 3.82 -7.23 -0.54 -3.54 120.40 116.21 1l7j s VAL 65 Ca 0.45 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.74 1l7j s VAL 65 Cb -0.16 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.79 1l7j s VAL 65 CO 0.11 0.57 0.00 0.61 -0.31 0.00 0.00 175.10 176.08 1l7j n GLY 66 N 2.92 -1.07 0.25 2.32 0.00 -1.26 -1.59 105.19 106.77 1l7j n GLY 66 Ca -0.18 -0.91 0.17 0.00 0.00 0.00 0.00 46.02 45.10 1l7j n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l7j h PRO 67 N 0.00 0.00 -4.05 1.61 0.14 -1.84 -3.34 132.00 124.53 1l7j h PRO 67 Ca 0.00 0.00 -0.56 0.00 0.14 0.00 0.00 66.00 65.58 1l7j h PRO 67 Cb 0.00 0.00 -0.38 0.00 0.14 0.00 0.00 31.00 30.76 1l7j h PRO 67 CO 0.00 0.00 -0.78 0.95 0.14 0.00 0.00 178.00 178.31 1l7j s THR 68 N -3.81 1.05 -0.01 1.56 -4.23 -1.26 -0.26 115.64 108.67 1l7j s THR 68 Ca -0.03 -0.74 -0.30 0.00 -1.18 0.00 0.00 61.69 59.44 1l7j s THR 68 Cb 0.10 -1.33 -0.05 0.00 1.34 0.00 0.00 72.50 72.56 1l7j s THR 68 CO 0.35 -0.01 1.28 0.00 -0.54 0.00 0.00 174.62 175.70 1l7j s ALA 69 N 1.64 3.52 0.00 3.99 0.00 0.21 -2.80 121.76 128.30 1l7j s ALA 69 Ca -0.01 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1l7j s ALA 69 Cb -0.17 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1l7j s ALA 69 CO -0.07 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.33 1l7j n GLY 70 N 3.45 -0.57 3.48 0.00 0.00 -1.26 -4.70 105.19 105.60 1l7j n GLY 70 Ca 0.11 -2.19 -0.33 0.00 0.00 0.00 0.00 46.02 43.61 1l7j n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l7j s ARG 71 N 0.00 3.36 -0.30 1.61 0.52 -1.26 -0.54 118.95 122.34 1l7j s ARG 71 Ca 0.00 -0.57 -0.09 0.00 -0.52 0.00 0.00 55.73 54.54 1l7j s ARG 71 Cb 0.00 -2.76 -0.01 0.00 0.52 0.00 0.00 34.95 32.70 1l7j s ARG 71 CO 0.00 0.34 0.14 0.42 0.02 0.00 0.00 175.30 176.22 1l7j s ILE 72 N 0.06 4.62 0.05 1.52 1.01 0.46 -4.45 121.20 124.48 1l7j s ILE 72 Ca -0.02 -0.32 -0.36 0.00 0.00 0.00 0.00 60.65 59.94 1l7j s ILE 72 Cb -0.14 -3.31 -0.16 0.00 0.01 0.00 0.00 42.46 38.87 1l7j s ILE 72 CO 0.03 0.13 1.47 1.17 0.00 0.00 0.00 174.94 177.74 1l7j n LYS 73 N 4.98 1.43 -1.30 2.79 4.81 -1.26 -0.59 118.16 129.01 1l7j n LYS 73 Ca -0.14 0.52 -0.12 0.00 -0.87 0.00 0.00 58.31 57.70 1l7j n LYS 73 Cb 0.50 -2.20 -0.05 0.00 0.02 0.00 0.00 35.03 33.29 1l7j n LYS 73 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l7j n ASP 74 N 3.28 -3.50 -1.42 3.14 8.00 -1.17 -1.70 116.55 123.18 1l7j n ASP 74 Ca 0.19 0.29 -0.18 0.00 0.71 0.00 0.00 54.79 55.80 1l7j n ASP 74 Cb 0.21 -3.16 -0.08 0.00 -0.02 0.00 0.00 41.12 38.08 1l7j n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l7j n GLY 75 N -0.15 1.78 3.66 0.44 0.00 0.24 -4.78 105.19 106.38 1l7j n GLY 75 Ca -0.12 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1l7j n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l7j s LEU 76 N -4.20 4.12 0.05 0.99 2.96 -0.69 -0.07 118.68 121.85 1l7j s LEU 76 Ca 0.00 0.36 0.04 0.00 -0.22 0.00 0.00 54.13 54.31 1l7j s LEU 76 Cb 0.00 -2.38 -0.02 0.00 0.50 0.00 0.00 46.19 44.29 1l7j s LEU 76 CO 0.00 -0.05 -0.11 0.68 -1.32 0.00 0.00 176.35 175.55 1l7j s VAL 77 N 1.35 0.84 -0.22 1.68 -7.23 -0.82 -4.80 120.40 111.21 1l7j s VAL 77 Ca 0.15 -1.12 -0.04 0.00 -1.81 0.00 0.00 61.98 59.16 1l7j s VAL 77 Cb -0.15 -0.84 -0.01 0.00 0.56 0.00 0.00 36.38 35.95 1l7j s VAL 77 CO 0.07 -0.24 -0.03 -0.75 -0.31 0.00 0.00 175.10 173.84 1l7j s LYS 78 N -1.52 3.42 -0.14 4.82 2.20 -1.26 -0.53 119.74 126.73 1l7j s LYS 78 Ca -0.05 -0.60 0.01 0.00 -0.36 0.00 0.00 55.97 54.97 1l7j s LYS 78 Cb -0.09 -3.04 -0.01 0.00 -1.51 0.00 0.00 37.83 33.18 1l7j s LYS 78 CO 0.01 -0.18 -0.16 0.42 -0.36 0.00 0.00 175.35 175.09 1l7j s ILE 79 N 1.44 2.68 -0.53 5.43 1.01 0.17 -4.70 121.20 126.70 1l7j s ILE 79 Ca 0.05 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.93 1l7j s ILE 79 Cb -0.14 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.21 1l7j s ILE 79 CO -0.02 0.52 0.00 -1.20 0.00 0.00 0.00 174.94 174.24 1l7j n SER 80 N 3.83 -2.13 0.00 3.58 7.64 -1.26 -1.52 113.62 123.76 1l7j n SER 80 Ca -0.19 0.30 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1l7j n SER 80 Cb 0.52 -1.99 0.00 0.00 -1.01 0.00 0.00 64.21 61.74 1l7j n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l7j n GLY 81 N -0.49 2.98 3.92 0.23 0.00 -1.26 -5.08 105.19 105.48 1l7j n GLY 81 Ca -0.07 -1.11 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 1l7j n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7j s LYS 82 N 0.00 3.20 -0.07 1.61 1.02 -0.58 -5.08 119.74 119.84 1l7j s LYS 82 Ca 0.00 0.04 -0.03 0.00 0.02 0.00 0.00 55.97 56.01 1l7j s LYS 82 Cb 0.00 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.94 1l7j s LYS 82 CO 0.00 -0.46 0.06 -0.51 -0.92 0.00 0.00 175.35 173.52 1l7j s ASP 83 N -4.21 5.66 -0.00 2.83 1.11 -1.26 0.42 116.67 121.21 1l7j s ASP 83 Ca 0.51 0.23 0.05 0.00 0.18 0.00 0.00 52.55 53.52 1l7j s ASP 83 Cb -0.10 -1.67 -0.02 0.00 1.07 0.00 0.00 42.92 42.20 1l7j s ASP 83 CO 0.44 0.35 -0.17 -0.31 1.18 0.00 0.00 175.17 176.67 1l7j s TYR 84 N -1.01 1.53 -0.22 4.23 1.51 0.31 -4.89 117.35 118.81 1l7j s TYR 84 Ca 0.17 -0.30 -0.07 0.00 -1.01 0.00 0.00 57.07 55.86 1l7j s TYR 84 Cb -0.12 -0.97 -0.03 0.00 -0.11 0.00 0.00 41.96 40.73 1l7j s TYR 84 CO 0.06 -0.01 0.05 0.42 -1.11 0.00 0.00 175.55 174.96 1l7j s ILE 85 N -0.48 4.29 0.51 2.71 1.01 -1.26 -1.94 121.20 126.05 1l7j s ILE 85 Ca 0.06 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.54 1l7j s ILE 85 Cb -0.07 -2.97 0.02 0.00 0.01 0.00 0.00 42.46 39.46 1l7j s ILE 85 CO -0.00 0.39 0.72 -0.76 0.00 0.00 0.00 174.94 175.29 1l7j s LEU 86 N 1.16 3.40 -0.00 2.97 1.43 0.91 -4.73 118.68 123.81 1l7j s LEU 86 Ca 0.04 -0.04 -0.37 0.00 -1.03 0.00 0.00 54.13 52.74 1l7j s LEU 86 Cb -0.14 -2.87 -0.15 0.00 0.03 0.00 0.00 46.19 43.05 1l7j s LEU 86 CO 0.03 -1.01 1.55 -3.20 0.23 0.00 0.00 176.35 173.94 1l7j n ASN 87 N -2.22 2.35 -4.43 2.29 2.85 -0.43 -4.76 115.26 110.91 1l7j n ASN 87 Ca 0.07 1.08 -0.44 0.00 -0.11 0.00 0.00 54.58 55.18 1l7j n ASN 87 Cb 0.59 -1.25 -0.07 0.00 1.24 0.00 0.00 39.78 40.29 1l7j n ASN 87 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1l7j s GLN 88 N 1.70 3.08 -0.15 1.20 -0.21 -1.26 -4.19 119.66 119.83 1l7j s GLN 88 Ca 0.87 -1.04 0.10 0.00 0.02 0.00 0.00 55.36 55.31 1l7j s GLN 88 Cb -0.89 -4.12 -0.23 0.00 1.00 0.00 0.00 33.01 28.77 1l7j s GLN 88 CO 0.50 -1.19 0.23 -1.71 -2.12 0.00 0.00 175.29 171.00 1l7j n ASN 89 N 5.91 0.95 -3.63 5.90 5.15 0.26 -4.81 115.26 125.00 1l7j n ASN 89 Ca -0.08 0.13 -0.29 0.00 -0.60 0.00 0.00 54.58 53.73 1l7j n ASN 89 Cb 0.45 0.14 -0.13 0.00 -0.53 0.00 0.00 39.78 39.71 1l7j n ASN 89 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1l7j s GLU 90 N -2.54 1.07 5.23 1.20 2.12 -0.85 -4.90 118.70 120.04 1l7j s GLU 90 Ca -0.15 -1.82 0.00 0.00 0.36 0.00 0.00 54.97 53.36 1l7j s GLU 90 Cb 0.07 -2.03 0.00 0.00 0.26 0.00 0.00 34.13 32.44 1l7j s GLU 90 CO 0.78 -1.18 0.00 0.41 -0.54 0.00 0.00 175.26 174.73 1l7j n GLY 91 N 3.67 2.05 0.00 -1.50 0.00 -1.26 -0.81 105.19 107.34 1l7j n GLY 91 Ca 0.10 -0.56 0.05 0.00 0.00 0.00 0.00 46.02 45.61 1l7j n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l7j n PRO 92 N 12.14 0.83 -2.78 1.61 -0.04 -1.26 -4.82 135.00 140.69 1l7j n PRO 92 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 1l7j n PRO 92 Cb 0.00 -1.18 0.02 0.00 -0.04 0.00 0.00 33.50 32.30 1l7j n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1l7j s GLN 93 N -2.00 2.89 -0.41 0.54 1.11 0.01 -3.06 119.66 118.74 1l7j s GLN 93 Ca 0.14 -0.48 0.02 0.00 0.01 0.00 0.00 55.36 55.06 1l7j s GLN 93 Cb 0.07 -2.48 0.12 0.00 -1.01 0.00 0.00 33.01 29.70 1l7j s GLN 93 CO 0.11 -0.48 0.17 0.99 0.01 0.00 0.00 175.29 176.09 1l7j s THR 94 N -2.69 1.75 -0.25 -0.19 2.01 -1.16 0.93 115.64 116.03 1l7j s THR 94 Ca 0.52 -2.42 -0.10 0.00 0.31 0.00 0.00 61.69 59.99 1l7j s THR 94 Cb -0.10 -2.26 -0.05 0.00 0.01 0.00 0.00 72.50 70.10 1l7j s THR 94 CO 0.39 -0.76 0.15 -0.22 -0.69 0.00 0.00 174.62 173.50 1l7j s LEU 95 N 0.61 3.98 -1.46 4.42 2.96 -1.26 -0.40 118.68 127.54 1l7j s LEU 95 Ca 0.14 0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.98 1l7j s LEU 95 Cb -0.22 -2.08 0.04 0.00 0.50 0.00 0.00 46.19 44.43 1l7j s LEU 95 CO -0.07 0.02 0.85 1.41 -1.32 0.00 0.00 176.35 177.23 1l7j n HIS 96 N 4.61 -2.28 -0.18 5.38 8.25 0.29 -2.56 115.22 128.74 1l7j n HIS 96 Ca -0.15 0.75 0.00 0.00 -0.26 0.00 0.00 57.72 58.07 1l7j n HIS 96 Cb 0.52 -4.22 0.00 0.00 1.12 0.00 0.00 29.99 27.40 1l7j n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l7j n GLY 97 N -1.64 0.72 1.94 -1.41 0.00 -1.12 -4.02 105.19 99.65 1l7j n GLY 97 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1l7j n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7j n GLY 98 N -2.00 -2.23 3.78 -0.02 0.00 -1.06 -4.69 105.19 98.98 1l7j n GLY 98 Ca 0.00 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.81 1l7j n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l7j s GLU 99 N -0.22 3.86 -1.51 1.61 -1.05 -1.26 -3.80 118.70 116.33 1l7j s GLU 99 Ca 0.00 1.54 -0.02 0.00 -0.15 0.00 0.00 54.97 56.34 1l7j s GLU 99 Cb 0.00 -2.31 0.02 0.00 -0.44 0.00 0.00 34.13 31.40 1l7j s GLU 99 CO 0.00 -0.41 0.24 0.39 0.95 0.00 0.00 175.26 176.43 1l7j n GLU 100 N -0.58 -2.02 -0.01 -4.83 -0.58 -1.26 -4.94 120.64 106.42 1l7j n GLU 100 Ca 0.08 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 1l7j n GLU 100 Cb 0.50 -4.10 0.00 0.00 -0.57 0.00 0.00 31.44 27.27 1l7j n GLU 100 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1l7j n SER 101 N -2.90 0.00 0.22 1.62 2.88 -1.25 -4.80 113.62 109.39 1l7j n SER 101 Ca -0.28 -0.07 0.16 0.00 -1.33 0.00 0.00 58.87 57.35 1l7j n SER 101 Cb 0.67 0.00 0.83 0.00 -0.75 0.00 0.00 64.21 64.96 1l7j n SER 101 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1l7j h ILE 102 N -0.06 0.51 0.00 2.46 3.07 -1.88 -0.23 117.51 121.38 1l7j h ILE 102 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1l7j h ILE 102 Cb 0.00 0.87 0.00 0.00 -0.27 0.00 0.00 36.82 37.42 1l7j h ILE 102 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1l7j n HIS 103 N -3.87 0.49 1.19 0.16 1.44 -1.23 -3.10 115.22 110.31 1l7j n HIS 103 Ca 0.01 0.16 0.13 0.00 -2.01 0.00 0.00 57.72 56.00 1l7j n HIS 103 Cb 0.28 -0.76 0.26 0.00 0.12 0.00 0.00 29.99 29.89 1l7j n HIS 103 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1l7j n THR 104 N -1.92 0.00 -4.01 0.61 -2.24 -0.10 -3.73 114.28 102.89 1l7j n THR 104 Ca 0.05 -0.26 -0.30 0.00 -2.27 0.00 0.00 64.05 61.27 1l7j n THR 104 Cb 0.32 0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 69.35 1l7j n THR 104 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1l7j s LYS 105 N -2.29 3.07 -0.41 -0.78 3.01 -1.18 -4.88 119.74 116.30 1l7j s LYS 105 Ca 0.27 -0.62 -0.22 0.00 -1.01 0.00 0.00 55.97 54.39 1l7j s LYS 105 Cb 0.19 -2.83 0.02 0.00 -1.01 0.00 0.00 37.83 34.20 1l7j s LYS 105 CO 0.45 0.57 0.73 -0.51 0.51 0.00 0.00 175.35 177.10 1l7j s LEU 106 N -2.49 4.27 0.52 3.17 1.43 -1.26 -0.27 118.68 124.05 1l7j s LEU 106 Ca 0.31 0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 53.34 1l7j s LEU 106 Cb -0.12 -2.90 -0.05 0.00 0.03 0.00 0.00 46.19 43.16 1l7j s LEU 106 CO 0.24 -0.78 0.89 0.26 0.23 0.00 0.00 176.35 177.19 1l7j s TRP 107 N 3.03 3.56 0.65 0.29 0.52 0.24 -4.95 118.94 122.28 1l7j s TRP 107 Ca 0.28 1.07 -0.07 0.00 0.02 0.00 0.00 56.10 57.40 1l7j s TRP 107 Cb -0.13 -2.51 0.03 0.00 -1.15 0.00 0.00 33.47 29.70 1l7j s TRP 107 CO 0.19 -0.40 0.97 0.95 0.02 0.00 0.00 176.95 178.68 1l7j s THR 108 N -2.83 3.21 0.06 2.01 -4.23 -0.90 -4.79 115.64 108.17 1l7j s THR 108 Ca 0.52 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.80 1l7j s THR 108 Cb -0.11 -3.32 0.06 0.00 1.34 0.00 0.00 72.50 70.47 1l7j s THR 108 CO 0.45 -0.35 0.54 -0.72 -0.54 0.00 0.00 174.62 174.00 1l7j s TYR 109 N -3.14 -0.45 -0.05 3.99 -0.85 -1.26 -1.51 117.35 114.08 1l7j s TYR 109 Ca 0.56 0.47 0.01 0.00 -0.52 0.00 0.00 57.07 57.60 1l7j s TYR 109 Cb -0.11 0.38 0.02 0.00 0.38 0.00 0.00 41.96 42.63 1l7j s TYR 109 CO 0.46 -0.68 -0.06 -1.21 -1.52 0.00 0.00 175.55 172.55 1l7j s GLU 110 N -2.62 0.98 -0.13 -3.49 2.02 -0.80 -4.99 118.70 109.66 1l7j s GLU 110 Ca -0.04 -0.16 -0.12 0.00 0.02 0.00 0.00 54.97 54.66 1l7j s GLU 110 Cb -0.00 -0.93 -0.05 0.00 0.10 0.00 0.00 34.13 33.25 1l7j s GLU 110 CO -0.03 -0.06 0.27 0.08 0.02 0.00 0.00 175.26 175.54 1l7j s VAL 111 N 0.86 5.31 -0.22 2.63 1.01 -1.26 -1.26 120.40 127.46 1l7j s VAL 111 Ca -0.12 0.50 -0.00 0.00 0.00 0.00 0.00 61.98 62.36 1l7j s VAL 111 Cb -0.15 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1l7j s VAL 111 CO 0.01 0.47 -0.12 0.42 0.00 0.00 0.00 175.10 175.88 1l7j s THR 112 N -0.10 2.50 -0.40 3.92 -4.23 0.20 -4.97 115.64 112.57 1l7j s THR 112 Ca 0.17 -1.00 -0.15 0.00 -1.18 0.00 0.00 61.69 59.53 1l7j s THR 112 Cb -0.13 -2.19 0.01 0.00 1.34 0.00 0.00 72.50 71.53 1l7j s THR 112 CO 0.05 0.34 0.30 -0.62 -0.54 0.00 0.00 174.62 174.15 1l7j s ASP 113 N 1.30 6.11 -0.11 3.99 -1.08 -1.26 -0.05 116.67 125.57 1l7j s ASP 113 Ca 0.02 -0.77 0.16 0.00 -0.52 0.00 0.00 52.55 51.44 1l7j s ASP 113 Cb -0.15 -2.16 0.59 0.00 -1.46 0.00 0.00 42.92 39.74 1l7j s ASP 113 CO -0.08 -0.42 1.51 0.18 0.52 0.00 0.00 175.17 176.88 1l7j n LEU 114 N 5.20 4.22 0.00 -1.34 4.77 0.50 -5.01 117.00 125.34 1l7j n LEU 114 Ca -0.11 -2.51 0.00 0.00 -0.03 0.00 0.00 56.01 53.36 1l7j n LEU 114 Cb 0.48 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1l7j n LEU 114 CO 0.41 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 1l7j n GLY 115 N 0.59 2.08 0.00 -0.72 0.00 -1.26 -3.76 105.19 102.12 1l7j n GLY 115 Ca 0.22 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1l7j n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7j n ALA 116 N 0.85 1.99 -3.45 4.61 0.00 -1.26 -4.65 120.51 118.61 1l7j n ALA 116 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.23 1l7j n ALA 116 Cb 0.00 -1.31 -0.13 0.00 0.00 0.00 0.00 19.45 18.00 1l7j n ALA 116 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1l7j s GLU 117 N -2.66 0.15 -0.21 0.00 2.12 -1.25 -2.08 118.70 114.77 1l7j s GLU 117 Ca 0.16 0.34 0.01 0.00 0.36 0.00 0.00 54.97 55.84 1l7j s GLU 117 Cb 0.13 -0.06 0.05 0.00 0.26 0.00 0.00 34.13 34.51 1l7j s GLU 117 CO 0.31 -0.11 -0.09 0.08 -0.54 0.00 0.00 175.26 174.91 1l7j s VAL 118 N 0.73 1.67 -0.11 3.70 1.01 -1.13 0.19 120.40 126.47 1l7j s VAL 118 Ca -0.05 -1.13 -0.11 0.00 0.00 0.00 0.00 61.98 60.68 1l7j s VAL 118 Cb -0.07 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 1l7j s VAL 118 CO -0.04 0.08 0.25 -1.10 0.00 0.00 0.00 175.10 174.29 1l7j s GLN 119 N 1.36 3.85 -0.35 2.72 -0.21 0.93 -2.95 119.66 125.02 1l7j s GLN 119 Ca -0.03 0.06 0.03 0.00 0.02 0.00 0.00 55.36 55.44 1l7j s GLN 119 Cb -0.17 -3.28 0.10 0.00 1.00 0.00 0.00 33.01 30.66 1l7j s GLN 119 CO -0.07 0.57 0.07 0.08 -2.12 0.00 0.00 175.29 173.82 1l7j s VAL 120 N -0.53 2.06 -0.38 1.09 1.01 -0.03 0.62 120.40 124.24 1l7j s VAL 120 Ca 0.17 -2.26 -0.24 0.00 0.00 0.00 0.00 61.98 59.65 1l7j s VAL 120 Cb -0.13 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.74 1l7j s VAL 120 CO 0.06 -0.63 0.83 -0.75 0.00 0.00 0.00 175.10 174.61 1l7j s LYS 121 N 0.94 3.73 -0.15 2.72 2.20 -0.39 -2.42 119.74 126.35 1l7j s LYS 121 Ca 0.11 0.33 -0.12 0.00 -0.36 0.00 0.00 55.97 55.94 1l7j s LYS 121 Cb -0.19 -3.83 -0.05 0.00 -1.51 0.00 0.00 37.83 32.25 1l7j s LYS 121 CO -0.10 -0.93 0.24 -0.06 -0.36 0.00 0.00 175.35 174.13 1l7j s PHE 122 N 3.27 3.49 0.10 4.03 0.40 -0.04 -1.91 117.98 127.32 1l7j s PHE 122 Ca 0.33 0.54 0.09 0.00 -0.60 0.00 0.00 56.93 57.30 1l7j s PHE 122 Cb -0.12 -2.23 -0.04 0.00 0.51 0.00 0.00 43.02 41.14 1l7j s PHE 122 CO 0.19 0.35 -0.23 -1.12 0.70 0.00 0.00 175.22 175.11 1l7j s SER 123 N 0.11 2.75 -0.25 1.36 0.01 -0.57 0.13 113.70 117.24 1l7j s SER 123 Ca 0.15 -0.68 -0.26 0.00 1.31 0.00 0.00 55.95 56.46 1l7j s SER 123 Cb -0.13 -0.17 0.11 0.00 0.21 0.00 0.00 66.02 66.05 1l7j s SER 123 CO 0.03 0.11 0.96 -0.22 0.41 0.00 0.00 173.24 174.53 1l7j s LEU 124 N -1.85 -0.49 -0.23 2.44 2.96 0.10 -2.11 118.68 119.50 1l7j s LEU 124 Ca 0.09 0.87 -0.08 0.00 -0.22 0.00 0.00 54.13 54.79 1l7j s LEU 124 Cb -0.10 2.00 -0.03 0.00 0.50 0.00 0.00 46.19 48.55 1l7j s LEU 124 CO 0.04 -0.22 0.08 -0.69 -1.32 0.00 0.00 176.35 174.24 1l7j s VAL 125 N -0.05 4.52 -0.33 1.68 1.01 -1.26 -0.51 120.40 125.47 1l7j s VAL 125 Ca 0.01 -0.11 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 1l7j s VAL 125 Cb -0.04 -3.10 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 1l7j s VAL 125 CO -0.03 0.37 0.67 -0.55 0.00 0.00 0.00 175.10 175.55 1l7j s SER 126 N 1.26 6.50 0.49 3.32 0.15 0.83 -4.93 113.70 121.32 1l7j s SER 126 Ca 0.05 0.36 -0.21 0.00 0.70 0.00 0.00 55.95 56.86 1l7j s SER 126 Cb -0.15 -2.34 -0.08 0.00 -1.71 0.00 0.00 66.02 61.74 1l7j s SER 126 CO 0.04 -0.55 1.08 0.20 1.20 0.00 0.00 173.24 175.20 1l7j s ASN 127 N 1.70 6.19 0.24 5.45 -0.87 -1.26 0.77 114.94 127.17 1l7j s ASN 127 Ca 0.26 2.06 -0.31 0.00 -1.57 0.00 0.00 52.86 53.30 1l7j s ASN 127 Cb -0.14 -2.57 -0.13 0.00 -0.02 0.00 0.00 41.25 38.38 1l7j s ASN 127 CO 0.13 -0.89 1.40 -0.67 -2.57 0.00 0.00 177.10 174.51 1l7j n ASP 128 N -0.89 2.75 0.00 -1.22 4.64 -1.26 -1.96 116.55 118.60 1l7j n ASP 128 Ca 0.09 1.14 0.00 0.00 -1.38 0.00 0.00 54.79 54.65 1l7j n ASP 128 Cb 0.51 -1.43 0.00 0.00 -1.04 0.00 0.00 41.12 39.16 1l7j n ASP 128 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1l7j n GLY 129 N 2.11 1.28 3.59 0.27 0.00 -0.18 -4.83 105.19 107.43 1l7j n GLY 129 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 1l7j n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l7j n THR 130 N -2.00 0.39 -1.81 2.61 -1.04 -0.83 -1.53 114.28 110.07 1l7j n THR 130 Ca 0.00 -0.37 -0.20 0.00 -2.04 0.00 0.00 64.05 61.44 1l7j n THR 130 Cb 0.00 -2.34 -0.06 0.00 -1.82 0.00 0.00 70.33 66.11 1l7j n THR 130 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1l7j n ASN 131 N 10.56 -5.48 0.00 8.00 4.13 -1.26 -0.95 115.26 130.26 1l7j n ASN 131 Ca 0.30 0.35 0.00 0.00 1.68 0.00 0.00 54.58 56.91 1l7j n ASN 131 Cb 0.40 -4.66 0.00 0.00 -1.54 0.00 0.00 39.78 33.97 1l7j n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l7j n GLY 132 N -0.67 0.66 3.61 7.41 0.00 -0.58 -1.32 105.19 114.30 1l7j n GLY 132 Ca -0.21 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 1l7j n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l7j s TYR 133 N -2.00 3.26 0.71 1.61 1.51 -0.13 -4.73 117.35 117.58 1l7j s TYR 133 Ca 0.00 0.67 -0.16 0.00 -1.01 0.00 0.00 57.07 56.56 1l7j s TYR 133 Cb 0.00 -2.81 -0.01 0.00 -0.11 0.00 0.00 41.96 39.02 1l7j s TYR 133 CO 0.00 -0.34 0.81 -0.35 -1.11 0.00 0.00 175.55 174.56 1l7j n PRO 134 N 5.66 0.47 0.00 -1.71 -0.04 -1.26 -1.02 135.00 137.10 1l7j n PRO 134 Ca -0.02 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1l7j n PRO 134 Cb 0.49 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 1l7j n PRO 134 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l7j n GLY 135 N 1.31 2.19 3.73 0.55 0.00 -1.26 -4.61 105.19 107.10 1l7j n GLY 135 Ca 0.12 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1l7j n GLY 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l7j s LYS 136 N 1.82 4.22 -0.27 1.61 2.20 -1.26 -3.51 119.74 124.55 1l7j s LYS 136 Ca 0.00 2.38 -0.08 0.00 -0.36 0.00 0.00 55.97 57.91 1l7j s LYS 136 Cb 0.00 -3.12 -0.02 0.00 -1.51 0.00 0.00 37.83 33.18 1l7j s LYS 136 CO 0.00 -0.56 0.09 0.42 -0.36 0.00 0.00 175.35 174.94 1l7j s ILE 137 N 0.66 4.31 -0.38 5.43 1.01 0.23 -2.22 121.20 130.24 1l7j s ILE 137 Ca 0.66 -0.29 -0.15 0.00 0.00 0.00 0.00 60.65 60.88 1l7j s ILE 137 Cb -0.44 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 38.96 1l7j s ILE 137 CO 0.37 0.26 0.30 -1.61 0.00 0.00 0.00 174.94 174.25 1l7j s GLU 138 N 1.60 3.18 0.17 2.79 2.02 -0.71 0.29 118.70 128.04 1l7j s GLU 138 Ca 0.06 -0.84 0.10 0.00 0.02 0.00 0.00 54.97 54.30 1l7j s GLU 138 Cb -0.16 -3.91 -0.04 0.00 0.10 0.00 0.00 34.13 30.12 1l7j s GLU 138 CO 0.04 -0.65 -0.21 -1.64 0.02 0.00 0.00 175.26 172.82 1l7j s MET 139 N 1.76 1.35 -0.08 1.61 -1.94 0.33 -2.25 119.30 120.08 1l7j s MET 139 Ca 0.06 -1.42 -0.06 0.00 -1.71 0.00 0.00 55.69 52.57 1l7j s MET 139 Cb -0.18 -1.57 0.03 0.00 2.01 0.00 0.00 34.83 35.12 1l7j s MET 139 CO 0.11 0.34 0.21 -1.12 -0.01 0.00 0.00 175.02 174.54 1l7j s SER 140 N -2.53 -0.21 -0.12 3.03 0.01 -1.04 -0.72 113.70 112.12 1l7j s SER 140 Ca 0.16 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.85 1l7j s SER 140 Cb -0.07 0.37 0.02 0.00 0.21 0.00 0.00 66.02 66.55 1l7j s SER 140 CO 0.07 -0.12 -0.10 -0.69 0.41 0.00 0.00 173.24 172.82 1l7j s VAL 141 N 0.68 1.23 -0.18 3.43 1.01 0.12 -1.33 120.40 125.35 1l7j s VAL 141 Ca -0.05 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 1l7j s VAL 141 Cb -0.06 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1l7j s VAL 141 CO -0.04 0.40 -0.02 -0.89 0.00 0.00 0.00 175.10 174.56 1l7j s THR 142 N 1.50 3.97 -0.18 3.92 2.01 0.15 -0.86 115.64 126.16 1l7j s THR 142 Ca 0.02 -0.32 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 1l7j s THR 142 Cb -0.13 -2.77 0.00 0.00 0.01 0.00 0.00 72.50 69.61 1l7j s THR 142 CO -0.07 0.46 -0.13 -1.00 -0.69 0.00 0.00 174.62 173.19 1l7j s HIS 143 N 0.62 2.84 0.19 4.92 3.76 -1.02 -0.17 115.29 126.44 1l7j s HIS 143 Ca -0.01 -1.14 0.07 0.00 -0.15 0.00 0.00 55.06 53.83 1l7j s HIS 143 Cb -0.14 -1.97 -0.05 0.00 1.11 0.00 0.00 32.58 31.53 1l7j s HIS 143 CO 0.02 -0.57 -0.13 -1.54 -0.85 0.00 0.00 174.74 171.68 1l7j s SER 144 N 1.13 2.33 -0.10 1.40 1.04 0.63 -0.85 113.70 119.28 1l7j s SER 144 Ca 0.01 -1.02 -0.04 0.00 0.48 0.00 0.00 55.95 55.37 1l7j s SER 144 Cb -0.14 -0.10 0.05 0.00 0.10 0.00 0.00 66.02 65.93 1l7j s SER 144 CO -0.04 -0.23 0.21 0.12 0.98 0.00 0.00 173.24 174.28 1l7j s PHE 145 N -3.09 -0.30 0.59 5.02 5.36 -1.15 -2.01 117.98 122.41 1l7j s PHE 145 Ca 0.21 0.77 -0.06 0.00 -0.96 0.00 0.00 56.93 56.90 1l7j s PHE 145 Cb 0.00 -0.13 0.01 0.00 -0.34 0.00 0.00 43.02 42.57 1l7j s PHE 145 CO 0.05 -0.30 0.90 -0.51 -1.46 0.00 0.00 175.22 173.91 1l7j s ASP 146 N 2.20 5.55 0.46 6.13 1.01 -1.14 -2.82 116.67 128.06 1l7j s ASP 146 Ca 0.01 0.69 0.25 0.00 0.71 0.00 0.00 52.55 54.21 1l7j s ASP 146 Cb -0.12 -1.67 0.52 0.00 1.01 0.00 0.00 42.92 42.67 1l7j s ASP 146 CO -0.07 -1.09 1.68 0.44 0.21 0.00 0.00 175.17 176.34 1l7j h ASP 147 N -0.19 0.00 -0.90 0.27 5.19 -1.79 -2.79 116.42 116.21 1l7j h ASP 147 Ca -0.45 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.40 1l7j h ASP 147 Cb 1.26 0.00 -0.29 0.00 0.18 0.00 0.00 39.33 40.48 1l7j h ASP 147 CO 0.60 0.00 0.53 -0.90 -3.12 0.00 0.00 179.24 176.35 1l7j n ASP 148 N -3.10 5.53 -3.49 6.45 5.68 -1.26 -4.72 116.55 121.64 1l7j n ASP 148 Ca 0.03 -3.73 -0.25 0.00 -0.50 0.00 0.00 54.79 50.34 1l7j n ASP 148 Cb 0.49 -0.83 0.04 0.00 -1.14 0.00 0.00 41.12 39.68 1l7j n ASP 148 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1l7j n ASN 149 N -1.00 -5.54 -4.42 -1.12 3.02 -1.05 -4.75 115.26 100.40 1l7j n ASN 149 Ca 0.57 -0.52 -0.40 0.00 -0.03 0.00 0.00 54.58 54.20 1l7j n ASN 149 Cb 1.07 -4.43 -0.11 0.00 -0.61 0.00 0.00 39.78 35.69 1l7j n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1l7j s LYS 150 N -6.19 3.11 -0.25 3.52 1.02 -1.26 -1.71 119.74 117.98 1l7j s LYS 150 Ca 0.51 -0.88 -0.13 0.00 0.02 0.00 0.00 55.97 55.49 1l7j s LYS 150 Cb -0.24 -3.68 -0.04 0.00 -0.52 0.00 0.00 37.83 33.34 1l7j s LYS 150 CO 0.63 -0.56 0.26 -0.46 -0.92 0.00 0.00 175.35 174.30 1l7j s TRP 151 N 1.60 3.28 0.03 3.18 -0.00 0.03 -2.89 118.94 124.17 1l7j s TRP 151 Ca 0.04 0.31 0.05 0.00 -0.00 0.00 0.00 56.10 56.50 1l7j s TRP 151 Cb -0.18 -2.42 -0.02 0.00 -0.00 0.00 0.00 33.47 30.85 1l7j s TRP 151 CO 0.07 -0.08 -0.16 0.21 -0.00 0.00 0.00 176.95 176.99 1l7j s LYS 152 N 1.55 1.12 -0.25 5.86 2.20 -0.85 -0.72 119.74 128.64 1l7j s LYS 152 Ca 0.11 -0.74 0.00 0.00 -0.36 0.00 0.00 55.97 54.99 1l7j s LYS 152 Cb -0.15 -1.14 0.04 0.00 -1.51 0.00 0.00 37.83 35.07 1l7j s LYS 152 CO 0.08 0.29 -0.09 0.42 -0.36 0.00 0.00 175.35 175.70 1l7j s ILE 153 N -0.69 2.51 -0.19 5.43 1.01 -0.78 -0.27 121.20 128.22 1l7j s ILE 153 Ca 0.04 -1.31 -0.04 0.00 0.00 0.00 0.00 60.65 59.34 1l7j s ILE 153 Cb -0.07 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 1l7j s ILE 153 CO 0.01 0.11 -0.03 -2.28 0.00 0.00 0.00 174.94 172.74 1l7j s HIS 154 N 1.22 2.98 0.16 3.97 2.46 0.77 -1.41 115.29 125.44 1l7j s HIS 154 Ca -0.04 -0.62 0.06 0.00 0.47 0.00 0.00 55.06 54.94 1l7j s HIS 154 Cb -0.18 -2.05 -0.04 0.00 -0.13 0.00 0.00 32.58 30.18 1l7j s HIS 154 CO -0.05 -0.32 0.03 0.71 -2.47 0.00 0.00 174.74 172.64 1l7j s TYR 155 N 1.01 2.93 -0.06 3.88 1.51 0.85 -0.67 117.35 126.80 1l7j s TYR 155 Ca 0.01 -0.10 -0.11 0.00 -1.01 0.00 0.00 57.07 55.86 1l7j s TYR 155 Cb -0.15 -1.43 0.02 0.00 -0.11 0.00 0.00 41.96 40.30 1l7j s TYR 155 CO 0.01 0.51 0.27 -1.21 -1.11 0.00 0.00 175.55 174.02 1l7j s GLU 156 N -2.92 0.46 0.07 -0.62 2.02 -0.44 -2.72 118.70 114.55 1l7j s GLU 156 Ca 0.28 0.08 -0.26 0.00 0.02 0.00 0.00 54.97 55.09 1l7j s GLU 156 Cb -0.10 0.21 0.07 0.00 0.10 0.00 0.00 34.13 34.41 1l7j s GLU 156 CO 0.20 -0.10 0.64 0.00 0.02 0.00 0.00 175.26 176.02 1l7j s ALA 157 N -0.56 -1.68 -0.22 5.21 0.00 -0.50 -2.49 121.76 121.52 1l7j s ALA 157 Ca -0.07 0.85 -0.10 0.00 0.00 0.00 0.00 51.96 52.64 1l7j s ALA 157 Cb -0.04 0.50 0.08 0.00 0.00 0.00 0.00 23.12 23.67 1l7j s ALA 157 CO 0.02 -0.60 0.51 0.42 0.00 0.00 0.00 175.76 176.11 1l7j s ILE 158 N -2.67 -0.32 0.04 0.00 1.01 -0.95 -0.58 121.20 117.73 1l7j s ILE 158 Ca -0.04 0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.74 1l7j s ILE 158 Cb -0.01 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 1l7j s ILE 158 CO -0.03 0.03 -0.10 -0.55 0.00 0.00 0.00 174.94 174.28 1l7j s SER 159 N 1.99 4.35 0.44 3.58 0.15 -1.26 -1.73 113.70 121.23 1l7j s SER 159 Ca -0.07 -0.28 0.25 0.00 0.70 0.00 0.00 55.95 56.55 1l7j s SER 159 Cb -0.09 -0.90 0.58 0.00 -1.71 0.00 0.00 66.02 63.90 1l7j s SER 159 CO -0.15 0.25 1.70 0.44 1.20 0.00 0.00 173.24 176.67 1l7j h ASP 160 N 4.29 0.00 -4.70 5.45 5.19 -1.60 0.71 116.42 125.76 1l7j h ASP 160 Ca -0.48 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 55.67 1l7j h ASP 160 Cb 1.16 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.53 1l7j h ASP 160 CO 0.52 0.00 -0.66 -0.54 -3.12 0.00 0.00 179.24 175.43 1l7j s LYS 161 N -3.29 1.04 0.15 3.56 1.02 -1.23 -4.82 119.74 116.17 1l7j s LYS 161 Ca 0.06 -1.49 -0.31 0.00 0.02 0.00 0.00 55.97 54.25 1l7j s LYS 161 Cb 0.06 -0.16 -0.09 0.00 -0.52 0.00 0.00 37.83 37.13 1l7j s LYS 161 CO 0.64 -0.14 1.43 -0.51 -0.92 0.00 0.00 175.35 175.84 1l7j s ASP 162 N -3.13 6.76 0.00 2.83 1.01 -1.26 -3.57 116.67 119.30 1l7j s ASP 162 Ca 0.22 2.44 0.00 0.00 0.71 0.00 0.00 52.55 55.93 1l7j s ASP 162 Cb 0.06 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1l7j s ASP 162 CO 0.02 -0.68 0.00 1.07 0.21 0.00 0.00 175.17 175.79 1l7j n THR 163 N 3.61 0.00 -4.22 -1.27 5.66 0.15 -4.76 114.28 113.45 1l7j n THR 163 Ca 0.11 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.92 1l7j n THR 163 Cb 0.41 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.07 1l7j n THR 163 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1l7j s VAL 164 N -1.84 1.14 -0.20 1.08 -7.23 -1.26 -0.32 120.40 111.77 1l7j s VAL 164 Ca 0.00 -1.24 -0.10 0.00 -1.81 0.00 0.00 61.98 58.83 1l7j s VAL 164 Cb 0.00 -1.07 0.07 0.00 0.56 0.00 0.00 36.38 35.94 1l7j s VAL 164 CO 0.00 -0.16 0.47 0.12 -0.31 0.00 0.00 175.10 175.22 1l7j s PHE 165 N -1.16 -0.75 -0.38 2.82 5.36 -0.26 -4.81 117.98 118.80 1l7j s PHE 165 Ca -0.01 1.52 -0.00 0.00 -0.96 0.00 0.00 56.93 57.48 1l7j s PHE 165 Cb -0.09 0.36 0.26 0.00 -0.34 0.00 0.00 43.02 43.20 1l7j s PHE 165 CO 0.02 -0.41 1.12 -1.71 -1.46 0.00 0.00 175.22 172.78 1l7j n ASN 166 N 4.52 -1.81 -4.40 6.13 5.15 0.64 -4.80 115.26 120.69 1l7j n ASN 166 Ca -0.20 -2.21 -0.29 0.00 -0.60 0.00 0.00 54.58 51.28 1l7j n ASN 166 Cb 0.55 1.06 0.16 0.00 -0.53 0.00 0.00 39.78 41.01 1l7j n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1l7j s PRO 167 N 0.33 0.92 0.34 1.20 0.04 -1.18 0.64 135.00 137.29 1l7j s PRO 167 Ca 0.28 -0.15 -0.10 0.00 0.04 0.00 0.00 61.00 61.07 1l7j s PRO 167 Cb 0.21 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.91 1l7j s PRO 167 CO -0.13 -2.27 0.61 -0.08 0.04 0.00 0.00 177.00 175.17 1l7j s THR 168 N -3.66 0.00 -0.20 1.26 -1.32 -0.62 -4.72 115.64 106.39 1l7j s THR 168 Ca 0.69 -1.32 -0.01 0.00 -1.21 0.00 0.00 61.69 59.84 1l7j s THR 168 Cb -0.08 -2.64 0.01 0.00 -1.51 0.00 0.00 72.50 68.28 1l7j s THR 168 CO 0.52 0.00 -0.13 -0.83 -2.21 0.00 0.00 174.62 171.97 1l7j s GLY 169 N -3.13 1.49 -0.39 6.08 0.00 -1.26 -1.47 107.32 108.63 1l7j s GLY 169 Ca 0.23 -1.19 -0.01 0.00 0.00 0.00 0.00 44.72 43.75 1l7j s GLY 169 CO 0.15 0.33 2.06 1.57 0.00 0.00 0.00 173.10 177.21 1l7j n HIS 170 N 4.67 1.87 -1.83 1.90 -0.00 0.15 -4.55 115.22 117.43 1l7j n HIS 170 Ca -0.20 -2.17 -0.35 0.00 0.46 0.00 0.00 57.72 55.46 1l7j n HIS 170 Cb 0.50 -1.07 0.05 0.00 -0.12 0.00 0.00 29.99 29.35 1l7j n HIS 170 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1l7j s VAL 171 N -2.78 2.73 -0.07 3.57 1.01 -1.26 -0.05 120.40 123.54 1l7j s VAL 171 Ca 0.39 0.40 0.05 0.00 0.00 0.00 0.00 61.98 62.81 1l7j s VAL 171 Cb 0.30 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 1l7j s VAL 171 CO -0.02 -0.15 -0.22 -0.31 0.00 0.00 0.00 175.10 174.41 1l7j s TYR 172 N -1.88 2.25 0.20 5.22 1.51 -1.26 -4.12 117.35 119.28 1l7j s TYR 172 Ca 0.74 -0.79 0.04 0.00 -1.01 0.00 0.00 57.07 56.05 1l7j s TYR 172 Cb -0.27 -1.51 -0.03 0.00 -0.11 0.00 0.00 41.96 40.04 1l7j s TYR 172 CO 0.37 -0.29 0.29 -0.06 -1.11 0.00 0.00 175.55 174.76 1l7j s PHE 173 N 0.15 3.39 -0.45 2.71 0.40 -0.56 -1.88 117.98 121.75 1l7j s PHE 173 Ca -0.11 0.02 0.07 0.00 -0.60 0.00 0.00 56.93 56.31 1l7j s PHE 173 Cb -0.15 -1.58 0.18 0.00 0.51 0.00 0.00 43.02 41.98 1l7j s PHE 173 CO 0.05 0.48 0.66 1.21 0.70 0.00 0.00 175.22 178.32 1l7j s ASN 174 N -3.63 -1.38 0.00 1.36 3.84 0.12 -2.77 114.94 112.47 1l7j s ASN 174 Ca 0.34 -1.20 0.00 0.00 0.21 0.00 0.00 52.86 52.21 1l7j s ASN 174 Cb -0.10 1.87 0.00 0.00 -0.55 0.00 0.00 41.25 42.47 1l7j s ASN 174 CO 0.28 -0.13 0.91 0.18 -2.79 0.00 0.00 177.10 175.55 1l7j n LEU 175 N 3.84 0.00 0.15 3.21 4.77 -1.24 -0.71 117.00 127.02 1l7j n LEU 175 Ca 0.14 0.41 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 1l7j n LEU 175 Cb 0.56 -0.41 0.29 0.00 -2.33 0.00 0.00 43.42 41.53 1l7j n LEU 175 CO 0.00 -0.41 0.82 0.78 -1.33 0.00 0.00 177.39 177.25 1l7j h ASN 176 N 0.00 0.00 -0.26 -1.43 2.35 -1.90 -3.47 115.58 110.88 1l7j h ASN 176 Ca 0.00 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 1l7j h ASN 176 Cb 0.12 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 1l7j h ASN 176 CO 0.00 0.00 -0.10 0.61 -1.65 0.00 0.00 177.43 176.29 1l7j n GLY 177 N 1.22 0.69 2.86 2.83 0.00 0.12 -4.91 105.19 108.01 1l7j n GLY 177 Ca 0.05 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 1l7j n GLY 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l7j s ASP 178 N -2.37 0.65 0.50 1.61 -1.08 -1.26 -4.58 116.67 110.13 1l7j s ASP 178 Ca 0.00 0.37 0.17 0.00 -0.52 0.00 0.00 52.55 52.57 1l7j s ASP 178 Cb 0.00 0.33 1.23 0.00 -1.46 0.00 0.00 42.92 43.02 1l7j s ASP 178 CO 0.00 -0.24 2.10 0.00 0.52 0.00 0.00 175.17 177.55 1l7j h ALA 179 N 8.29 1.82 0.00 3.66 0.00 -1.85 -1.15 119.26 130.03 1l7j h ALA 179 Ca -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1l7j h ALA 179 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1l7j h ALA 179 CO 0.16 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 1l7j n SER 180 N -4.36 0.00 -4.40 0.00 3.41 -1.14 -0.78 113.62 106.36 1l7j n SER 180 Ca -0.03 0.40 -0.36 0.00 -0.26 0.00 0.00 58.87 58.62 1l7j n SER 180 Cb 0.15 -0.45 -0.13 0.00 -0.26 0.00 0.00 64.21 63.52 1l7j n SER 180 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1l7j s GLU 181 N -2.90 3.50 0.53 4.33 2.02 -0.44 -4.54 118.70 121.19 1l7j s GLU 181 Ca 0.09 -0.58 -0.22 0.00 0.02 0.00 0.00 54.97 54.28 1l7j s GLU 181 Cb 0.10 -3.27 -0.06 0.00 0.10 0.00 0.00 34.13 31.00 1l7j s GLU 181 CO 0.26 -0.24 1.36 0.45 0.02 0.00 0.00 175.26 177.11 1l7j n SER 182 N 4.89 2.78 0.00 -0.19 2.88 -1.26 -4.77 113.62 117.94 1l7j n SER 182 Ca -0.16 1.01 0.11 0.00 -1.33 0.00 0.00 58.87 58.49 1l7j n SER 182 Cb 0.51 -1.58 0.64 0.00 -0.75 0.00 0.00 64.21 63.03 1l7j n SER 182 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1l7j n VAL 183 N -0.87 0.00 -0.36 2.46 0.31 -0.10 -3.76 118.33 116.01 1l7j n VAL 183 Ca 0.09 0.00 0.27 0.00 -0.01 0.00 0.00 64.34 64.69 1l7j n VAL 183 Cb 0.44 -0.43 0.54 0.00 -0.91 0.00 0.00 33.84 33.47 1l7j n VAL 183 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1l7j h GLU 184 N 0.00 0.30 0.00 5.55 4.81 -1.90 -0.11 114.58 123.23 1l7j h GLU 184 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1l7j h GLU 184 Cb 0.00 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1l7j h GLU 184 CO 0.00 0.20 0.00 0.27 -0.73 0.00 0.00 179.01 178.75 1l7j n ASN 185 N -4.73 0.00 -4.87 1.04 6.94 -1.25 -2.26 115.26 110.14 1l7j n ASN 185 Ca 0.30 -0.82 -0.32 0.00 -0.02 0.00 0.00 54.58 53.72 1l7j n ASN 185 Cb 1.04 -0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 38.41 1l7j n ASN 185 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1l7j s HIS 186 N -2.00 3.41 -0.09 -2.53 3.76 -0.05 -4.86 115.29 112.92 1l7j s HIS 186 Ca 0.39 1.01 -0.12 0.00 -0.15 0.00 0.00 55.06 56.19 1l7j s HIS 186 Cb 0.18 -2.37 -0.05 0.00 1.11 0.00 0.00 32.58 31.45 1l7j s HIS 186 CO 0.30 0.18 0.29 0.20 -0.85 0.00 0.00 174.74 174.86 1l7j s GLY 187 N -2.38 2.29 0.02 -2.22 0.00 0.45 -0.68 107.32 104.80 1l7j s GLY 187 Ca 0.50 -0.43 0.06 0.00 0.00 0.00 0.00 44.72 44.86 1l7j s GLY 187 CO 0.20 0.10 -0.19 -2.27 0.00 0.00 0.00 173.10 170.94 1l7j s LEU 188 N -0.50 2.13 -0.09 0.66 2.96 0.01 -0.92 118.68 122.93 1l7j s LEU 188 Ca 0.18 -0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1l7j s LEU 188 Cb -0.14 -0.90 0.02 0.00 0.50 0.00 0.00 46.19 45.67 1l7j s LEU 188 CO 0.07 0.16 -0.04 0.00 -1.32 0.00 0.00 176.35 175.22 1l7j s ARG 189 N -0.93 1.08 -0.07 1.98 1.04 -0.19 -1.58 118.95 120.29 1l7j s ARG 189 Ca 0.06 -0.10 -0.01 0.00 -1.04 0.00 0.00 55.73 54.64 1l7j s ARG 189 Cb -0.08 -1.24 0.03 0.00 -2.04 0.00 0.00 34.95 31.62 1l7j s ARG 189 CO 0.01 -0.24 -0.00 -1.17 -0.04 0.00 0.00 175.30 173.86 1l7j s LEU 190 N 1.66 0.64 -1.23 -1.89 0.20 -0.58 -1.21 118.68 116.27 1l7j s LEU 190 Ca 0.02 -0.08 -0.09 0.00 0.69 0.00 0.00 54.13 54.67 1l7j s LEU 190 Cb -0.13 -0.43 -0.13 0.00 -0.43 0.00 0.00 46.19 45.07 1l7j s LEU 190 CO -0.05 -0.18 3.05 0.00 -0.29 0.00 0.00 176.35 178.87 1l7j n ALA 191 N 5.06 7.12 -3.59 5.97 0.00 0.30 -3.00 120.51 132.38 1l7j n ALA 191 Ca -0.08 -3.05 -0.23 0.00 0.00 0.00 0.00 53.44 50.08 1l7j n ALA 191 Cb 0.50 -3.12 -0.17 0.00 0.00 0.00 0.00 19.45 16.66 1l7j n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l7j s ALA 192 N 1.99 0.97 -0.11 0.00 0.00 -1.26 -0.89 121.76 122.46 1l7j s ALA 192 Ca 0.67 -0.25 0.20 0.00 0.00 0.00 0.00 51.96 52.59 1l7j s ALA 192 Cb 0.20 -0.54 -0.29 0.00 0.00 0.00 0.00 23.12 22.50 1l7j s ALA 192 CO -0.05 -0.02 0.34 0.43 0.00 0.00 0.00 175.76 176.47 1l7j n SER 193 N 4.07 0.05 -4.57 0.00 7.64 -1.22 -4.66 113.62 114.93 1l7j n SER 193 Ca -0.22 0.02 -0.26 0.00 1.01 0.00 0.00 58.87 59.41 1l7j n SER 193 Cb 0.51 1.49 -0.11 0.00 -1.01 0.00 0.00 64.21 65.10 1l7j n SER 193 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1l7j s ARG 194 N -3.07 1.87 -0.13 1.43 0.52 -1.25 -0.83 118.95 117.48 1l7j s ARG 194 Ca -0.08 -2.03 -0.28 0.00 -0.52 0.00 0.00 55.73 52.81 1l7j s ARG 194 Cb 0.10 -1.52 0.07 0.00 0.52 0.00 0.00 34.95 34.12 1l7j s ARG 194 CO 0.87 -0.03 0.67 -0.59 0.02 0.00 0.00 175.30 176.24 1l7j s PHE 195 N -2.79 -0.67 -0.33 -0.53 -0.00 -0.69 -2.10 117.98 110.87 1l7j s PHE 195 Ca 0.34 1.36 -0.13 0.00 -0.00 0.00 0.00 56.93 58.50 1l7j s PHE 195 Cb 0.08 0.34 -0.02 0.00 -0.00 0.00 0.00 43.02 43.42 1l7j s PHE 195 CO 0.17 -0.51 0.27 0.08 -0.00 0.00 0.00 175.22 175.23 1l7j s VAL 196 N -0.62 5.25 0.43 -2.49 1.01 -0.98 -1.21 120.40 121.78 1l7j s VAL 196 Ca -0.07 -0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.63 1l7j s VAL 196 Cb -0.02 -3.72 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 1l7j s VAL 196 CO 0.06 0.01 0.97 -2.16 0.00 0.00 0.00 175.10 173.98 1l7j s PRO 197 N 1.82 4.19 0.41 2.72 0.05 -1.24 -4.41 135.00 138.54 1l7j s PRO 197 Ca 0.08 1.21 -0.06 0.00 0.05 0.00 0.00 61.00 62.28 1l7j s PRO 197 Cb -0.17 -2.26 -0.05 0.00 0.05 0.00 0.00 34.50 32.07 1l7j s PRO 197 CO 0.11 -0.07 0.71 -0.51 0.05 0.00 0.00 177.00 177.28 1l7j s LEU 198 N -3.07 3.81 -0.09 -3.56 1.43 -1.26 -0.94 118.68 115.01 1l7j s LEU 198 Ca 0.61 0.89 0.18 0.00 -1.03 0.00 0.00 54.13 54.78 1l7j s LEU 198 Cb -0.12 -3.79 -0.27 0.00 0.03 0.00 0.00 46.19 42.04 1l7j s LEU 198 CO 0.16 -0.42 0.28 2.29 0.23 0.00 0.00 176.35 178.89 1l7j n LYS 199 N -1.67 0.78 -2.27 1.70 2.85 -0.22 -4.67 118.16 114.67 1l7j n LYS 199 Ca 0.00 -0.11 -0.04 0.00 -1.05 0.00 0.00 58.31 57.11 1l7j n LYS 199 Cb 0.55 -1.46 0.01 0.00 -0.65 0.00 0.00 35.03 33.48 1l7j n LYS 199 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1l7j n ASP 200 N -2.37 -0.94 0.00 -5.58 8.00 -1.26 -4.96 116.55 109.43 1l7j n ASP 200 Ca -0.14 -1.72 0.06 0.00 0.71 0.00 0.00 54.79 53.71 1l7j n ASP 200 Cb 0.74 1.59 0.36 0.00 -0.02 0.00 0.00 41.12 43.79 1l7j n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l7j n GLN 201 N -0.24 0.40 0.09 -1.24 10.64 -1.26 0.11 117.38 125.89 1l7j n GLN 201 Ca -0.03 0.00 -0.04 0.00 -1.83 0.00 0.00 57.00 55.10 1l7j n GLN 201 Cb 0.26 -1.47 -0.01 0.00 -0.86 0.00 0.00 30.24 28.15 1l7j n GLN 201 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1l7j h THR 202 N 0.00 1.50 -0.32 -0.39 1.03 -2.01 -3.47 112.91 109.25 1l7j h THR 202 Ca 0.00 -2.89 -0.14 0.00 -0.01 0.00 0.00 66.41 63.37 1l7j h THR 202 Cb 0.00 2.60 -0.05 0.00 -1.07 0.00 0.00 68.15 69.62 1l7j h THR 202 CO 0.00 0.80 -0.12 -0.62 -0.01 0.00 0.00 175.52 175.57 1l7j n GLU 203 N -3.44 -1.06 -1.59 0.00 1.02 0.30 -5.00 120.64 110.88 1l7j n GLU 203 Ca 0.00 0.64 -0.29 0.00 -0.02 0.00 0.00 57.16 57.49 1l7j n GLU 203 Cb 0.82 -4.63 0.11 0.00 -0.02 0.00 0.00 31.44 27.72 1l7j n GLU 203 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1l7j s ILE 204 N -1.95 2.45 0.56 -3.67 -4.36 -1.26 -4.81 121.20 108.16 1l7j s ILE 204 Ca 0.00 0.15 -0.09 0.00 -0.26 0.00 0.00 60.65 60.44 1l7j s ILE 204 Cb 0.00 -2.93 -0.04 0.00 1.25 0.00 0.00 42.46 40.74 1l7j s ILE 204 CO 0.00 -0.19 0.93 -0.69 0.24 0.00 0.00 174.94 175.23 1l7j s VAL 205 N -3.26 4.77 -0.22 8.37 1.01 -1.26 -1.05 120.40 128.75 1l7j s VAL 205 Ca 0.62 0.67 0.03 0.00 0.00 0.00 0.00 61.98 63.30 1l7j s VAL 205 Cb -0.14 -3.85 -0.20 0.00 0.00 0.00 0.00 36.38 32.19 1l7j s VAL 205 CO 0.53 -0.99 -0.07 -2.11 0.00 0.00 0.00 175.10 172.47 1l7j n ARG 206 N -2.43 0.67 0.00 2.72 1.85 -0.11 -4.41 116.66 114.95 1l7j n ARG 206 Ca 0.04 0.15 0.00 0.00 -1.00 0.00 0.00 57.85 57.04 1l7j n ARG 206 Cb 0.54 -1.56 0.00 0.00 -1.05 0.00 0.00 32.46 30.39 1l7j n ARG 206 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1l7j n GLY 207 N 2.13 1.02 3.74 2.89 0.00 -1.26 -5.02 105.19 108.68 1l7j n GLY 207 Ca -0.41 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 1l7j n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l7j s ASP 208 N -0.54 5.89 -0.11 1.61 1.11 -1.26 -4.97 116.67 118.39 1l7j s ASP 208 Ca 0.00 0.24 -0.02 0.00 0.18 0.00 0.00 52.55 52.95 1l7j s ASP 208 Cb 0.00 -1.92 -0.03 0.00 1.07 0.00 0.00 42.92 42.04 1l7j s ASP 208 CO 0.00 0.29 -0.01 -0.63 1.18 0.00 0.00 175.17 176.00 1l7j s ILE 209 N -0.33 4.21 -0.02 0.77 1.01 -1.26 -3.72 121.20 121.85 1l7j s ILE 209 Ca 0.10 -0.27 0.06 0.00 0.00 0.00 0.00 60.65 60.53 1l7j s ILE 209 Cb -0.12 -2.79 -0.01 0.00 0.01 0.00 0.00 42.46 39.55 1l7j s ILE 209 CO 0.01 0.57 -0.19 -0.69 0.00 0.00 0.00 174.94 174.65 1l7j s VAL 210 N -0.51 1.50 -0.44 2.92 1.01 -0.35 -4.97 120.40 119.56 1l7j s VAL 210 Ca 0.09 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 1l7j s VAL 210 Cb -0.12 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 35.03 1l7j s VAL 210 CO 0.02 0.42 1.10 -1.81 0.00 0.00 0.00 175.10 174.84 1l7j s ASP 211 N -0.33 6.69 -0.06 3.32 1.11 -1.26 -1.71 116.67 124.42 1l7j s ASP 211 Ca 0.05 0.58 0.07 0.00 0.18 0.00 0.00 52.55 53.43 1l7j s ASP 211 Cb -0.08 -2.54 0.32 0.00 1.07 0.00 0.00 42.92 41.69 1l7j s ASP 211 CO 0.00 -1.14 1.11 2.30 1.18 0.00 0.00 175.17 178.62 1l7j n ILE 212 N 6.56 0.89 -2.49 0.77 -5.35 -0.01 -4.84 119.36 114.90 1l7j n ILE 212 Ca 0.11 -0.53 -0.40 0.00 -0.27 0.00 0.00 62.75 61.67 1l7j n ILE 212 Cb 0.48 -0.17 -0.04 0.00 -1.74 0.00 0.00 39.64 38.17 1l7j n ILE 212 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1l7j s LYS 213 N -1.69 4.56 0.00 6.28 1.02 -1.26 -2.68 119.74 125.98 1l7j s LYS 213 Ca 0.22 1.75 0.00 0.00 0.02 0.00 0.00 55.97 57.97 1l7j s LYS 213 Cb 0.15 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 1l7j s LYS 213 CO 0.10 0.16 0.00 0.09 -0.92 0.00 0.00 175.35 174.77 1l7j n ASN 214 N 0.98 -2.95 -4.18 2.83 3.02 -1.26 -5.03 115.26 108.67 1l7j n ASN 214 Ca -0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 1l7j n ASN 214 Cb 0.46 -0.49 -0.10 0.00 -0.61 0.00 0.00 39.78 39.03 1l7j n ASN 214 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1l7j s THR 215 N -2.00 0.83 -0.90 3.41 -4.23 -1.09 -5.02 115.64 106.64 1l7j s THR 215 Ca 0.00 -1.81 0.22 0.00 -1.18 0.00 0.00 61.69 58.91 1l7j s THR 215 Cb 0.00 -1.54 0.19 0.00 1.34 0.00 0.00 72.50 72.49 1l7j s THR 215 CO 0.00 -0.73 1.68 0.47 -0.54 0.00 0.00 174.62 175.50 1l7j n ASP 216 N 0.20 0.18 -0.25 3.99 8.00 -1.26 -2.09 116.55 125.31 1l7j n ASP 216 Ca -0.14 0.53 0.12 0.00 0.71 0.00 0.00 54.79 56.02 1l7j n ASP 216 Cb 0.59 -0.57 0.60 0.00 -0.02 0.00 0.00 41.12 41.73 1l7j n ASP 216 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1l7j n LEU 217 N -1.68 0.78 -4.57 0.64 4.77 -1.26 -4.47 117.00 111.21 1l7j n LEU 217 Ca 0.05 -0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.32 1l7j n LEU 217 Cb 0.26 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1l7j n LEU 217 CO 0.20 0.15 1.10 -0.62 -1.33 0.00 0.00 177.39 176.89 1l7j s ASP 218 N -1.79 6.34 -0.00 -1.43 -1.08 -0.89 -4.86 116.67 112.96 1l7j s ASP 218 Ca 0.37 -0.12 0.14 0.00 -0.52 0.00 0.00 52.55 52.41 1l7j s ASP 218 Cb 0.18 -2.55 0.40 0.00 -1.46 0.00 0.00 42.92 39.49 1l7j s ASP 218 CO 0.30 -1.61 1.33 0.49 0.52 0.00 0.00 175.17 176.20 1l7j n PHE 219 N 8.75 0.61 -0.21 -5.34 3.01 -1.26 -4.69 117.46 118.33 1l7j n PHE 219 Ca 0.06 -0.51 -0.03 0.00 1.01 0.00 0.00 57.45 57.99 1l7j n PHE 219 Cb 0.49 -0.03 0.04 0.00 -0.01 0.00 0.00 39.48 39.97 1l7j n PHE 219 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l7j h ARG 220 N 2.60 -0.09 -5.42 -1.08 3.08 -1.80 -1.55 114.38 110.12 1l7j h ARG 220 Ca 0.00 0.01 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1l7j h ARG 220 Cb 0.81 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 30.77 1l7j h ARG 220 CO 0.00 -0.06 -0.14 -0.65 -1.07 0.00 0.00 179.97 178.05 1l7j s GLN 221 N -6.12 4.15 0.04 0.04 -0.21 -1.26 -4.50 119.66 111.81 1l7j s GLN 221 Ca -0.14 0.25 -0.38 0.00 0.02 0.00 0.00 55.36 55.11 1l7j s GLN 221 Cb 0.18 -3.57 -0.19 0.00 1.00 0.00 0.00 33.01 30.43 1l7j s GLN 221 CO 0.71 -0.12 1.09 -1.91 -2.12 0.00 0.00 175.29 172.95 1l7j n GLU 222 N 4.74 0.31 -3.81 2.91 2.13 -1.26 -4.91 120.64 120.75 1l7j n GLU 222 Ca -0.07 0.11 -0.09 0.00 0.66 0.00 0.00 57.16 57.77 1l7j n GLU 222 Cb 0.51 -1.61 -0.06 0.00 0.27 0.00 0.00 31.44 30.55 1l7j n GLU 222 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1l7j s LYS 223 N 0.01 0.98 0.36 5.31 -2.85 -0.61 -4.95 119.74 117.99 1l7j s LYS 223 Ca 0.87 -0.93 -0.26 0.00 -1.00 0.00 0.00 55.97 54.65 1l7j s LYS 223 Cb -1.15 0.39 -0.09 0.00 -2.06 0.00 0.00 37.83 34.92 1l7j s LYS 223 CO 0.54 -0.35 1.10 -1.14 0.10 0.00 0.00 175.35 175.61 1l7j s GLN 224 N -3.87 4.27 0.38 1.78 2.00 -1.26 -0.81 119.66 122.14 1l7j s GLN 224 Ca 0.07 1.70 0.07 0.00 -2.00 0.00 0.00 55.36 55.20 1l7j s GLN 224 Cb 0.04 -2.77 0.79 0.00 0.80 0.00 0.00 33.01 31.86 1l7j s GLN 224 CO -0.09 -0.10 1.98 -0.07 -0.50 0.00 0.00 175.29 176.51 1l7j h LEU 225 N 2.92 0.60 -2.29 3.68 3.38 -0.78 -1.44 115.31 121.40 1l7j h LEU 225 Ca -0.48 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.53 1l7j h LEU 225 Cb 1.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1l7j h LEU 225 CO 0.64 0.40 0.18 0.77 0.09 0.00 0.00 178.44 180.52 1l7j h SER 226 N 0.69 0.00 -0.82 -0.43 4.64 -1.73 0.14 113.55 116.04 1l7j h SER 226 Ca 0.28 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.62 1l7j h SER 226 Cb 0.23 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.28 1l7j h SER 226 CO -0.09 0.00 0.54 0.78 -0.87 0.00 0.00 176.83 177.20 1l7j h ASN 227 N 0.00 0.93 0.16 4.97 -0.26 -1.58 -1.45 115.58 118.35 1l7j h ASN 227 Ca 0.07 -0.02 -0.22 0.00 -0.56 0.00 0.00 56.30 55.57 1l7j h ASN 227 Cb 0.43 -0.23 0.03 0.00 -1.06 0.00 0.00 38.32 37.49 1l7j h ASN 227 CO -0.00 0.66 -0.95 0.00 -1.06 0.00 0.00 177.43 176.08 1l7j h ALA 228 N 1.50 -0.11 -0.44 -0.83 0.00 -1.15 -2.99 119.26 115.25 1l7j h ALA 228 Ca 0.31 -0.73 0.09 0.00 0.00 0.00 0.00 54.91 54.58 1l7j h ALA 228 Cb -0.09 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1l7j h ALA 228 CO -0.07 0.44 0.30 0.74 0.00 0.00 0.00 179.25 180.66 1l7j h PHE 229 N -0.26 0.22 0.00 0.00 0.05 -1.18 -1.62 116.94 114.16 1l7j h PHE 229 Ca -0.17 0.01 -0.04 0.00 3.82 0.00 0.00 57.97 61.59 1l7j h PHE 229 Cb 1.75 -0.07 -0.01 0.00 2.00 0.00 0.00 35.95 39.62 1l7j h PHE 229 CO 0.18 0.11 -0.43 -0.91 -0.18 0.00 0.00 178.31 177.08 1l7j h ASN 230 N 0.21 0.00 -3.01 2.17 2.35 -1.34 -3.46 115.58 112.50 1l7j h ASN 230 Ca 0.20 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.40 1l7j h ASN 230 Cb 0.52 0.00 0.21 0.00 0.05 0.00 0.00 38.32 39.10 1l7j h ASN 230 CO -0.04 0.16 -0.77 -0.24 -1.65 0.00 0.00 177.43 174.90 1l7j n SER 231 N -3.03 -2.54 -0.62 5.81 2.88 -0.61 -4.91 113.62 110.61 1l7j n SER 231 Ca 0.02 0.42 0.05 0.00 -1.33 0.00 0.00 58.87 58.02 1l7j n SER 231 Cb 0.61 -1.11 0.19 0.00 -0.75 0.00 0.00 64.21 63.15 1l7j n SER 231 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1l7j n ASN 232 N 0.11 2.30 -4.71 -3.46 0.23 -1.26 -4.71 115.26 103.77 1l7j n ASN 232 Ca 0.06 -3.56 -0.42 0.00 -0.53 0.00 0.00 54.58 50.14 1l7j n ASN 232 Cb 0.52 -0.53 -0.03 0.00 -2.08 0.00 0.00 39.78 37.66 1l7j n ASN 232 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1l7j s MET 233 N -3.10 4.22 0.18 -3.83 -1.94 -1.26 -4.85 119.30 108.73 1l7j s MET 233 Ca 0.38 2.32 -0.13 0.00 -1.71 0.00 0.00 55.69 56.56 1l7j s MET 233 Cb 0.35 -3.28 0.20 0.00 2.01 0.00 0.00 34.83 34.11 1l7j s MET 233 CO -0.01 -0.62 1.19 -1.91 -0.01 0.00 0.00 175.02 173.66 1l7j n GLU 234 N 4.40 -0.17 0.21 2.03 0.00 -1.26 -0.43 120.64 125.42 1l7j n GLU 234 Ca 0.14 1.18 -0.15 0.00 0.00 0.00 0.00 57.16 58.34 1l7j n GLU 234 Cb 0.39 -1.76 -0.08 0.00 0.00 0.00 0.00 31.44 30.00 1l7j n GLU 234 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 1l7j h GLN 235 N 0.00 -0.47 -0.54 5.31 1.08 -1.97 0.27 115.11 118.80 1l7j h GLN 235 Ca 0.28 0.03 0.11 0.00 -1.45 0.00 0.00 58.65 57.62 1l7j h GLN 235 Cb 0.47 0.11 -0.10 0.00 -0.05 0.00 0.00 27.48 27.91 1l7j h GLN 235 CO -0.76 -0.24 -0.10 0.28 -0.95 0.00 0.00 178.83 177.05 1l7j h VAL 236 N -0.61 0.49 -0.63 -0.54 2.07 -1.42 0.58 116.25 116.19 1l7j h VAL 236 Ca -0.05 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1l7j h VAL 236 Cb 0.45 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1l7j h VAL 236 CO 0.08 0.01 0.26 1.56 0.02 0.00 0.00 177.57 179.49 1l7j h GLN 237 N 0.03 0.91 0.89 1.57 4.20 -0.62 0.97 115.11 123.06 1l7j h GLN 237 Ca 0.26 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 1l7j h GLN 237 Cb 0.41 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 28.03 1l7j h GLN 237 CO -0.53 0.74 -0.43 1.25 -0.67 0.00 0.00 178.83 179.19 1l7j h LEU 238 N 0.90 -1.01 -0.81 1.46 5.85 0.38 -3.11 115.31 118.95 1l7j h LEU 238 Ca 0.21 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1l7j h LEU 238 Cb 0.16 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1l7j h LEU 238 CO -0.02 -0.70 0.00 0.58 -0.34 0.00 0.00 178.44 177.96 1l7j h VAL 239 N -1.24 0.00 -3.06 1.05 2.07 -0.65 -3.47 116.25 110.95 1l7j h VAL 239 Ca -0.12 -0.60 -0.22 0.00 0.82 0.00 0.00 66.70 66.58 1l7j h VAL 239 Cb 0.92 1.56 0.05 0.00 -1.52 0.00 0.00 31.29 32.31 1l7j h VAL 239 CO 0.20 0.00 -0.34 0.29 0.02 0.00 0.00 177.57 177.74 1l7j n LYS 240 N -2.89 -3.38 0.00 1.57 5.02 0.33 -4.76 118.16 114.04 1l7j n LYS 240 Ca 0.02 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 1l7j n LYS 240 Cb 0.37 -4.39 0.00 0.00 -0.02 0.00 0.00 35.03 30.98 1l7j n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l7j n GLY 241 N -1.23 0.43 3.57 0.72 0.00 -0.63 -4.71 105.19 103.34 1l7j n GLY 241 Ca -0.03 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 1l7j n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l7j s ILE 242 N -4.00 4.01 -0.39 -0.61 1.01 -1.26 -4.34 121.20 115.61 1l7j s ILE 242 Ca 0.00 -0.34 0.10 0.00 0.00 0.00 0.00 60.65 60.41 1l7j s ILE 242 Cb 0.00 -2.72 0.40 0.00 0.01 0.00 0.00 42.46 40.15 1l7j s ILE 242 CO 0.00 0.54 1.32 -0.67 0.00 0.00 0.00 174.94 176.13 1l7j n ASP 243 N 2.91 -1.57 -4.17 3.58 -0.08 -1.04 -2.30 116.55 113.87 1l7j n ASP 243 Ca -0.18 -2.48 -0.14 0.00 -1.51 0.00 0.00 54.79 50.48 1l7j n ASP 243 Cb 0.53 0.86 -0.11 0.00 2.34 0.00 0.00 41.12 44.75 1l7j n ASP 243 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1l7j s HIS 244 N -0.13 1.01 0.14 -0.67 3.76 -0.88 -4.93 115.29 113.58 1l7j s HIS 244 Ca 0.22 -0.70 -0.24 0.00 -0.15 0.00 0.00 55.06 54.20 1l7j s HIS 244 Cb 0.41 -0.56 -0.08 0.00 1.11 0.00 0.00 32.58 33.46 1l7j s HIS 244 CO -0.08 -0.03 0.73 -1.25 -0.85 0.00 0.00 174.74 173.27 1l7j s PRO 245 N -2.94 4.49 -0.15 8.40 0.04 -1.26 -0.70 135.00 142.87 1l7j s PRO 245 Ca 0.06 1.06 0.02 0.00 0.04 0.00 0.00 61.00 62.18 1l7j s PRO 245 Cb -0.02 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 31.27 1l7j s PRO 245 CO -0.01 0.57 -0.21 -0.06 0.04 0.00 0.00 177.00 177.33 1l7j s PHE 246 N -1.07 2.69 -0.50 0.56 0.40 -0.82 -2.33 117.98 116.91 1l7j s PHE 246 Ca 0.34 -1.35 -0.26 0.00 -0.60 0.00 0.00 56.93 55.06 1l7j s PHE 246 Cb -0.22 -1.83 0.03 0.00 0.51 0.00 0.00 43.02 41.51 1l7j s PHE 246 CO 0.24 -0.62 0.98 -0.51 0.70 0.00 0.00 175.22 176.02 1l7j s LEU 247 N 0.87 3.93 0.37 -0.37 1.43 -0.89 -0.20 118.68 123.82 1l7j s LEU 247 Ca -0.06 0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 52.78 1l7j s LEU 247 Cb -0.15 -3.12 -0.11 0.00 0.03 0.00 0.00 46.19 42.84 1l7j s LEU 247 CO -0.03 -1.18 1.30 0.18 0.23 0.00 0.00 176.35 176.85 1l7j n LEU 248 N 7.48 3.83 0.00 1.79 4.77 -0.98 -3.42 117.00 130.47 1l7j n LEU 248 Ca 0.06 1.17 -0.05 0.00 -0.03 0.00 0.00 56.01 57.16 1l7j n LEU 248 Cb 0.48 -1.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.04 1l7j n LEU 248 CO 0.66 -0.49 0.14 0.44 -1.33 0.00 0.00 177.39 176.80 1l7j h ASP 249 N 2.41 -0.11 -2.87 -1.43 3.32 -1.35 -3.45 116.42 112.93 1l7j h ASP 249 Ca -0.47 -0.17 -0.63 0.00 0.02 0.00 0.00 57.03 55.78 1l7j h ASP 249 Cb 1.28 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.81 1l7j h ASP 249 CO 0.62 0.46 -0.44 -1.10 -1.72 0.00 0.00 179.24 177.05 1l7j s GLN 250 N -2.17 3.50 0.16 3.56 -0.21 -1.26 -5.09 119.66 118.15 1l7j s GLN 250 Ca -0.05 -0.23 0.05 0.00 0.02 0.00 0.00 55.36 55.14 1l7j s GLN 250 Cb -0.00 -3.07 -0.04 0.00 1.00 0.00 0.00 33.01 30.90 1l7j s GLN 250 CO 0.19 0.64 0.16 -0.51 -2.12 0.00 0.00 175.29 173.66 1l7j s LEU 251 N -1.98 3.90 0.00 2.90 1.02 -1.26 -5.06 118.68 118.20 1l7j s LEU 251 Ca 0.29 -0.07 0.00 0.00 0.02 0.00 0.00 54.13 54.37 1l7j s LEU 251 Cb -0.13 -2.51 0.00 0.00 0.02 0.00 0.00 46.19 43.58 1l7j s LEU 251 CO 0.19 0.07 0.00 0.61 0.02 0.00 0.00 176.35 177.24 1l7j n GLY 252 N -0.38 4.45 0.13 -3.19 0.00 -1.26 -4.94 105.19 100.00 1l7j n GLY 252 Ca -0.08 -1.18 0.12 0.00 0.00 0.00 0.00 46.02 44.87 1l7j n GLY 252 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1l7j n LEU 253 N 0.00 0.66 0.08 0.99 7.94 -1.21 -3.13 117.00 122.32 1l7j n LEU 253 Ca 0.00 0.66 -0.09 0.00 -1.11 0.00 0.00 56.01 55.47 1l7j n LEU 253 Cb 0.00 -0.57 0.01 0.00 0.53 0.00 0.00 43.42 43.39 1l7j n LEU 253 CO 0.00 -0.55 0.28 -2.24 -1.11 0.00 0.00 177.39 173.77 1l7j h ASP 254 N 0.00 0.31 -3.67 1.96 2.03 -1.92 -3.41 116.42 111.72 1l7j h ASP 254 Ca 0.00 -0.24 -0.50 0.00 -0.73 0.00 0.00 57.03 55.56 1l7j h ASP 254 Cb 0.37 -0.10 -0.03 0.00 -0.83 0.00 0.00 39.33 38.74 1l7j h ASP 254 CO 0.00 1.02 0.20 -1.59 -1.03 0.00 0.00 179.24 177.83 1l7j s LYS 255 N -3.32 4.41 -0.33 4.15 0.00 -1.18 -5.03 119.74 118.43 1l7j s LYS 255 Ca -0.04 1.07 -0.25 0.00 0.00 0.00 0.00 55.97 56.75 1l7j s LYS 255 Cb 0.10 -2.91 0.01 0.00 0.00 0.00 0.00 37.83 35.03 1l7j s LYS 255 CO 0.83 0.38 0.86 -2.00 0.00 0.00 0.00 175.35 175.43 1l7j s GLU 256 N -1.87 3.92 -0.03 1.78 2.12 -1.26 -4.52 118.70 118.84 1l7j s GLU 256 Ca 0.44 0.62 0.20 0.00 0.36 0.00 0.00 54.97 56.60 1l7j s GLU 256 Cb -0.18 -3.76 -0.25 0.00 0.26 0.00 0.00 34.13 30.20 1l7j s GLU 256 CO 0.23 -0.79 0.49 1.04 -0.54 0.00 0.00 175.26 175.69 1l7j n GLN 257 N 6.45 0.66 -3.76 4.30 3.00 -0.46 -4.82 117.38 122.75 1l7j n GLN 257 Ca 0.06 -0.06 -0.13 0.00 -0.01 0.00 0.00 57.00 56.85 1l7j n GLN 257 Cb 0.48 -1.59 -0.11 0.00 0.00 0.00 0.00 30.24 29.02 1l7j n GLN 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1l7j s ALA 258 N -3.19 -0.79 -0.07 -1.58 0.00 -1.21 -0.54 121.76 114.39 1l7j s ALA 258 Ca -0.07 0.92 -0.01 0.00 0.00 0.00 0.00 51.96 52.80 1l7j s ALA 258 Cb 0.11 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1l7j s ALA 258 CO 0.86 -0.15 -0.01 0.50 0.00 0.00 0.00 175.76 176.96 1l7j s ARG 259 N 0.23 0.70 -0.21 0.00 3.52 -0.35 0.18 118.95 123.01 1l7j s ARG 259 Ca -0.00 0.04 -0.03 0.00 -0.13 0.00 0.00 55.73 55.60 1l7j s ARG 259 Cb -0.03 -0.96 -0.01 0.00 -1.56 0.00 0.00 34.95 32.39 1l7j s ARG 259 CO -0.00 -0.25 -0.06 -1.17 -0.81 0.00 0.00 175.30 173.01 1l7j s LEU 260 N 1.70 2.83 0.01 -0.88 2.96 0.74 -1.02 118.68 125.02 1l7j s LEU 260 Ca 0.01 -0.40 0.05 0.00 -0.22 0.00 0.00 54.13 53.57 1l7j s LEU 260 Cb -0.13 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 1l7j s LEU 260 CO -0.04 -0.01 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.94 1l7j s THR 261 N 1.39 1.19 -0.15 3.68 2.01 -0.10 -1.45 115.64 122.22 1l7j s THR 261 Ca 0.05 -0.81 -0.04 0.00 0.31 0.00 0.00 61.69 61.20 1l7j s THR 261 Cb -0.14 -1.03 0.07 0.00 0.01 0.00 0.00 72.50 71.41 1l7j s THR 261 CO -0.04 0.21 0.21 -0.22 -0.69 0.00 0.00 174.62 174.10 1l7j s LEU 262 N -0.70 -0.15 0.00 4.42 2.96 -0.77 -0.41 118.68 124.04 1l7j s LEU 262 Ca 0.04 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 1l7j s LEU 262 Cb -0.07 0.44 0.00 0.00 0.50 0.00 0.00 46.19 47.06 1l7j s LEU 262 CO 0.00 -0.28 0.00 0.47 -1.32 0.00 0.00 176.35 175.22 1l7j n ASP 263 N 5.33 0.00 -0.17 3.68 8.00 -1.26 -1.94 116.55 130.19 1l7j n ASP 263 Ca -0.05 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.59 1l7j n ASP 263 Cb 0.50 0.00 0.65 0.00 -0.02 0.00 0.00 41.12 42.25 1l7j n ASP 263 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1l7j n ASP 264 N 4.97 0.61 -4.61 -2.24 8.00 -1.26 -4.84 116.55 117.18 1l7j n ASP 264 Ca 0.00 -0.87 -0.34 0.00 0.71 0.00 0.00 54.79 54.29 1l7j n ASP 264 Cb 0.00 -0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 40.96 1l7j n ASP 264 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1l7j s THR 265 N -2.28 4.53 -0.08 -3.53 2.01 -0.82 -2.32 115.64 113.15 1l7j s THR 265 Ca 0.34 -0.13 -0.08 0.00 0.31 0.00 0.00 61.69 62.13 1l7j s THR 265 Cb 0.21 -3.01 0.02 0.00 0.01 0.00 0.00 72.50 69.73 1l7j s THR 265 CO 0.43 0.49 0.24 -0.94 -0.69 0.00 0.00 174.62 174.14 1l7j s SER 266 N 0.20 -0.24 -0.19 3.53 1.04 0.50 -1.84 113.70 116.70 1l7j s SER 266 Ca 0.02 0.44 -0.06 0.00 0.48 0.00 0.00 55.95 56.84 1l7j s SER 266 Cb -0.13 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 1l7j s SER 266 CO 0.01 -0.10 0.02 -0.63 0.98 0.00 0.00 173.24 173.52 1l7j s ILE 267 N 0.02 4.23 -0.04 -1.02 -1.09 -0.53 -0.31 121.20 122.47 1l7j s ILE 267 Ca -0.01 -0.22 0.01 0.00 -2.23 0.00 0.00 60.65 58.20 1l7j s ILE 267 Cb -0.02 -2.91 -0.03 0.00 -1.58 0.00 0.00 42.46 37.92 1l7j s ILE 267 CO 0.00 0.43 -0.04 -0.44 -1.23 0.00 0.00 174.94 173.67 1l7j s SER 268 N 0.80 4.88 -0.15 3.58 0.01 -0.72 -0.19 113.70 121.91 1l7j s SER 268 Ca 0.01 -0.01 0.01 0.00 1.31 0.00 0.00 55.95 57.28 1l7j s SER 268 Cb -0.14 -1.25 0.02 0.00 0.21 0.00 0.00 66.02 64.86 1l7j s SER 268 CO 0.02 0.33 -0.18 -0.69 0.41 0.00 0.00 173.24 173.13 1l7j s VAL 269 N -0.93 1.83 0.09 3.43 1.01 0.13 -0.96 120.40 124.99 1l7j s VAL 269 Ca 0.15 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.42 1l7j s VAL 269 Cb -0.11 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1l7j s VAL 269 CO 0.05 0.50 -0.26 -0.36 0.00 0.00 0.00 175.10 175.04 1l7j s PHE 270 N 1.19 2.34 0.25 5.22 0.40 0.70 -1.35 117.98 126.73 1l7j s PHE 270 Ca 0.00 -0.38 -0.22 0.00 -0.60 0.00 0.00 56.93 55.74 1l7j s PHE 270 Cb -0.14 -1.33 0.03 0.00 0.51 0.00 0.00 43.02 42.09 1l7j s PHE 270 CO -0.08 0.24 0.72 -0.08 0.70 0.00 0.00 175.22 176.73 1l7j s THR 271 N -0.94 0.00 -1.42 0.64 -1.32 -1.26 0.26 115.64 111.60 1l7j s THR 271 Ca 0.13 -0.83 0.18 0.00 -1.21 0.00 0.00 61.69 59.96 1l7j s THR 271 Cb -0.10 -1.85 -0.05 0.00 -1.51 0.00 0.00 72.50 68.98 1l7j s THR 271 CO 0.04 0.00 0.87 -0.90 -2.21 0.00 0.00 174.62 172.42 1l7j n ASP 272 N -0.45 1.49 -4.83 8.08 5.68 -0.66 -3.35 116.55 122.51 1l7j n ASP 272 Ca -0.06 -1.25 -0.30 0.00 -0.50 0.00 0.00 54.79 52.68 1l7j n ASP 272 Cb 0.60 0.62 0.07 0.00 -1.14 0.00 0.00 41.12 41.27 1l7j n ASP 272 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1l7j s GLN 273 N -2.22 2.42 0.04 0.11 -1.52 -1.26 -4.65 119.66 112.59 1l7j s GLN 273 Ca 0.13 0.61 0.23 0.00 -1.95 0.00 0.00 55.36 54.37 1l7j s GLN 273 Cb 0.14 -1.96 0.00 0.00 -0.22 0.00 0.00 33.01 30.97 1l7j s GLN 273 CO 0.52 -1.37 0.98 -0.35 -0.25 0.00 0.00 175.29 174.82 1l7j n PRO 274 N -3.26 0.30 -4.16 2.91 -0.04 -1.23 -4.78 135.00 124.73 1l7j n PRO 274 Ca 0.07 -0.01 -0.10 0.00 -0.04 0.00 0.00 63.50 63.41 1l7j n PRO 274 Cb 0.56 -1.58 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 1l7j n PRO 274 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1l7j s SER 275 N -3.92 0.59 -0.22 3.54 1.04 -0.57 -2.33 113.70 111.84 1l7j s SER 275 Ca 0.03 -1.15 -0.00 0.00 0.48 0.00 0.00 55.95 55.31 1l7j s SER 275 Cb 0.14 0.23 0.06 0.00 0.10 0.00 0.00 66.02 66.55 1l7j s SER 275 CO 0.81 -0.65 -0.04 -0.63 0.98 0.00 0.00 173.24 173.71 1l7j s ILE 276 N -3.91 1.30 -0.33 -1.02 1.01 0.72 -2.30 121.20 116.65 1l7j s ILE 276 Ca 0.20 -1.03 -0.29 0.00 0.00 0.00 0.00 60.65 59.53 1l7j s ILE 276 Cb 0.07 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.96 1l7j s ILE 276 CO -0.01 -0.10 1.19 -0.69 0.00 0.00 0.00 174.94 175.34 1l7j s VAL 277 N 1.51 4.29 -0.24 2.92 1.01 0.89 -1.95 120.40 128.83 1l7j s VAL 277 Ca -0.04 1.46 -0.09 0.00 0.00 0.00 0.00 61.98 63.31 1l7j s VAL 277 Cb -0.18 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 1l7j s VAL 277 CO -0.07 -0.55 0.11 -0.63 0.00 0.00 0.00 175.10 173.96 1l7j s ILE 278 N 4.11 4.79 -0.14 2.22 1.01 0.12 -1.05 121.20 132.25 1l7j s ILE 278 Ca 0.51 -0.01 -0.01 0.00 0.00 0.00 0.00 60.65 61.13 1l7j s ILE 278 Cb -0.13 -3.23 0.04 0.00 0.01 0.00 0.00 42.46 39.14 1l7j s ILE 278 CO 0.21 0.34 -0.01 0.12 0.00 0.00 0.00 174.94 175.60 1l7j s PHE 279 N 1.34 1.16 -0.46 3.97 5.36 -1.24 -2.07 117.98 126.03 1l7j s PHE 279 Ca 0.06 -0.71 -0.01 0.00 -0.96 0.00 0.00 56.93 55.31 1l7j s PHE 279 Cb -0.15 -1.06 0.33 0.00 -0.34 0.00 0.00 43.02 41.80 1l7j s PHE 279 CO 0.05 -0.52 2.01 0.25 -1.46 0.00 0.00 175.22 175.55 1l7j n THR 280 N 5.02 3.12 -3.78 0.12 -2.24 -0.97 -0.92 114.28 114.63 1l7j n THR 280 Ca -0.09 -2.16 -0.28 0.00 -2.27 0.00 0.00 64.05 59.24 1l7j n THR 280 Cb 0.48 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 1l7j n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l7j n ALA 281 N -0.23 -2.58 -1.09 6.98 0.00 -1.25 -3.23 120.51 119.12 1l7j n ALA 281 Ca 0.44 -0.33 -0.20 0.00 0.00 0.00 0.00 53.44 53.34 1l7j n ALA 281 Cb 0.65 -1.08 -0.12 0.00 0.00 0.00 0.00 19.45 18.90 1l7j n ALA 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l7j n ASN 282 N -2.18 6.32 -0.11 0.00 5.03 -1.26 -1.29 115.26 121.77 1l7j n ASN 282 Ca -0.24 -2.50 0.00 0.00 0.87 0.00 0.00 54.58 52.71 1l7j n ASN 282 Cb 0.59 -1.45 0.00 0.00 -1.02 0.00 0.00 39.78 37.90 1l7j n ASN 282 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1l7j n PHE 283 N 2.85 0.00 -0.89 3.10 3.01 -1.26 -4.93 117.46 119.35 1l7j n PHE 283 Ca 0.54 0.00 0.00 0.00 1.01 0.00 0.00 57.45 59.00 1l7j n PHE 283 Cb 0.70 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.15 1l7j n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l7j n GLY 284 N 0.23 1.82 0.13 1.37 0.00 -1.26 -1.91 105.19 105.56 1l7j n GLY 284 Ca 0.00 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.89 1l7j n GLY 284 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l7j n ASP 285 N -0.76 0.40 -0.37 1.61 8.00 -1.26 -3.76 116.55 120.41 1l7j n ASP 285 Ca 0.00 -1.35 0.30 0.00 0.71 0.00 0.00 54.79 54.45 1l7j n ASP 285 Cb 0.00 -0.02 0.57 0.00 -0.02 0.00 0.00 41.12 41.65 1l7j n ASP 285 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1l7j h LEU 286 N 0.56 0.37 0.33 0.64 5.85 -1.73 -3.46 115.31 117.88 1l7j h LEU 286 Ca 0.00 0.18 -0.41 0.00 0.84 0.00 0.00 57.88 58.49 1l7j h LEU 286 Cb 0.12 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1l7j h LEU 286 CO 0.00 -0.22 -0.62 0.61 -0.34 0.00 0.00 178.44 177.87 1l7j n GLY 287 N -1.37 -0.51 3.59 3.75 0.00 -1.26 -4.92 105.19 104.47 1l7j n GLY 287 Ca 0.35 0.14 -0.53 0.00 0.00 0.00 0.00 46.02 45.98 1l7j n GLY 287 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l7j n THR 288 N -4.39 0.02 -2.76 2.61 -1.04 -1.26 -4.04 114.28 103.42 1l7j n THR 288 Ca -0.04 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.54 1l7j n THR 288 Cb 0.57 -0.77 -0.03 0.00 -1.82 0.00 0.00 70.33 68.29 1l7j n THR 288 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1l7j s LEU 289 N 0.65 4.14 -0.22 -4.42 1.02 -1.26 -0.86 118.68 117.74 1l7j s LEU 289 Ca 0.86 1.31 0.01 0.00 0.02 0.00 0.00 54.13 56.33 1l7j s LEU 289 Cb -1.00 -3.41 0.04 0.00 0.02 0.00 0.00 46.19 41.83 1l7j s LEU 289 CO 0.49 -0.54 -0.15 -0.31 0.02 0.00 0.00 176.35 175.86 1l7j s TYR 290 N 2.66 2.99 -1.56 0.29 1.51 -0.11 -4.64 117.35 118.49 1l7j s TYR 290 Ca 0.42 -1.88 -0.04 0.00 -1.01 0.00 0.00 57.07 54.55 1l7j s TYR 290 Cb -0.16 -1.94 0.01 0.00 -0.11 0.00 0.00 41.96 39.76 1l7j s TYR 290 CO 0.10 -0.83 0.52 0.72 -1.11 0.00 0.00 175.55 174.95 1l7j n HIS 291 N 4.56 -1.84 -0.94 2.71 8.25 -1.26 -1.06 115.22 125.64 1l7j n HIS 291 Ca -0.18 0.45 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1l7j n HIS 291 Cb 0.47 -4.30 0.00 0.00 1.12 0.00 0.00 29.99 27.28 1l7j n HIS 291 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1l7j n GLU 292 N -3.88 -0.09 -4.03 -0.41 -0.58 -1.26 -4.99 120.64 105.40 1l7j n GLU 292 Ca -0.12 0.02 -0.35 0.00 -0.42 0.00 0.00 57.16 56.29 1l7j n GLU 292 Cb 0.62 -2.97 -0.12 0.00 -0.57 0.00 0.00 31.44 28.40 1l7j n GLU 292 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1l7j s LYS 293 N -0.22 3.73 -0.11 3.49 1.02 -0.23 -5.04 119.74 122.38 1l7j s LYS 293 Ca 0.00 -0.46 -0.29 0.00 0.02 0.00 0.00 55.97 55.23 1l7j s LYS 293 Cb 0.00 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 1l7j s LYS 293 CO 0.00 0.06 1.55 0.15 -0.92 0.00 0.00 175.35 176.19 1l7j s LYS 294 N 0.90 4.12 0.24 1.68 1.02 -1.26 -0.93 119.74 125.51 1l7j s LYS 294 Ca 0.02 1.96 -0.30 0.00 0.02 0.00 0.00 55.97 57.67 1l7j s LYS 294 Cb -0.14 -3.94 -0.10 0.00 -0.52 0.00 0.00 37.83 33.13 1l7j s LYS 294 CO 0.02 -0.90 1.39 -1.14 -0.92 0.00 0.00 175.35 173.80 1l7j s GLN 295 N 4.02 4.31 0.45 1.68 0.74 -0.04 -2.87 119.66 127.96 1l7j s GLN 295 Ca 0.68 2.21 -0.07 0.00 0.05 0.00 0.00 55.36 58.23 1l7j s GLN 295 Cb -0.29 -3.14 -0.05 0.00 1.10 0.00 0.00 33.01 30.64 1l7j s GLN 295 CO 0.26 -0.35 0.77 0.14 -0.55 0.00 0.00 175.29 175.56 1l7j s VAL 296 N -0.04 4.86 0.25 1.34 -7.23 0.04 -4.11 120.40 115.51 1l7j s VAL 296 Ca 0.58 0.37 -0.30 0.00 -1.81 0.00 0.00 61.98 60.81 1l7j s VAL 296 Cb -0.40 -3.81 -0.14 0.00 0.56 0.00 0.00 36.38 32.59 1l7j s VAL 296 CO 0.42 -0.71 1.20 1.57 -0.31 0.00 0.00 175.10 177.28 1l7j n HIS 297 N -1.84 1.66 -2.08 2.82 -0.00 -1.25 0.74 115.22 115.28 1l7j n HIS 297 Ca 0.01 0.60 -0.13 0.00 0.46 0.00 0.00 57.72 58.67 1l7j n HIS 297 Cb 0.55 -2.34 -0.01 0.00 -0.12 0.00 0.00 29.99 28.06 1l7j n HIS 297 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1l7j n HIS 298 N 1.08 -0.49 1.78 1.57 8.25 -0.41 -4.74 115.22 122.27 1l7j n HIS 298 Ca 0.11 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.65 1l7j n HIS 298 Cb 0.30 -2.71 0.41 0.00 1.12 0.00 0.00 29.99 29.12 1l7j n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l7j n GLY 299 N -1.09 -0.65 3.85 -1.41 0.00 0.23 -0.93 105.19 105.19 1l7j n GLY 299 Ca -0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 1l7j n GLY 299 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l7j s GLY 300 N -1.46 0.15 -0.24 -0.02 0.00 -1.26 -4.76 107.32 99.72 1l7j s GLY 300 Ca 0.24 -0.41 -0.17 0.00 0.00 0.00 0.00 44.72 44.39 1l7j s GLY 300 CO 0.19 1.40 0.62 -1.50 0.00 0.00 0.00 173.10 173.80 1l7j s ILE 301 N -2.34 -0.00 0.34 0.90 2.07 -1.12 -3.74 121.20 117.30 1l7j s ILE 301 Ca 0.19 0.02 0.08 0.00 -1.41 0.00 0.00 60.65 59.52 1l7j s ILE 301 Cb -0.03 -0.88 -0.03 0.00 0.13 0.00 0.00 42.46 41.65 1l7j s ILE 301 CO 0.07 0.01 0.28 0.42 -1.91 0.00 0.00 174.94 173.80 1l7j s THR 302 N 1.10 3.47 -0.54 4.00 -4.23 -0.09 -1.49 115.64 117.86 1l7j s THR 302 Ca -0.06 -1.40 0.05 0.00 -1.18 0.00 0.00 61.69 59.10 1l7j s THR 302 Cb -0.05 -3.16 0.19 0.00 1.34 0.00 0.00 72.50 70.81 1l7j s THR 302 CO -0.11 -0.17 0.46 0.49 -0.54 0.00 0.00 174.62 174.75 1l7j n PHE 303 N -1.35 1.08 -2.90 3.99 3.01 -1.26 -3.70 117.46 116.33 1l7j n PHE 303 Ca -0.02 -3.78 -0.43 0.00 1.01 0.00 0.00 57.45 54.23 1l7j n PHE 303 Cb 0.60 -0.21 -0.04 0.00 -0.01 0.00 0.00 39.48 39.82 1l7j n PHE 303 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1l7j s GLU 304 N -0.89 3.13 -0.41 -1.08 2.02 -0.22 -4.84 118.70 116.42 1l7j s GLU 304 Ca 0.31 -0.82 -0.29 0.00 0.02 0.00 0.00 54.97 54.19 1l7j s GLU 304 Cb 0.04 -4.20 0.01 0.00 0.10 0.00 0.00 34.13 30.08 1l7j s GLU 304 CO -0.16 -1.71 1.29 0.00 0.02 0.00 0.00 175.26 174.70 1l7j n GLN 306 N 7.82 0.07 -2.90 0.00 10.64 -0.97 -4.67 117.38 127.37 1l7j n GLN 306 Ca 0.15 -0.15 -0.40 0.00 -1.83 0.00 0.00 57.00 54.77 1l7j n GLN 306 Cb 0.48 0.19 -0.05 0.00 -0.86 0.00 0.00 30.24 30.00 1l7j n GLN 306 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1l7j s VAL 307 N -2.72 4.42 0.32 -0.39 1.01 -1.26 -1.51 120.40 120.27 1l7j s VAL 307 Ca 0.02 1.82 -0.28 0.00 0.00 0.00 0.00 61.98 63.53 1l7j s VAL 307 Cb -0.00 -4.20 -0.13 0.00 0.00 0.00 0.00 36.38 32.05 1l7j s VAL 307 CO 0.01 0.45 1.23 -0.24 0.00 0.00 0.00 175.10 176.55 1l7j n SER 308 N 2.06 2.42 -4.57 3.32 2.88 -1.26 -4.91 113.62 113.56 1l7j n SER 308 Ca -0.03 1.20 -0.29 0.00 -1.33 0.00 0.00 58.87 58.42 1l7j n SER 308 Cb 0.49 -1.43 0.22 0.00 -0.75 0.00 0.00 64.21 62.73 1l7j n SER 308 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1l7j s PRO 309 N -1.69 -0.23 0.00 -1.46 0.04 -1.26 -3.71 135.00 126.68 1l7j s PRO 309 Ca 0.57 0.81 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1l7j s PRO 309 Cb -0.61 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1l7j s PRO 309 CO 0.61 -3.26 0.00 0.41 0.04 0.00 0.00 177.00 174.80 1l7j n GLY 310 N 0.08 2.40 0.53 0.56 0.00 -1.26 -4.90 105.19 102.60 1l7j n GLY 310 Ca 0.05 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.38 1l7j n GLY 310 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l7j h SER 311 N 0.00 0.00 -0.46 1.61 4.64 -1.71 0.18 113.55 117.82 1l7j h SER 311 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1l7j h SER 311 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1l7j h SER 311 CO 0.00 0.00 0.24 -0.33 -0.87 0.00 0.00 176.83 175.87 1l7j h GLU 312 N 0.00 0.68 0.00 4.77 3.07 -1.91 -0.45 114.58 120.74 1l7j h GLU 312 Ca 0.52 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1l7j h GLU 312 Cb 2.65 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 30.42 1l7j h GLU 312 CO -0.01 0.52 -0.99 1.04 -1.40 0.00 0.00 179.01 178.18 1l7j n GLN 313 N -4.39 1.64 -3.19 2.33 3.00 0.47 -4.71 117.38 112.52 1l7j n GLN 313 Ca 0.04 -0.04 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 1l7j n GLN 313 Cb 0.12 -1.24 -0.07 0.00 0.00 0.00 0.00 30.24 29.04 1l7j n GLN 313 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1l7j n ILE 314 N -1.55 -0.75 -0.27 5.09 5.41 -0.21 -4.84 119.36 122.25 1l7j n ILE 314 Ca 0.01 -3.70 0.33 0.00 1.00 0.00 0.00 62.75 60.39 1l7j n ILE 314 Cb 0.28 -1.65 0.68 0.00 -0.71 0.00 0.00 39.64 38.24 1l7j n ILE 314 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1l7j h PRO 315 N 4.32 0.00 -0.53 0.38 0.11 -1.35 0.25 132.00 135.18 1l7j h PRO 315 Ca 0.09 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.36 1l7j h PRO 315 Cb 0.90 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1l7j h PRO 315 CO 0.43 0.00 0.46 1.49 -0.21 0.00 0.00 178.00 180.17 1l7j h GLU 316 N 0.00 0.00 0.00 1.05 4.81 -1.94 -0.40 114.58 118.10 1l7j h GLU 316 Ca 0.53 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 1l7j h GLU 316 Cb 2.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.83 1l7j h GLU 316 CO -0.01 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.55 1l7j n LEU 317 N -3.99 0.07 0.00 1.64 4.77 0.87 -4.99 117.00 115.36 1l7j n LEU 317 Ca 0.10 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 1l7j n LEU 317 Cb 0.67 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1l7j n LEU 317 CO 0.32 -0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 1l7j n GLY 318 N -0.14 0.31 3.00 -0.72 0.00 -0.16 -4.40 105.19 103.07 1l7j n GLY 318 Ca 0.03 -2.30 -0.28 0.00 0.00 0.00 0.00 46.02 43.47 1l7j n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l7j s ASP 319 N -3.56 2.31 0.00 1.61 3.68 -1.26 -4.80 116.67 114.65 1l7j s ASP 319 Ca 0.00 -0.38 0.26 0.00 2.13 0.00 0.00 52.55 54.56 1l7j s ASP 319 Cb 0.00 -0.99 0.72 0.00 -1.45 0.00 0.00 42.92 41.20 1l7j s ASP 319 CO 0.00 -0.04 1.55 -0.38 0.13 0.00 0.00 175.17 176.43 1l7j n ILE 320 N 4.49 0.00 -1.29 4.11 5.41 -1.26 -4.98 119.36 125.84 1l7j n ILE 320 Ca -0.17 -0.27 -0.32 0.00 1.00 0.00 0.00 62.75 62.99 1l7j n ILE 320 Cb 0.51 0.74 0.10 0.00 -0.71 0.00 0.00 39.64 40.27 1l7j n ILE 320 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1l7j s SER 321 N -2.16 4.30 -0.08 4.38 1.04 -1.26 -1.10 113.70 118.82 1l7j s SER 321 Ca 0.31 2.01 -0.03 0.00 0.48 0.00 0.00 55.95 58.72 1l7j s SER 321 Cb 0.20 -2.55 0.04 0.00 0.10 0.00 0.00 66.02 63.82 1l7j s SER 321 CO 0.39 -2.18 0.11 -0.22 0.98 0.00 0.00 173.24 172.33 1l7j s LEU 322 N -5.69 0.07 0.16 2.42 2.96 0.57 -4.70 118.68 114.46 1l7j s LEU 322 Ca 0.65 0.07 -0.27 0.00 -0.22 0.00 0.00 54.13 54.37 1l7j s LEU 322 Cb -0.21 0.03 -0.08 0.00 0.50 0.00 0.00 46.19 46.43 1l7j s LEU 322 CO 0.51 -0.26 0.82 -0.54 -1.32 0.00 0.00 176.35 175.56 1l7j s LYS 323 N 2.22 4.62 0.09 1.98 -0.14 -1.26 0.31 119.74 127.56 1l7j s LYS 323 Ca 0.04 1.23 -0.36 0.00 -1.36 0.00 0.00 55.97 55.52 1l7j s LYS 323 Cb -0.13 -3.29 -0.18 0.00 -1.68 0.00 0.00 37.83 32.56 1l7j s LYS 323 CO -0.05 0.49 1.05 0.00 -0.76 0.00 0.00 175.35 176.08 1l7j n ALA 324 N 1.84 -2.37 0.00 5.17 0.00 -1.23 -1.17 120.51 122.74 1l7j n ALA 324 Ca -0.04 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1l7j n ALA 324 Cb 0.49 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1l7j n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7j n GLY 325 N 1.88 2.54 3.80 0.00 0.00 0.24 -4.97 105.19 108.69 1l7j n GLY 325 Ca 0.18 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1l7j n GLY 325 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l7j s GLU 326 N 0.00 3.86 -0.35 1.61 2.02 -0.32 -4.93 118.70 120.60 1l7j s GLU 326 Ca 0.00 1.31 -0.19 0.00 0.02 0.00 0.00 54.97 56.12 1l7j s GLU 326 Cb 0.00 -2.11 -0.00 0.00 0.10 0.00 0.00 34.13 32.12 1l7j s GLU 326 CO 0.00 -0.37 0.54 0.21 0.02 0.00 0.00 175.26 175.66 1l7j s LYS 327 N -3.25 3.66 0.21 1.61 2.20 -1.26 -4.48 119.74 118.43 1l7j s LYS 327 Ca 0.66 -0.08 -0.18 0.00 -0.36 0.00 0.00 55.97 56.02 1l7j s LYS 327 Cb -0.15 -3.80 -0.08 0.00 -1.51 0.00 0.00 37.83 32.29 1l7j s LYS 327 CO 0.19 -0.65 0.67 -0.47 -0.36 0.00 0.00 175.35 174.73 1l7j s TYR 328 N 2.47 3.61 -0.09 4.03 5.04 0.26 -4.93 117.35 127.74 1l7j s TYR 328 Ca 0.20 1.27 -0.20 0.00 -2.44 0.00 0.00 57.07 55.90 1l7j s TYR 328 Cb -0.15 -2.53 0.04 0.00 0.35 0.00 0.00 41.96 39.67 1l7j s TYR 328 CO 0.13 0.34 0.47 -0.65 -1.34 0.00 0.00 175.55 174.51 1l7j s GLN 329 N -2.06 0.73 -0.15 4.97 -0.21 -1.26 -1.41 119.66 120.27 1l7j s GLN 329 Ca 0.42 0.26 -0.23 0.00 0.02 0.00 0.00 55.36 55.84 1l7j s GLN 329 Cb -0.16 0.34 0.06 0.00 1.00 0.00 0.00 33.01 34.25 1l7j s GLN 329 CO 0.20 -0.18 0.58 0.00 -2.12 0.00 0.00 175.29 173.78 1l7j s ALA 330 N -0.68 -1.47 -0.05 6.09 0.00 -1.10 -4.98 121.76 119.58 1l7j s ALA 330 Ca -0.08 1.40 0.01 0.00 0.00 0.00 0.00 51.96 53.29 1l7j s ALA 330 Cb -0.03 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.55 1l7j s ALA 330 CO 0.04 -0.30 -0.06 0.99 0.00 0.00 0.00 175.76 176.43 1l7j s THR 331 N -0.33 0.64 0.00 0.00 2.01 -1.26 -0.11 115.64 116.59 1l7j s THR 331 Ca -0.05 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 61.78 1l7j s THR 331 Cb -0.03 -0.64 -0.01 0.00 0.01 0.00 0.00 72.50 71.83 1l7j s THR 331 CO 0.04 0.25 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.28 1l7j s THR 332 N 0.86 0.34 -0.03 -0.82 2.01 -0.50 -1.66 115.64 115.85 1l7j s THR 332 Ca -0.12 -0.32 0.03 0.00 0.31 0.00 0.00 61.69 61.59 1l7j s THR 332 Cb -0.15 -0.32 -0.00 0.00 0.01 0.00 0.00 72.50 72.04 1l7j s THR 332 CO 0.01 0.01 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.19 1l7j s ILE 333 N -0.32 1.06 -0.29 1.82 1.01 0.74 -1.86 121.20 123.36 1l7j s ILE 333 Ca -0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 1l7j s ILE 333 Cb -0.03 -0.92 0.03 0.00 0.01 0.00 0.00 42.46 41.55 1l7j s ILE 333 CO -0.00 0.32 0.03 -0.31 0.00 0.00 0.00 174.94 174.97 1l7j s TYR 334 N 0.09 3.16 -0.11 3.97 1.51 0.10 -0.22 117.35 125.85 1l7j s TYR 334 Ca -0.03 -1.37 0.00 0.00 -1.01 0.00 0.00 57.07 54.67 1l7j s TYR 334 Cb -0.09 -2.18 -0.02 0.00 -0.11 0.00 0.00 41.96 39.56 1l7j s TYR 334 CO 0.01 -0.68 -0.13 -1.54 -1.11 0.00 0.00 175.55 172.10 1l7j s SER 335 N 1.39 4.05 -0.25 2.29 1.04 -0.13 -0.79 113.70 121.30 1l7j s SER 335 Ca -0.00 -0.29 -0.15 0.00 0.48 0.00 0.00 55.95 55.99 1l7j s SER 335 Cb -0.18 -1.46 -0.04 0.00 0.10 0.00 0.00 66.02 64.44 1l7j s SER 335 CO -0.00 0.20 0.36 -0.22 0.98 0.00 0.00 173.24 174.56 1l7j s LEU 336 N 0.12 4.07 0.11 2.42 2.96 -0.70 -1.76 118.68 125.90 1l7j s LEU 336 Ca -0.06 0.32 0.10 0.00 -0.22 0.00 0.00 54.13 54.26 1l7j s LEU 336 Cb -0.15 -2.41 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 1l7j s LEU 336 CO 0.05 -0.14 -0.24 -1.00 -1.32 0.00 0.00 176.35 173.70 1l7j s HIS 337 N 1.82 2.08 -0.37 5.38 3.76 0.57 -4.75 115.29 123.78 1l7j s HIS 337 Ca 0.15 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.67 1l7j s HIS 337 Cb -0.15 -1.15 0.15 0.00 1.11 0.00 0.00 32.58 32.53 1l7j s HIS 337 CO 0.09 0.25 0.24 0.99 -0.85 0.00 0.00 174.74 175.46 1l7j s THR 338 N -1.05 0.23 0.00 1.30 2.01 -1.26 -0.37 115.64 116.50 1l7j s THR 338 Ca 0.11 -1.94 0.00 0.00 0.31 0.00 0.00 61.69 60.17 1l7j s THR 338 Cb -0.10 -1.18 0.00 0.00 0.01 0.00 0.00 72.50 71.23 1l7j s THR 338 CO 0.05 -1.04 0.43 2.29 -0.69 0.00 0.00 174.62 175.66