#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7k s ILE 3 N 0.00 1.79 -0.01 -1.33 1.01 -1.26 -1.33 121.20 120.07 1l7k s ILE 3 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.72 1l7k s ILE 3 Cb 0.00 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 40.97 1l7k s ILE 3 CO 0.00 0.50 -0.03 -0.54 0.00 0.00 0.00 174.94 174.88 1l7k s LYS 4 N -0.26 0.31 -0.10 2.79 -0.14 0.01 -4.97 119.74 117.37 1l7k s LYS 4 Ca 0.01 -0.08 0.04 0.00 -1.36 0.00 0.00 55.97 54.59 1l7k s LYS 4 Cb -0.11 -0.35 0.00 0.00 -1.68 0.00 0.00 37.83 35.69 1l7k s LYS 4 CO 0.01 0.02 -0.24 0.42 -0.76 0.00 0.00 175.35 174.81 1l7k s ILE 5 N 0.23 2.04 0.05 2.17 -1.09 -1.26 0.02 121.20 123.36 1l7k s ILE 5 Ca -0.02 -1.00 -0.02 0.00 -2.23 0.00 0.00 60.65 57.38 1l7k s ILE 5 Cb -0.05 -1.76 -0.04 0.00 -1.58 0.00 0.00 42.46 39.03 1l7k s ILE 5 CO -0.01 0.55 -0.01 0.00 -1.23 0.00 0.00 174.94 174.25 1l7k s ARG 6 N 0.38 0.63 0.06 2.79 1.70 0.02 -4.97 118.95 119.55 1l7k s ARG 6 Ca -0.18 -1.18 -0.31 0.00 -0.47 0.00 0.00 55.73 53.59 1l7k s ARG 6 Cb -0.18 0.22 -0.07 0.00 -0.57 0.00 0.00 34.95 34.36 1l7k s ARG 6 CO 0.08 -0.12 1.39 0.34 -1.08 0.00 0.00 175.30 175.91 1l7k s ASP 7 N -2.88 6.85 0.00 -2.89 -1.08 -1.26 -0.01 116.67 115.39 1l7k s ASP 7 Ca 0.06 2.22 0.23 0.00 -0.52 0.00 0.00 52.55 54.54 1l7k s ASP 7 Cb 0.07 -2.57 0.15 0.00 -1.46 0.00 0.00 42.92 39.10 1l7k s ASP 7 CO -0.10 -0.68 1.19 0.33 0.52 0.00 0.00 175.17 176.44 1l7k n PHE 8 N 4.63 0.00 0.00 -5.34 7.35 0.14 -4.77 117.46 119.48 1l7k n PHE 8 Ca 0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 1l7k n PHE 8 Cb 0.43 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.26 1l7k n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1l7k n GLY 9 N 1.30 2.64 2.64 7.13 0.00 -1.22 -1.33 105.19 116.35 1l7k n GLY 9 Ca 0.13 -1.74 -0.19 0.00 0.00 0.00 0.00 46.02 44.21 1l7k n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l7k n LEU 10 N 0.00 -1.29 0.00 0.99 4.77 -1.26 -0.38 117.00 119.84 1l7k n LEU 10 Ca 0.00 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1l7k n LEU 10 Cb 0.00 -2.82 0.00 0.00 -2.33 0.00 0.00 43.42 38.27 1l7k n LEU 10 CO 0.00 -1.08 0.00 0.61 -1.33 0.00 0.00 177.39 175.59 1l7k n GLY 11 N -0.30 0.95 3.87 -0.72 0.00 -1.26 -5.06 105.19 102.67 1l7k n GLY 11 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1l7k n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l7k s SER 12 N -2.98 6.32 0.13 1.61 1.04 0.49 -4.92 113.70 115.40 1l7k s SER 12 Ca 0.00 1.42 0.08 0.00 0.48 0.00 0.00 55.95 57.92 1l7k s SER 12 Cb 0.00 -2.46 -0.04 0.00 0.10 0.00 0.00 66.02 63.62 1l7k s SER 12 CO 0.00 -0.78 -0.09 -1.81 0.98 0.00 0.00 173.24 171.54 1l7k s ASP 13 N -3.91 4.38 -0.21 7.02 1.01 -1.26 0.28 116.67 123.97 1l7k s ASP 13 Ca 0.55 -0.44 0.02 0.00 0.71 0.00 0.00 52.55 53.39 1l7k s ASP 13 Cb -0.11 -0.81 0.04 0.00 1.01 0.00 0.00 42.92 43.05 1l7k s ASP 13 CO 0.48 0.15 -0.14 -0.22 0.21 0.00 0.00 175.17 175.65 1l7k s LEU 14 N -2.44 2.63 -0.35 1.23 2.96 0.98 -3.18 118.68 120.51 1l7k s LEU 14 Ca 0.23 -0.98 -0.11 0.00 -0.22 0.00 0.00 54.13 53.05 1l7k s LEU 14 Cb -0.10 -1.43 0.01 0.00 0.50 0.00 0.00 46.19 45.17 1l7k s LEU 14 CO 0.14 -0.11 0.20 -0.63 -1.32 0.00 0.00 176.35 174.63 1l7k s ILE 15 N 1.26 4.73 -0.13 6.68 1.09 0.33 -0.80 121.20 134.36 1l7k s ILE 15 Ca -0.02 -0.60 -0.01 0.00 -1.10 0.00 0.00 60.65 58.92 1l7k s ILE 15 Cb -0.16 -3.53 -0.02 0.00 -1.06 0.00 0.00 42.46 37.69 1l7k s ILE 15 CO -0.09 -0.10 -0.10 -0.44 -0.10 0.00 0.00 174.94 174.11 1l7k s SER 16 N 1.61 4.29 -0.09 3.58 0.01 0.10 -0.49 113.70 122.72 1l7k s SER 16 Ca 0.04 -0.23 0.03 0.00 1.31 0.00 0.00 55.95 57.10 1l7k s SER 16 Cb -0.18 -1.57 -0.01 0.00 0.21 0.00 0.00 66.02 64.47 1l7k s SER 16 CO 0.07 0.20 -0.19 -0.76 0.41 0.00 0.00 173.24 172.97 1l7k s LEU 17 N 0.17 2.42 -0.14 2.44 1.43 0.12 -0.81 118.68 124.30 1l7k s LEU 17 Ca -0.05 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1l7k s LEU 17 Cb -0.15 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.60 1l7k s LEU 17 CO 0.04 0.23 -0.16 -0.89 0.23 0.00 0.00 176.35 175.80 1l7k s THR 18 N -0.03 1.66 0.59 5.49 2.01 -0.44 -1.07 115.64 123.84 1l7k s THR 18 Ca -0.05 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.26 1l7k s THR 18 Cb -0.14 -1.53 0.11 0.00 0.01 0.00 0.00 72.50 70.95 1l7k s THR 18 CO 0.04 0.47 0.80 -0.46 -0.69 0.00 0.00 174.62 174.79 1l7k n ASN 19 N 4.59 1.19 -0.16 3.53 6.94 -0.98 -0.76 115.26 129.62 1l7k n ASN 19 Ca -0.18 -1.98 0.13 0.00 -0.02 0.00 0.00 54.58 52.52 1l7k n ASN 19 Cb 0.50 -0.51 0.46 0.00 -2.36 0.00 0.00 39.78 37.87 1l7k n ASN 19 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1l7k h LYS 20 N 0.00 0.49 0.00 -3.83 1.57 -1.89 -0.39 116.57 112.52 1l7k h LYS 20 Ca -0.27 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1l7k h LYS 20 Cb 1.01 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1l7k h LYS 20 CO 0.30 0.33 0.00 0.00 -0.57 0.00 0.00 179.45 179.50 1l7k n ALA 21 N -2.50 1.95 -0.37 3.86 0.00 -1.26 -4.87 120.51 117.32 1l7k n ALA 21 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1l7k n ALA 21 Cb 0.43 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1l7k n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7k n GLY 22 N 0.63 0.73 3.76 0.00 0.00 -0.15 -5.04 105.19 105.12 1l7k n GLY 22 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1l7k n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7k s VAL 23 N -2.48 3.63 -0.12 1.61 1.01 -1.26 -4.81 120.40 117.97 1l7k s VAL 23 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.61 1l7k s VAL 23 Cb 0.00 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1l7k s VAL 23 CO 0.00 0.38 -0.13 -0.89 0.00 0.00 0.00 175.10 174.46 1l7k s THR 24 N -1.11 3.04 -0.01 3.92 2.01 -0.64 -2.31 115.64 120.53 1l7k s THR 24 Ca 0.44 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 61.79 1l7k s THR 24 Cb -0.31 -2.26 -0.00 0.00 0.01 0.00 0.00 72.50 69.94 1l7k s THR 24 CO 0.39 0.53 -0.08 -0.51 -0.69 0.00 0.00 174.62 174.26 1l7k s ILE 25 N 0.22 0.70 0.03 1.82 2.07 -0.23 -0.25 121.20 125.56 1l7k s ILE 25 Ca -0.08 -0.35 0.02 0.00 -1.41 0.00 0.00 60.65 58.83 1l7k s ILE 25 Cb -0.15 -0.61 -0.02 0.00 0.13 0.00 0.00 42.46 41.81 1l7k s ILE 25 CO 0.05 0.21 -0.08 -0.94 -1.91 0.00 0.00 174.94 172.27 1l7k s SER 26 N -0.02 0.88 0.22 4.50 1.04 -0.28 0.13 113.70 120.17 1l7k s SER 26 Ca 0.00 -0.38 0.04 0.00 0.48 0.00 0.00 55.95 56.09 1l7k s SER 26 Cb -0.06 -0.02 -0.05 0.00 0.10 0.00 0.00 66.02 66.00 1l7k s SER 26 CO -0.00 -0.08 -0.04 -0.36 0.98 0.00 0.00 173.24 173.74 1l7k s PHE 27 N -0.89 1.57 0.05 5.02 0.40 0.36 -0.51 117.98 123.98 1l7k s PHE 27 Ca -0.04 -0.84 0.05 0.00 -0.60 0.00 0.00 56.93 55.50 1l7k s PHE 27 Cb -0.07 -0.88 -0.02 0.00 0.51 0.00 0.00 43.02 42.56 1l7k s PHE 27 CO 0.00 0.05 -0.14 -0.08 0.70 0.00 0.00 175.22 175.76 1l7k s THR 28 N -3.32 1.08 -0.94 0.64 -1.32 -0.03 -0.51 115.64 111.23 1l7k s THR 28 Ca 0.26 -1.12 0.25 0.00 -1.21 0.00 0.00 61.69 59.86 1l7k s THR 28 Cb 0.04 -1.01 0.21 0.00 -1.51 0.00 0.00 72.50 70.24 1l7k s THR 28 CO 0.07 -0.11 1.78 -0.46 -2.21 0.00 0.00 174.62 173.69 1l7k n ASN 29 N 1.63 0.13 -4.55 8.08 6.94 -1.19 -1.37 115.26 124.92 1l7k n ASN 29 Ca -0.19 0.52 -0.36 0.00 -0.02 0.00 0.00 54.58 54.52 1l7k n ASN 29 Cb 0.54 -0.55 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 1l7k n ASN 29 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1l7k s LEU 30 N -3.25 3.26 0.00 -4.53 2.96 -1.26 -1.26 118.68 114.61 1l7k s LEU 30 Ca 0.11 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 1l7k s LEU 30 Cb 0.15 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 44.29 1l7k s LEU 30 CO 0.46 -2.21 0.00 0.61 -1.32 0.00 0.00 176.35 173.89 1l7k n GLY 31 N 6.13 0.44 4.04 7.98 0.00 0.74 -4.15 105.19 120.37 1l7k n GLY 31 Ca 0.24 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 1l7k n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7k n ALA 32 N 0.70 -2.54 -2.45 4.61 0.00 -1.17 -2.24 120.51 117.43 1l7k n ALA 32 Ca 0.00 -0.54 -0.25 0.00 0.00 0.00 0.00 53.44 52.65 1l7k n ALA 32 Cb 0.01 -2.21 -0.12 0.00 0.00 0.00 0.00 19.45 17.13 1l7k n ALA 32 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1l7k s ARG 33 N -7.10 1.38 -0.09 0.00 1.70 -0.47 -3.68 118.95 110.69 1l7k s ARG 33 Ca 0.42 -1.44 -0.24 0.00 -0.47 0.00 0.00 55.73 54.00 1l7k s ARG 33 Cb -0.23 -1.62 -0.03 0.00 -0.57 0.00 0.00 34.95 32.50 1l7k s ARG 33 CO 0.91 0.35 0.74 -1.50 -1.08 0.00 0.00 175.30 174.71 1l7k s ILE 34 N -1.72 5.00 -0.25 4.99 2.07 -0.32 -0.85 121.20 130.12 1l7k s ILE 34 Ca 0.17 1.50 0.03 0.00 -1.41 0.00 0.00 60.65 60.94 1l7k s ILE 34 Cb -0.07 -4.07 -0.18 0.00 0.13 0.00 0.00 42.46 38.27 1l7k s ILE 34 CO 0.08 0.20 -0.20 0.52 -1.91 0.00 0.00 174.94 173.62 1l7k n VAL 35 N 4.02 1.48 -3.53 4.00 0.31 0.33 -4.37 118.33 120.57 1l7k n VAL 35 Ca 0.00 -0.60 -0.11 0.00 -0.01 0.00 0.00 64.34 63.63 1l7k n VAL 35 Cb 0.51 -1.33 -0.03 0.00 -0.91 0.00 0.00 33.84 32.08 1l7k n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1l7k s ASP 36 N -6.42 -0.43 -0.25 4.52 2.15 -1.17 -4.18 116.67 110.89 1l7k s ASP 36 Ca -0.33 -0.16 -0.05 0.00 0.43 0.00 0.00 52.55 52.45 1l7k s ASP 36 Cb 0.09 0.57 0.13 0.00 -0.30 0.00 0.00 42.92 43.41 1l7k s ASP 36 CO 0.62 -0.96 0.48 0.86 -0.17 0.00 0.00 175.17 176.00 1l7k s TRP 37 N -3.78 -1.07 0.06 -5.34 -0.00 -1.26 -1.12 118.94 106.43 1l7k s TRP 37 Ca 0.03 1.48 0.03 0.00 -0.00 0.00 0.00 56.10 57.63 1l7k s TRP 37 Cb -0.00 0.35 -0.03 0.00 -0.00 0.00 0.00 33.47 33.79 1l7k s TRP 37 CO -0.11 -0.68 -0.10 -0.65 -0.00 0.00 0.00 176.95 175.42 1l7k s GLN 38 N 2.69 0.68 -0.04 5.86 -0.21 0.66 0.21 119.66 129.51 1l7k s GLN 38 Ca 0.07 -0.93 -0.02 0.00 0.02 0.00 0.00 55.36 54.51 1l7k s GLN 38 Cb -0.14 -0.45 0.03 0.00 1.00 0.00 0.00 33.01 33.45 1l7k s GLN 38 CO -0.17 0.08 0.06 0.21 -2.12 0.00 0.00 175.29 173.35 1l7k s LYS 39 N -2.03 -0.06 -1.44 2.91 2.20 -0.87 -1.63 119.74 118.82 1l7k s LYS 39 Ca -0.03 0.33 -0.10 0.00 -0.36 0.00 0.00 55.97 55.81 1l7k s LYS 39 Cb -0.07 -0.43 0.05 0.00 -1.51 0.00 0.00 37.83 35.87 1l7k s LYS 39 CO 0.00 -0.28 1.02 -0.25 -0.36 0.00 0.00 175.35 175.48 1l7k n ASP 40 N 4.98 -4.80 -0.48 1.43 8.00 -1.26 -1.71 116.55 122.71 1l7k n ASP 40 Ca -0.10 -0.70 -0.06 0.00 0.71 0.00 0.00 54.79 54.64 1l7k n ASP 40 Cb 0.50 -4.34 -0.03 0.00 -0.02 0.00 0.00 41.12 37.23 1l7k n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l7k n GLY 41 N -1.76 0.84 3.38 0.44 0.00 -1.26 -5.01 105.19 101.81 1l7k n GLY 41 Ca -0.02 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 1l7k n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l7k s LYS 42 N -2.24 3.39 0.17 1.61 2.20 -0.69 -5.10 119.74 119.08 1l7k s LYS 42 Ca 0.00 -0.68 -0.30 0.00 -0.36 0.00 0.00 55.97 54.63 1l7k s LYS 42 Cb 0.00 -2.64 -0.07 0.00 -1.51 0.00 0.00 37.83 33.61 1l7k s LYS 42 CO 0.00 0.22 0.98 -1.01 -0.36 0.00 0.00 175.35 175.17 1l7k s HIS 43 N 0.34 3.84 -0.13 4.03 3.76 -1.26 -2.04 115.29 123.83 1l7k s HIS 43 Ca -0.11 1.81 0.22 0.00 -0.15 0.00 0.00 55.06 56.83 1l7k s HIS 43 Cb -0.16 -3.07 -0.32 0.00 1.11 0.00 0.00 32.58 30.14 1l7k s HIS 43 CO 0.06 0.16 0.53 1.28 -0.85 0.00 0.00 174.74 175.92 1l7k n LEU 44 N 2.27 0.11 -4.43 0.89 4.77 0.13 -3.58 117.00 117.16 1l7k n LEU 44 Ca 0.01 -0.04 -0.21 0.00 -0.03 0.00 0.00 56.01 55.74 1l7k n LEU 44 Cb 0.48 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.46 1l7k n LEU 44 CO 0.51 0.02 -0.27 0.27 -1.33 0.00 0.00 177.39 176.59 1l7k s ILE 45 N -3.47 1.11 0.14 -0.08 -4.36 -1.26 -0.95 121.20 112.34 1l7k s ILE 45 Ca -0.06 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.19 1l7k s ILE 45 Cb 0.14 -2.77 -0.07 0.00 1.25 0.00 0.00 42.46 41.01 1l7k s ILE 45 CO 0.90 -0.00 0.53 -0.76 0.24 0.00 0.00 174.94 175.85 1l7k s LEU 46 N -3.46 4.33 -0.15 0.37 1.43 -0.53 -4.81 118.68 115.86 1l7k s LEU 46 Ca 0.37 1.04 -0.34 0.00 -1.03 0.00 0.00 54.13 54.17 1l7k s LEU 46 Cb 0.09 -3.26 0.14 0.00 0.03 0.00 0.00 46.19 43.18 1l7k s LEU 46 CO 0.15 0.10 1.24 -0.83 0.23 0.00 0.00 176.35 177.24 1l7k s GLY 47 N -1.75 -0.32 0.54 -3.19 0.00 -1.26 -4.72 107.32 96.62 1l7k s GLY 47 Ca 0.38 1.39 0.09 0.00 0.00 0.00 0.00 44.72 46.57 1l7k s GLY 47 CO 0.19 0.43 0.68 -1.36 0.00 0.00 0.00 173.10 173.04 1l7k s PHE 48 N -2.40 1.68 -2.82 1.90 0.40 -1.26 -4.52 117.98 110.96 1l7k s PHE 48 Ca 0.11 -0.69 0.25 0.00 -0.60 0.00 0.00 56.93 55.99 1l7k s PHE 48 Cb 0.00 -2.18 0.38 0.00 0.51 0.00 0.00 43.02 41.73 1l7k s PHE 48 CO -0.04 -0.90 1.36 -0.25 0.70 0.00 0.00 175.22 176.09 1l7k n ASP 49 N -2.08 2.59 -3.59 1.36 9.92 -1.26 -4.98 116.55 118.51 1l7k n ASP 49 Ca 0.11 -1.85 -0.07 0.00 -0.53 0.00 0.00 54.79 52.46 1l7k n ASP 49 Cb 0.62 0.03 -0.02 0.00 -0.64 0.00 0.00 41.12 41.11 1l7k n ASP 49 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1l7k s SER 50 N -2.03 -0.31 0.17 -2.24 1.04 -1.26 -5.05 113.70 104.01 1l7k s SER 50 Ca 0.30 -0.15 -0.14 0.00 0.48 0.00 0.00 55.95 56.44 1l7k s SER 50 Cb 0.20 0.44 0.07 0.00 0.10 0.00 0.00 66.02 66.83 1l7k s SER 50 CO 0.33 -0.74 1.81 0.00 0.98 0.00 0.00 173.24 175.61 1l7k h ALA 51 N 2.00 0.60 -0.80 5.32 0.00 -1.48 -2.56 119.26 122.33 1l7k h ALA 51 Ca -0.23 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.84 1l7k h ALA 51 Cb 1.24 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 1l7k h ALA 51 CO 0.29 -0.03 0.54 0.87 0.00 0.00 0.00 179.25 180.92 1l7k h LYS 52 N 0.55 0.36 -0.69 0.00 1.57 -1.88 -1.38 116.57 115.10 1l7k h LYS 52 Ca 0.19 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1l7k h LYS 52 Cb 0.02 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1l7k h LYS 52 CO -0.09 0.24 0.29 0.93 -0.57 0.00 0.00 179.45 180.25 1l7k h GLU 53 N 0.37 1.02 -0.72 3.15 5.08 -1.87 0.16 114.58 121.77 1l7k h GLU 53 Ca 0.40 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 1l7k h GLU 53 Cb 1.02 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 1l7k h GLU 53 CO -0.13 0.83 0.30 1.88 -1.00 0.00 0.00 179.01 180.89 1l7k h TYR 54 N 0.98 1.09 0.00 4.33 -1.99 -1.32 0.47 116.97 120.52 1l7k h TYR 54 Ca 0.23 -0.08 -0.08 0.00 2.00 0.00 0.00 58.73 60.80 1l7k h TYR 54 Cb 0.18 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 38.57 1l7k h TYR 54 CO 0.01 0.83 -0.38 -0.07 -0.00 0.00 0.00 178.16 178.55 1l7k h LEU 55 N 1.03 0.00 0.03 3.88 3.38 -0.97 -2.45 115.31 120.20 1l7k h LEU 55 Ca 0.24 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.86 1l7k h LEU 55 Cb 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1l7k h LEU 55 CO -0.02 0.38 -2.10 -0.62 0.09 0.00 0.00 178.44 176.18 1l7k n GLU 56 N -3.46 0.68 -0.10 1.13 1.02 -0.01 -4.75 120.64 115.15 1l7k n GLU 56 Ca 0.00 0.18 -0.14 0.00 -0.02 0.00 0.00 57.16 57.18 1l7k n GLU 56 Cb 0.54 -1.65 -0.06 0.00 -0.02 0.00 0.00 31.44 30.25 1l7k n GLU 56 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1l7k n LYS 57 N -3.10 0.52 -3.24 3.49 5.02 0.16 -5.00 118.16 116.02 1l7k n LYS 57 Ca -0.30 0.41 0.04 0.00 -2.02 0.00 0.00 58.31 56.44 1l7k n LYS 57 Cb 1.07 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 34.46 1l7k n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1l7k s ASP 58 N -6.37 -0.84 0.00 4.39 2.15 -1.12 -5.03 116.67 109.85 1l7k s ASP 58 Ca -0.26 0.69 0.30 0.00 0.43 0.00 0.00 52.55 53.70 1l7k s ASP 58 Cb 0.06 1.77 1.46 0.00 -0.30 0.00 0.00 42.92 45.91 1l7k s ASP 58 CO 0.41 -0.16 2.00 0.00 -0.17 0.00 0.00 175.17 177.25 1l7k n ALA 59 N 5.36 2.61 0.06 3.66 0.00 -0.94 -4.21 120.51 127.04 1l7k n ALA 59 Ca -0.06 -0.19 -0.17 0.00 0.00 0.00 0.00 53.44 53.02 1l7k n ALA 59 Cb 0.52 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 18.39 1l7k n ALA 59 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1l7k h TYR 60 N 0.21 0.46 -1.57 0.00 -1.99 -1.94 -3.44 116.97 108.70 1l7k h TYR 60 Ca 0.00 -0.33 -0.71 0.00 2.00 0.00 0.00 58.73 59.69 1l7k h TYR 60 Cb 0.28 -0.02 0.01 0.00 2.00 0.00 0.00 36.73 39.00 1l7k h TYR 60 CO 0.00 1.39 1.00 -2.30 -0.00 0.00 0.00 178.16 178.25 1l7k n PRO 61 N -3.45 1.33 -0.40 4.88 -0.02 -1.26 -1.20 135.00 134.88 1l7k n PRO 61 Ca -0.17 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1l7k n PRO 61 Cb 1.04 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1l7k n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l7k n GLY 62 N 4.52 2.14 3.85 -1.23 0.00 -0.18 -4.84 105.19 109.44 1l7k n GLY 62 Ca 0.28 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 1l7k n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7k s ALA 63 N -3.35 2.98 -0.27 4.61 0.00 -0.34 -1.17 121.76 124.23 1l7k s ALA 63 Ca 0.00 0.04 -0.24 0.00 0.00 0.00 0.00 51.96 51.76 1l7k s ALA 63 Cb 0.00 -3.12 -0.00 0.00 0.00 0.00 0.00 23.12 20.00 1l7k s ALA 63 CO 0.00 -0.71 0.81 0.99 0.00 0.00 0.00 175.76 176.85 1l7k s THR 64 N -2.98 4.82 -0.02 0.00 2.01 -0.95 -0.30 115.64 118.23 1l7k s THR 64 Ca 0.57 1.40 0.04 0.00 0.31 0.00 0.00 61.69 64.02 1l7k s THR 64 Cb -0.12 -4.12 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 1l7k s THR 64 CO 0.48 -0.14 -0.13 0.68 -0.69 0.00 0.00 174.62 174.82 1l7k s VAL 65 N 2.88 3.13 -2.35 3.82 -7.23 -0.52 -3.72 120.40 116.41 1l7k s VAL 65 Ca 0.34 -0.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.67 1l7k s VAL 65 Cb -0.15 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.51 1l7k s VAL 65 CO 0.09 0.49 0.00 0.61 -0.31 0.00 0.00 175.10 175.99 1l7k n GLY 66 N 1.98 -0.91 0.31 2.32 0.00 -1.26 -2.20 105.19 105.43 1l7k n GLY 66 Ca -0.17 -0.92 0.16 0.00 0.00 0.00 0.00 46.02 45.10 1l7k n GLY 66 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1l7k h PRO 67 N 0.00 0.00 -5.26 1.61 0.11 -1.86 -3.34 132.00 123.26 1l7k h PRO 67 Ca 0.00 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.43 1l7k h PRO 67 Cb 0.00 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 30.78 1l7k h PRO 67 CO 0.00 0.00 -0.86 0.95 -0.21 0.00 0.00 178.00 177.88 1l7k s THR 68 N -4.60 2.14 0.11 -1.15 -4.23 -1.26 -0.09 115.64 106.57 1l7k s THR 68 Ca -0.05 -0.97 -0.21 0.00 -1.18 0.00 0.00 61.69 59.29 1l7k s THR 68 Cb 0.15 -1.85 -0.07 0.00 1.34 0.00 0.00 72.50 72.07 1l7k s THR 68 CO 0.53 0.55 0.63 0.00 -0.54 0.00 0.00 174.62 175.80 1l7k s ALA 69 N 0.62 3.54 0.00 3.99 0.00 -0.20 -2.33 121.76 127.38 1l7k s ALA 69 Ca -0.11 0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1l7k s ALA 69 Cb -0.16 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1l7k s ALA 69 CO 0.03 0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.57 1l7k n GLY 70 N 1.56 -2.50 3.77 0.00 0.00 -1.26 -4.75 105.19 102.00 1l7k n GLY 70 Ca -0.08 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 43.48 1l7k n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l7k s ARG 71 N -0.40 3.99 -0.26 1.61 0.52 -1.26 -1.13 118.95 122.03 1l7k s ARG 71 Ca 0.00 -0.13 -0.04 0.00 -0.52 0.00 0.00 55.73 55.05 1l7k s ARG 71 Cb 0.00 -3.35 0.01 0.00 0.52 0.00 0.00 34.95 32.13 1l7k s ARG 71 CO 0.00 0.43 -0.01 0.42 0.02 0.00 0.00 175.30 176.16 1l7k s ILE 72 N -0.04 3.31 -0.08 1.52 1.01 -0.02 -4.31 121.20 122.60 1l7k s ILE 72 Ca 0.12 -0.82 -0.37 0.00 0.00 0.00 0.00 60.65 59.58 1l7k s ILE 72 Cb -0.12 -2.66 -0.15 0.00 0.01 0.00 0.00 42.46 39.55 1l7k s ILE 72 CO 0.01 0.21 1.67 1.17 0.00 0.00 0.00 174.94 177.99 1l7k n LYS 73 N 4.75 1.59 -1.17 2.79 4.81 -1.26 -1.14 118.16 128.53 1l7k n LYS 73 Ca -0.16 0.58 -0.09 0.00 -0.87 0.00 0.00 58.31 57.77 1l7k n LYS 73 Cb 0.48 -2.31 -0.04 0.00 0.02 0.00 0.00 35.03 33.18 1l7k n LYS 73 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l7k n ASP 74 N 4.78 -4.66 -1.46 3.14 8.00 -1.19 -1.89 116.55 123.27 1l7k n ASP 74 Ca 0.22 0.22 -0.19 0.00 0.71 0.00 0.00 54.79 55.75 1l7k n ASP 74 Cb 0.21 -3.51 -0.08 0.00 -0.02 0.00 0.00 41.12 37.72 1l7k n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l7k n GLY 75 N 0.22 1.80 3.60 0.44 0.00 -0.30 -4.82 105.19 106.14 1l7k n GLY 75 Ca -0.09 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 1l7k n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l7k s LEU 76 N -4.33 3.88 0.10 0.99 0.20 -0.79 -0.46 118.68 118.27 1l7k s LEU 76 Ca 0.00 0.02 0.06 0.00 0.69 0.00 0.00 54.13 54.90 1l7k s LEU 76 Cb 0.00 -2.03 -0.03 0.00 -0.43 0.00 0.00 46.19 43.69 1l7k s LEU 76 CO 0.00 0.06 -0.14 0.68 -0.29 0.00 0.00 176.35 176.66 1l7k s VAL 77 N 1.08 1.27 -0.17 1.68 -7.23 -0.70 -4.81 120.40 111.51 1l7k s VAL 77 Ca 0.06 -1.57 -0.04 0.00 -1.81 0.00 0.00 61.98 58.62 1l7k s VAL 77 Cb -0.14 -1.37 -0.02 0.00 0.56 0.00 0.00 36.38 35.40 1l7k s VAL 77 CO 0.04 -0.34 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.71 1l7k s LYS 78 N -2.32 3.61 -0.14 4.82 2.20 -1.26 -0.44 119.74 126.21 1l7k s LYS 78 Ca 0.05 -0.54 -0.00 0.00 -0.36 0.00 0.00 55.97 55.12 1l7k s LYS 78 Cb -0.07 -2.94 0.03 0.00 -1.51 0.00 0.00 37.83 33.34 1l7k s LYS 78 CO 0.03 0.15 -0.10 0.42 -0.36 0.00 0.00 175.35 175.48 1l7k s ILE 79 N 0.61 1.31 -1.57 5.43 1.01 0.17 -4.72 121.20 123.43 1l7k s ILE 79 Ca -0.03 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 59.97 1l7k s ILE 79 Cb -0.14 -1.30 0.10 0.00 0.01 0.00 0.00 42.46 41.13 1l7k s ILE 79 CO 0.02 0.37 0.87 -1.20 0.00 0.00 0.00 174.94 175.01 1l7k n SER 80 N 4.85 -3.84 0.00 3.58 7.64 -1.26 -0.60 113.62 123.99 1l7k n SER 80 Ca -0.14 -0.87 0.00 0.00 1.01 0.00 0.00 58.87 58.86 1l7k n SER 80 Cb 0.50 -3.47 0.00 0.00 -1.01 0.00 0.00 64.21 60.23 1l7k n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l7k n GLY 81 N -1.61 0.98 3.73 0.23 0.00 -1.26 -5.04 105.19 102.23 1l7k n GLY 81 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1l7k n GLY 81 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l7k s LYS 82 N -0.01 2.90 0.11 1.61 2.20 0.24 -5.07 119.74 121.72 1l7k s LYS 82 Ca 0.00 -0.56 -0.25 0.00 -0.36 0.00 0.00 55.97 54.80 1l7k s LYS 82 Cb 0.00 -2.75 -0.07 0.00 -1.51 0.00 0.00 37.83 33.50 1l7k s LYS 82 CO 0.00 0.63 0.77 -0.51 -0.36 0.00 0.00 175.35 175.88 1l7k s ASP 83 N -1.66 7.30 -0.04 1.43 1.01 -1.26 0.41 116.67 123.87 1l7k s ASP 83 Ca 0.21 1.55 0.02 0.00 0.71 0.00 0.00 52.55 55.04 1l7k s ASP 83 Cb -0.12 -2.48 0.01 0.00 1.01 0.00 0.00 42.92 41.34 1l7k s ASP 83 CO 0.12 0.12 -0.08 -0.31 0.21 0.00 0.00 175.17 175.23 1l7k s TYR 84 N -0.64 1.00 -0.29 4.23 1.51 0.41 -4.93 117.35 118.64 1l7k s TYR 84 Ca 0.37 -0.29 -0.10 0.00 -1.01 0.00 0.00 57.07 56.04 1l7k s TYR 84 Cb -0.22 -0.76 -0.02 0.00 -0.11 0.00 0.00 41.96 40.85 1l7k s TYR 84 CO 0.25 -0.16 0.16 0.42 -1.11 0.00 0.00 175.55 175.10 1l7k s ILE 85 N 0.48 4.80 0.61 2.71 1.01 -1.26 -1.72 121.20 127.83 1l7k s ILE 85 Ca -0.08 -0.21 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 1l7k s ILE 85 Cb -0.12 -3.37 0.01 0.00 0.01 0.00 0.00 42.46 38.99 1l7k s ILE 85 CO 0.01 0.16 0.94 -0.76 0.00 0.00 0.00 174.94 175.29 1l7k s LEU 86 N 1.66 3.18 0.21 2.97 1.43 0.39 -4.70 118.68 123.83 1l7k s LEU 86 Ca 0.06 0.83 -0.32 0.00 -1.03 0.00 0.00 54.13 53.66 1l7k s LEU 86 Cb -0.16 -3.66 -0.13 0.00 0.03 0.00 0.00 46.19 42.27 1l7k s LEU 86 CO 0.07 -1.10 1.55 -3.20 0.23 0.00 0.00 176.35 173.91 1l7k n ASN 87 N -2.66 3.25 -4.45 2.29 2.85 -0.70 -4.80 115.26 111.03 1l7k n ASN 87 Ca 0.05 1.11 -0.39 0.00 -0.11 0.00 0.00 54.58 55.24 1l7k n ASN 87 Cb 0.57 -1.48 -0.11 0.00 1.24 0.00 0.00 39.78 40.00 1l7k n ASN 87 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1l7k s GLN 88 N 0.32 3.32 0.00 1.20 -0.21 -1.26 -4.35 119.66 118.68 1l7k s GLN 88 Ca 0.73 -0.74 0.00 0.00 0.02 0.00 0.00 55.36 55.37 1l7k s GLN 88 Cb -0.61 -3.63 0.00 0.00 1.00 0.00 0.00 33.01 29.77 1l7k s GLN 88 CO 0.42 -0.45 0.92 0.27 -2.12 0.00 0.00 175.29 174.33 1l7k n ASN 89 N 5.01 1.79 -3.31 5.90 6.94 -0.79 -4.82 115.26 125.99 1l7k n ASN 89 Ca -0.13 -1.84 -0.21 0.00 -0.02 0.00 0.00 54.58 52.37 1l7k n ASN 89 Cb 0.49 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.83 1l7k n ASN 89 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1l7k s GLU 90 N -0.84 0.80 5.45 -3.83 2.12 -1.00 -4.90 118.70 116.50 1l7k s GLU 90 Ca 0.00 -1.51 0.00 0.00 0.36 0.00 0.00 54.97 53.82 1l7k s GLU 90 Cb 0.00 -1.02 0.00 0.00 0.26 0.00 0.00 34.13 33.37 1l7k s GLU 90 CO 0.00 -1.30 0.00 0.41 -0.54 0.00 0.00 175.26 173.83 1l7k n GLY 91 N 3.42 2.34 0.06 -1.50 0.00 -1.26 -1.42 105.19 106.83 1l7k n GLY 91 Ca 0.20 -0.49 0.15 0.00 0.00 0.00 0.00 46.02 45.88 1l7k n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l7k n PRO 92 N 12.43 0.90 -2.92 1.61 -0.04 -1.26 -4.84 135.00 140.89 1l7k n PRO 92 Ca 0.00 -0.12 -0.30 0.00 -0.04 0.00 0.00 63.50 63.05 1l7k n PRO 92 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1l7k n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1l7k s GLN 93 N -2.18 3.72 -0.38 0.54 1.11 -0.51 -2.06 119.66 119.90 1l7k s GLN 93 Ca 0.41 0.34 -0.14 0.00 0.01 0.00 0.00 55.36 55.98 1l7k s GLN 93 Cb 0.21 -2.44 0.01 0.00 -1.01 0.00 0.00 33.01 29.79 1l7k s GLN 93 CO 0.40 -0.01 0.27 0.99 0.01 0.00 0.00 175.29 176.95 1l7k s THR 94 N -2.36 5.12 -0.19 -0.19 2.01 -0.75 -1.89 115.64 117.39 1l7k s THR 94 Ca 0.49 -0.59 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 1l7k s THR 94 Cb -0.10 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 1l7k s THR 94 CO 0.33 -0.22 0.02 -0.22 -0.69 0.00 0.00 174.62 173.84 1l7k s LEU 95 N 1.67 3.45 -1.51 4.42 2.96 -1.26 -0.84 118.68 127.57 1l7k s LEU 95 Ca 0.05 -0.10 -0.11 0.00 -0.22 0.00 0.00 54.13 53.75 1l7k s LEU 95 Cb -0.19 -1.87 0.07 0.00 0.50 0.00 0.00 46.19 44.71 1l7k s LEU 95 CO 0.09 0.11 0.86 1.41 -1.32 0.00 0.00 176.35 177.51 1l7k n HIS 96 N 3.95 -2.11 -0.88 5.38 8.25 -0.28 -2.27 115.22 127.26 1l7k n HIS 96 Ca -0.17 0.87 0.00 0.00 -0.26 0.00 0.00 57.72 58.16 1l7k n HIS 96 Cb 0.52 -3.90 0.00 0.00 1.12 0.00 0.00 29.99 27.73 1l7k n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l7k n GLY 97 N -1.66 0.89 0.00 -1.41 0.00 -0.98 -4.16 105.19 97.87 1l7k n GLY 97 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1l7k n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7k n GLY 98 N -2.11 0.33 3.75 -0.02 0.00 -0.96 -4.79 105.19 101.40 1l7k n GLY 98 Ca 0.00 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 1l7k n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l7k s GLU 99 N -1.27 2.54 -1.64 1.61 -1.05 -1.26 -3.49 118.70 114.14 1l7k s GLU 99 Ca 0.00 1.55 -0.11 0.00 -0.15 0.00 0.00 54.97 56.26 1l7k s GLU 99 Cb 0.00 -1.90 0.10 0.00 -0.44 0.00 0.00 34.13 31.89 1l7k s GLU 99 CO 0.00 -1.48 0.46 0.39 0.95 0.00 0.00 175.26 175.58 1l7k n GLU 100 N -2.51 -2.12 -0.11 -4.83 -0.58 -1.26 -4.93 120.64 104.30 1l7k n GLU 100 Ca 0.12 0.26 -0.02 0.00 -0.42 0.00 0.00 57.16 57.10 1l7k n GLU 100 Cb 0.51 -4.50 0.02 0.00 -0.57 0.00 0.00 31.44 26.89 1l7k n GLU 100 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1l7k n SER 101 N -2.75 -0.43 0.28 1.62 2.88 -1.23 -4.83 113.62 109.16 1l7k n SER 101 Ca -0.11 -0.84 0.18 0.00 -1.33 0.00 0.00 58.87 56.78 1l7k n SER 101 Cb 0.58 -0.07 0.95 0.00 -0.75 0.00 0.00 64.21 64.92 1l7k n SER 101 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1l7k h ILE 102 N -1.27 0.25 0.00 2.46 3.07 -1.89 -0.77 117.51 119.35 1l7k h ILE 102 Ca -0.03 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.38 1l7k h ILE 102 Cb 0.09 0.86 0.00 0.00 -0.27 0.00 0.00 36.82 37.50 1l7k h ILE 102 CO 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.12 1l7k n HIS 103 N -3.42 0.00 -0.05 0.16 1.44 -1.24 -2.73 115.22 109.38 1l7k n HIS 103 Ca -0.01 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.74 1l7k n HIS 103 Cb 0.25 -0.36 0.09 0.00 0.12 0.00 0.00 29.99 30.09 1l7k n HIS 103 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1l7k n THR 104 N -1.36 0.84 -3.95 0.61 -2.24 -0.30 -3.91 114.28 103.98 1l7k n THR 104 Ca 0.07 -0.92 -0.23 0.00 -2.27 0.00 0.00 64.05 60.70 1l7k n THR 104 Cb 0.17 0.61 -0.02 0.00 -2.10 0.00 0.00 70.33 68.99 1l7k n THR 104 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1l7k s LYS 105 N -0.94 3.44 -0.26 -0.78 -0.14 -1.11 -4.84 119.74 115.12 1l7k s LYS 105 Ca 0.14 -0.68 -0.18 0.00 -1.36 0.00 0.00 55.97 53.89 1l7k s LYS 105 Cb 0.08 -2.92 -0.03 0.00 -1.68 0.00 0.00 37.83 33.28 1l7k s LYS 105 CO 0.10 0.46 0.52 -0.51 -0.76 0.00 0.00 175.35 175.16 1l7k s LEU 106 N -3.67 4.06 0.17 3.17 1.43 -1.26 -0.18 118.68 122.40 1l7k s LEU 106 Ca 0.34 0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 53.91 1l7k s LEU 106 Cb -0.10 -2.67 -0.06 0.00 0.03 0.00 0.00 46.19 43.39 1l7k s LEU 106 CO 0.29 -0.28 0.45 0.26 0.23 0.00 0.00 176.35 177.29 1l7k s TRP 107 N 2.27 3.46 0.68 0.29 0.52 -0.39 -4.97 118.94 120.80 1l7k s TRP 107 Ca 0.22 0.69 -0.11 0.00 0.02 0.00 0.00 56.10 56.91 1l7k s TRP 107 Cb -0.16 -2.11 0.00 0.00 -1.15 0.00 0.00 33.47 30.05 1l7k s TRP 107 CO 0.09 0.37 1.07 0.95 0.02 0.00 0.00 176.95 179.45 1l7k s THR 108 N -1.71 3.81 0.11 2.01 -4.23 -0.61 -4.82 115.64 110.21 1l7k s THR 108 Ca 0.43 0.56 -0.23 0.00 -1.18 0.00 0.00 61.69 61.28 1l7k s THR 108 Cb -0.12 -3.58 0.06 0.00 1.34 0.00 0.00 72.50 70.21 1l7k s THR 108 CO 0.23 -0.76 0.57 -0.72 -0.54 0.00 0.00 174.62 173.41 1l7k s TYR 109 N -3.30 -0.49 -0.01 3.99 -0.85 -1.26 -0.70 117.35 114.72 1l7k s TYR 109 Ca 0.57 0.40 0.00 0.00 -0.52 0.00 0.00 57.07 57.52 1l7k s TYR 109 Cb -0.11 0.47 0.02 0.00 0.38 0.00 0.00 41.96 42.72 1l7k s TYR 109 CO 0.52 -0.77 0.02 -1.21 -1.52 0.00 0.00 175.55 172.59 1l7k s GLU 110 N -3.23 -0.01 -0.15 -3.49 2.02 -0.54 -5.00 118.70 108.31 1l7k s GLU 110 Ca -0.01 0.12 -0.12 0.00 0.02 0.00 0.00 54.97 54.98 1l7k s GLU 110 Cb -0.00 -0.19 -0.05 0.00 0.10 0.00 0.00 34.13 33.99 1l7k s GLU 110 CO -0.08 -0.11 0.25 0.08 0.02 0.00 0.00 175.26 175.42 1l7k s VAL 111 N 0.73 5.33 -0.20 2.63 1.01 -1.26 -0.84 120.40 127.80 1l7k s VAL 111 Ca -0.06 0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1l7k s VAL 111 Cb -0.09 -3.58 0.04 0.00 0.00 0.00 0.00 36.38 32.75 1l7k s VAL 111 CO -0.02 0.44 -0.10 -0.89 0.00 0.00 0.00 175.10 174.52 1l7k s THR 112 N 0.19 1.67 -0.47 3.92 2.01 0.79 -4.98 115.64 118.76 1l7k s THR 112 Ca 0.15 -1.03 -0.19 0.00 0.31 0.00 0.00 61.69 60.93 1l7k s THR 112 Cb -0.13 -1.74 0.04 0.00 0.01 0.00 0.00 72.50 70.69 1l7k s THR 112 CO 0.03 0.17 0.59 -0.62 -0.69 0.00 0.00 174.62 174.10 1l7k s ASP 113 N 1.38 6.24 -0.06 3.53 -1.08 -1.26 0.42 116.67 125.84 1l7k s ASP 113 Ca -0.01 -0.75 0.20 0.00 -0.52 0.00 0.00 52.55 51.46 1l7k s ASP 113 Cb -0.16 -2.28 0.67 0.00 -1.46 0.00 0.00 42.92 39.69 1l7k s ASP 113 CO -0.08 -0.81 1.58 0.18 0.52 0.00 0.00 175.17 176.56 1l7k n LEU 114 N 6.07 4.35 0.00 -1.34 4.77 0.22 -5.00 117.00 126.07 1l7k n LEU 114 Ca -0.06 -2.25 0.00 0.00 -0.03 0.00 0.00 56.01 53.67 1l7k n LEU 114 Cb 0.46 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1l7k n LEU 114 CO 0.52 0.88 0.00 0.61 -1.33 0.00 0.00 177.39 178.08 1l7k n GLY 115 N 1.29 1.52 0.27 -0.72 0.00 -1.26 -4.02 105.19 102.27 1l7k n GLY 115 Ca 0.25 -0.32 0.16 0.00 0.00 0.00 0.00 46.02 46.10 1l7k n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7k h ALA 116 N 0.00 1.02 -3.99 4.61 0.00 -1.96 -3.43 119.26 115.51 1l7k h ALA 116 Ca 0.00 -0.05 -0.39 0.00 0.00 0.00 0.00 54.91 54.47 1l7k h ALA 116 Cb 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 17.50 1l7k h ALA 116 CO 0.00 0.07 -0.78 -2.00 0.00 0.00 0.00 179.25 176.55 1l7k s GLU 117 N -3.70 0.72 -0.03 0.00 2.12 -1.26 -0.46 118.70 116.09 1l7k s GLU 117 Ca 0.01 -0.35 0.05 0.00 0.36 0.00 0.00 54.97 55.04 1l7k s GLU 117 Cb 0.09 -0.69 -0.01 0.00 0.26 0.00 0.00 34.13 33.78 1l7k s GLU 117 CO 0.56 0.19 -0.20 0.08 -0.54 0.00 0.00 175.26 175.35 1l7k s VAL 118 N -0.27 1.61 0.09 3.70 1.01 -0.60 0.71 120.40 126.65 1l7k s VAL 118 Ca 0.03 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.26 1l7k s VAL 118 Cb -0.04 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1l7k s VAL 118 CO -0.00 0.46 -0.20 -1.10 0.00 0.00 0.00 175.10 174.26 1l7k s GLN 119 N -0.23 1.81 -0.22 2.72 -0.21 0.17 -2.08 119.66 121.62 1l7k s GLN 119 Ca 0.02 -1.15 -0.01 0.00 0.02 0.00 0.00 55.36 54.24 1l7k s GLN 119 Cb -0.10 -2.10 0.06 0.00 1.00 0.00 0.00 33.01 31.87 1l7k s GLN 119 CO 0.01 0.49 -0.00 0.08 -2.12 0.00 0.00 175.29 173.75 1l7k s VAL 120 N -1.06 1.04 -0.35 1.09 1.01 -0.12 -0.15 120.40 121.86 1l7k s VAL 120 Ca 0.16 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 1l7k s VAL 120 Cb -0.10 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1l7k s VAL 120 CO 0.08 -0.19 0.21 -0.75 0.00 0.00 0.00 175.10 174.46 1l7k s LYS 121 N 1.62 3.21 -0.01 2.72 2.20 -0.02 -1.08 119.74 128.37 1l7k s LYS 121 Ca -0.03 -0.83 -0.09 0.00 -0.36 0.00 0.00 55.97 54.67 1l7k s LYS 121 Cb -0.18 -3.73 -0.05 0.00 -1.51 0.00 0.00 37.83 32.36 1l7k s LYS 121 CO -0.08 -0.54 0.29 -0.06 -0.36 0.00 0.00 175.35 174.60 1l7k s PHE 122 N 1.64 3.62 0.03 4.03 0.40 0.28 -1.47 117.98 126.51 1l7k s PHE 122 Ca 0.04 0.69 0.02 0.00 -0.60 0.00 0.00 56.93 57.09 1l7k s PHE 122 Cb -0.18 -2.07 -0.02 0.00 0.51 0.00 0.00 43.02 41.26 1l7k s PHE 122 CO 0.08 0.63 -0.07 -1.12 0.70 0.00 0.00 175.22 175.44 1l7k s SER 123 N -1.44 0.83 -0.22 1.36 0.01 0.12 -1.43 113.70 112.92 1l7k s SER 123 Ca 0.25 -0.44 -0.22 0.00 1.31 0.00 0.00 55.95 56.86 1l7k s SER 123 Cb -0.14 0.01 0.06 0.00 0.21 0.00 0.00 66.02 66.16 1l7k s SER 123 CO 0.13 -0.13 0.61 -0.22 0.41 0.00 0.00 173.24 174.05 1l7k s LEU 124 N -1.21 -0.34 -0.21 2.44 2.96 -0.69 -1.57 118.68 120.06 1l7k s LEU 124 Ca -0.07 1.20 -0.05 0.00 -0.22 0.00 0.00 54.13 54.99 1l7k s LEU 124 Cb -0.08 2.11 -0.02 0.00 0.50 0.00 0.00 46.19 48.70 1l7k s LEU 124 CO 0.00 -0.23 0.01 -0.69 -1.32 0.00 0.00 176.35 174.12 1l7k s VAL 125 N 0.24 3.96 -0.39 1.68 1.01 -1.26 -0.85 120.40 124.79 1l7k s VAL 125 Ca -0.01 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.50 1l7k s VAL 125 Cb -0.04 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.55 1l7k s VAL 125 CO 0.01 0.42 0.43 -0.55 0.00 0.00 0.00 175.10 175.41 1l7k s SER 126 N 1.10 6.21 0.67 3.32 0.15 -0.29 -4.97 113.70 119.89 1l7k s SER 126 Ca 0.03 -0.46 -0.17 0.00 0.70 0.00 0.00 55.95 56.04 1l7k s SER 126 Cb -0.14 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 1l7k s SER 126 CO 0.02 -0.51 1.26 0.20 1.20 0.00 0.00 173.24 175.40 1l7k s ASN 127 N 1.79 4.54 0.23 5.45 -0.87 -1.26 -1.14 114.94 123.68 1l7k s ASN 127 Ca 0.13 2.51 -0.31 0.00 -1.57 0.00 0.00 52.86 53.62 1l7k s ASN 127 Cb -0.17 -2.61 -0.12 0.00 -0.02 0.00 0.00 41.25 38.34 1l7k s ASN 127 CO 0.13 -2.04 1.69 -0.67 -2.57 0.00 0.00 177.10 173.64 1l7k n ASP 128 N -2.12 3.99 0.00 -1.22 4.64 -1.26 -2.05 116.55 118.52 1l7k n ASP 128 Ca 0.15 1.08 0.00 0.00 -1.38 0.00 0.00 54.79 54.64 1l7k n ASP 128 Cb 0.49 -1.58 0.00 0.00 -1.04 0.00 0.00 41.12 38.98 1l7k n ASP 128 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1l7k n GLY 129 N 3.47 1.92 3.54 0.27 0.00 0.27 -4.84 105.19 109.83 1l7k n GLY 129 Ca 0.14 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.64 1l7k n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l7k n THR 130 N -2.00 0.28 -1.99 2.61 -1.04 -0.87 -0.22 114.28 111.05 1l7k n THR 130 Ca 0.00 -0.19 -0.18 0.00 -2.04 0.00 0.00 64.05 61.65 1l7k n THR 130 Cb 0.00 -1.59 -0.04 0.00 -1.82 0.00 0.00 70.33 66.88 1l7k n THR 130 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1l7k n ASN 131 N 8.32 -4.92 0.00 8.00 3.02 -1.26 -1.37 115.26 127.06 1l7k n ASN 131 Ca 0.35 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 1l7k n ASN 131 Cb 0.22 -4.26 0.00 0.00 -0.61 0.00 0.00 39.78 35.13 1l7k n ASN 131 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l7k n GLY 132 N -0.65 0.80 3.71 7.41 0.00 0.70 -1.72 105.19 115.43 1l7k n GLY 132 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 1l7k n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l7k s TYR 133 N -3.06 3.53 0.53 1.61 1.51 -0.47 -4.79 117.35 116.21 1l7k s TYR 133 Ca 0.00 1.13 -0.21 0.00 -1.01 0.00 0.00 57.07 56.98 1l7k s TYR 133 Cb 0.00 -2.77 -0.05 0.00 -0.11 0.00 0.00 41.96 39.03 1l7k s TYR 133 CO 0.00 0.05 1.24 -2.14 -1.11 0.00 0.00 175.55 173.59 1l7k s PRO 134 N 1.00 3.33 0.00 -1.71 0.02 -1.26 -0.56 135.00 135.82 1l7k s PRO 134 Ca 0.34 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1l7k s PRO 134 Cb -0.17 -2.22 0.00 0.00 0.02 0.00 0.00 34.50 32.13 1l7k s PRO 134 CO 0.15 -0.95 0.00 0.41 -0.33 0.00 0.00 177.00 176.28 1l7k n GLY 135 N 0.55 2.58 3.74 0.52 0.00 -1.26 -4.72 105.19 106.61 1l7k n GLY 135 Ca 0.10 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 1l7k n GLY 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l7k s LYS 136 N 2.21 2.83 -0.19 1.61 2.20 -1.26 -4.03 119.74 123.11 1l7k s LYS 136 Ca 0.00 2.06 0.01 0.00 -0.36 0.00 0.00 55.97 57.68 1l7k s LYS 136 Cb 0.00 -1.99 0.04 0.00 -1.51 0.00 0.00 37.83 34.37 1l7k s LYS 136 CO 0.00 -1.38 -0.11 0.42 -0.36 0.00 0.00 175.35 173.91 1l7k s ILE 137 N -1.41 1.65 -0.31 5.43 1.01 -0.29 -0.83 121.20 126.45 1l7k s ILE 137 Ca 0.78 -0.93 -0.20 0.00 0.00 0.00 0.00 60.65 60.30 1l7k s ILE 137 Cb -0.37 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.42 1l7k s ILE 137 CO 0.40 0.24 0.60 -1.61 0.00 0.00 0.00 174.94 174.58 1l7k s GLU 138 N 1.41 3.89 0.15 2.79 2.02 0.03 -1.13 118.70 127.85 1l7k s GLU 138 Ca 0.00 0.25 0.10 0.00 0.02 0.00 0.00 54.97 55.34 1l7k s GLU 138 Cb -0.15 -3.73 -0.04 0.00 0.10 0.00 0.00 34.13 30.31 1l7k s GLU 138 CO -0.09 -0.56 -0.19 -1.64 0.02 0.00 0.00 175.26 172.81 1l7k s MET 139 N 2.56 1.73 -0.02 1.61 -1.94 -0.03 -2.02 119.30 121.19 1l7k s MET 139 Ca 0.24 -1.29 -0.02 0.00 -1.71 0.00 0.00 55.69 52.90 1l7k s MET 139 Cb -0.15 -2.04 0.00 0.00 2.01 0.00 0.00 34.83 34.66 1l7k s MET 139 CO 0.12 0.45 0.06 -1.12 -0.01 0.00 0.00 175.02 174.51 1l7k s SER 140 N -2.39 -0.04 -0.07 3.03 0.01 -0.19 -1.70 113.70 112.34 1l7k s SER 140 Ca 0.19 0.08 -0.00 0.00 1.31 0.00 0.00 55.95 57.53 1l7k s SER 140 Cb -0.10 0.12 0.03 0.00 0.21 0.00 0.00 66.02 66.28 1l7k s SER 140 CO 0.11 -0.04 -0.03 -0.69 0.41 0.00 0.00 173.24 172.99 1l7k s VAL 141 N -0.08 0.56 -0.23 3.43 1.01 -0.52 -1.60 120.40 122.97 1l7k s VAL 141 Ca -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 1l7k s VAL 141 Cb -0.01 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 1l7k s VAL 141 CO 0.00 0.27 0.00 -0.89 0.00 0.00 0.00 175.10 174.48 1l7k s THR 142 N 1.60 3.72 -0.22 3.92 2.01 -0.23 -0.55 115.64 125.88 1l7k s THR 142 Ca -0.00 -0.39 -0.10 0.00 0.31 0.00 0.00 61.69 61.51 1l7k s THR 142 Cb -0.13 -2.72 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 1l7k s THR 142 CO -0.04 0.38 0.14 -1.00 -0.69 0.00 0.00 174.62 173.40 1l7k s HIS 143 N 1.53 3.35 0.06 4.92 3.76 -0.24 -1.34 115.29 127.32 1l7k s HIS 143 Ca 0.06 0.25 0.05 0.00 -0.15 0.00 0.00 55.06 55.26 1l7k s HIS 143 Cb -0.15 -2.21 -0.03 0.00 1.11 0.00 0.00 32.58 31.31 1l7k s HIS 143 CO -0.01 0.16 -0.14 -1.54 -0.85 0.00 0.00 174.74 172.36 1l7k s SER 144 N 0.72 1.68 -0.03 1.40 1.04 0.07 -0.94 113.70 117.63 1l7k s SER 144 Ca 0.07 -0.56 0.02 0.00 0.48 0.00 0.00 55.95 55.96 1l7k s SER 144 Cb -0.12 -0.07 0.01 0.00 0.10 0.00 0.00 66.02 65.93 1l7k s SER 144 CO 0.01 -0.04 -0.08 0.12 0.98 0.00 0.00 173.24 174.24 1l7k s PHE 145 N -1.13 0.86 0.39 5.02 5.36 -0.88 -0.95 117.98 126.65 1l7k s PHE 145 Ca -0.01 -0.22 0.03 0.00 -0.96 0.00 0.00 56.93 55.78 1l7k s PHE 145 Cb -0.09 -0.64 -0.04 0.00 -0.34 0.00 0.00 43.02 41.91 1l7k s PHE 145 CO 0.02 -0.11 0.09 0.16 -1.46 0.00 0.00 175.22 173.92 1l7k s ASP 146 N 0.32 2.81 0.00 6.13 1.47 -1.11 -1.55 116.67 124.73 1l7k s ASP 146 Ca -0.05 -1.56 0.09 0.00 1.18 0.00 0.00 52.55 52.21 1l7k s ASP 146 Cb -0.09 0.29 0.41 0.00 -0.34 0.00 0.00 42.92 43.18 1l7k s ASP 146 CO 0.00 -0.80 1.25 0.47 0.68 0.00 0.00 175.17 176.77 1l7k n ASP 147 N -1.08 0.00 -1.48 2.11 8.00 0.39 -1.57 116.55 122.92 1l7k n ASP 147 Ca -0.06 0.38 0.09 0.00 0.71 0.00 0.00 54.79 55.91 1l7k n ASP 147 Cb 0.66 -0.43 0.33 0.00 -0.02 0.00 0.00 41.12 41.66 1l7k n ASP 147 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1l7k n ASP 148 N -1.43 4.37 -0.96 -2.24 10.43 -1.26 -4.68 116.55 120.78 1l7k n ASP 148 Ca 0.03 -2.38 -0.11 0.00 2.57 0.00 0.00 54.79 54.90 1l7k n ASP 148 Cb 0.09 -0.55 -0.04 0.00 1.84 0.00 0.00 41.12 42.47 1l7k n ASP 148 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1l7k n ASN 149 N 1.08 -4.17 -4.61 -2.24 3.02 -0.61 -4.75 115.26 102.97 1l7k n ASN 149 Ca 0.24 0.21 -0.39 0.00 -0.03 0.00 0.00 54.58 54.61 1l7k n ASN 149 Cb 0.81 -2.84 -0.09 0.00 -0.61 0.00 0.00 39.78 37.04 1l7k n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1l7k s LYS 150 N -3.35 4.01 -0.38 3.52 1.02 -1.26 -2.20 119.74 121.12 1l7k s LYS 150 Ca 0.00 -0.05 -0.13 0.00 0.02 0.00 0.00 55.97 55.81 1l7k s LYS 150 Cb 0.00 -3.64 0.01 0.00 -0.52 0.00 0.00 37.83 33.68 1l7k s LYS 150 CO 0.00 -0.22 0.25 -0.46 -0.92 0.00 0.00 175.35 174.00 1l7k s TRP 151 N 1.89 3.23 -0.01 3.18 -0.00 0.23 -2.77 118.94 124.70 1l7k s TRP 151 Ca 0.13 -0.62 0.04 0.00 -0.00 0.00 0.00 56.10 55.65 1l7k s TRP 151 Cb -0.16 -2.50 -0.03 0.00 -0.00 0.00 0.00 33.47 30.78 1l7k s TRP 151 CO 0.10 -0.55 -0.12 0.21 -0.00 0.00 0.00 176.95 176.59 1l7k s LYS 152 N 1.65 2.44 -0.14 5.86 2.20 -0.12 -0.61 119.74 131.01 1l7k s LYS 152 Ca 0.04 -0.76 0.02 0.00 -0.36 0.00 0.00 55.97 54.92 1l7k s LYS 152 Cb -0.19 -2.40 0.01 0.00 -1.51 0.00 0.00 37.83 33.75 1l7k s LYS 152 CO 0.09 0.60 -0.21 0.42 -0.36 0.00 0.00 175.35 175.88 1l7k s ILE 153 N -0.89 2.02 -0.13 5.43 1.01 0.08 -0.75 121.20 127.96 1l7k s ILE 153 Ca 0.14 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1l7k s ILE 153 Cb -0.11 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.59 1l7k s ILE 153 CO 0.04 0.54 -0.13 -2.28 0.00 0.00 0.00 174.94 173.11 1l7k s HIS 154 N 0.86 2.02 -0.03 3.97 2.46 -0.45 -1.34 115.29 122.78 1l7k s HIS 154 Ca -0.06 -1.08 -0.02 0.00 0.47 0.00 0.00 55.06 54.36 1l7k s HIS 154 Cb -0.15 -1.50 -0.04 0.00 -0.13 0.00 0.00 32.58 30.76 1l7k s HIS 154 CO -0.03 -0.61 0.11 0.71 -2.47 0.00 0.00 174.74 172.45 1l7k s TYR 155 N 1.41 3.39 -0.03 3.88 1.51 0.77 -1.07 117.35 127.21 1l7k s TYR 155 Ca 0.03 0.29 -0.07 0.00 -1.01 0.00 0.00 57.07 56.31 1l7k s TYR 155 Cb -0.13 -1.80 0.01 0.00 -0.11 0.00 0.00 41.96 39.93 1l7k s TYR 155 CO -0.08 0.60 0.16 -1.21 -1.11 0.00 0.00 175.55 173.90 1l7k s GLU 156 N -1.59 0.34 0.04 -0.62 2.02 -0.62 -1.74 118.70 116.53 1l7k s GLU 156 Ca 0.22 -0.08 -0.19 0.00 0.02 0.00 0.00 54.97 54.94 1l7k s GLU 156 Cb -0.12 0.15 0.04 0.00 0.10 0.00 0.00 34.13 34.30 1l7k s GLU 156 CO 0.12 -0.07 0.42 0.00 0.02 0.00 0.00 175.26 175.76 1l7k s ALA 157 N -0.65 -1.04 -0.05 5.21 0.00 -0.80 -1.03 121.76 123.41 1l7k s ALA 157 Ca -0.07 0.34 -0.03 0.00 0.00 0.00 0.00 51.96 52.20 1l7k s ALA 157 Cb -0.04 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.45 1l7k s ALA 157 CO 0.01 -0.46 0.11 0.42 0.00 0.00 0.00 175.76 175.84 1l7k s ILE 158 N -2.45 -0.04 0.08 0.00 1.01 -0.86 -0.75 121.20 118.20 1l7k s ILE 158 Ca -0.05 0.13 0.09 0.00 0.00 0.00 0.00 60.65 60.82 1l7k s ILE 158 Cb -0.01 -0.18 -0.03 0.00 0.01 0.00 0.00 42.46 42.24 1l7k s ILE 158 CO -0.02 0.05 -0.24 -0.55 0.00 0.00 0.00 174.94 174.18 1l7k s SER 159 N 0.79 3.45 0.19 3.58 0.15 -1.26 -0.79 113.70 119.81 1l7k s SER 159 Ca -0.06 -0.61 0.26 0.00 0.70 0.00 0.00 55.95 56.24 1l7k s SER 159 Cb -0.08 -0.37 0.80 0.00 -1.71 0.00 0.00 66.02 64.66 1l7k s SER 159 CO -0.04 0.22 1.75 0.47 1.20 0.00 0.00 173.24 176.84 1l7k n ASP 160 N 1.29 0.76 -4.01 5.45 8.00 -0.01 -1.33 116.55 126.70 1l7k n ASP 160 Ca -0.17 0.53 -0.08 0.00 0.71 0.00 0.00 54.79 55.78 1l7k n ASP 160 Cb 0.52 -0.70 -0.10 0.00 -0.02 0.00 0.00 41.12 40.83 1l7k n ASP 160 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l7k s LYS 161 N -3.10 0.59 0.25 -1.24 1.02 -1.26 -4.74 119.74 111.26 1l7k s LYS 161 Ca 0.11 -0.98 -0.31 0.00 0.02 0.00 0.00 55.97 54.80 1l7k s LYS 161 Cb 0.13 0.22 -0.12 0.00 -0.52 0.00 0.00 37.83 37.53 1l7k s LYS 161 CO 0.60 -0.13 1.56 -0.25 -0.92 0.00 0.00 175.35 176.21 1l7k n ASP 162 N 0.48 3.46 0.00 2.83 8.00 -1.26 -4.17 116.55 125.89 1l7k n ASP 162 Ca -0.17 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.46 1l7k n ASP 162 Cb 0.60 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 1l7k n ASP 162 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1l7k n THR 163 N 2.47 0.00 -4.28 -3.53 5.66 -0.09 -4.74 114.28 109.78 1l7k n THR 163 Ca 0.11 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.92 1l7k n THR 163 Cb 0.34 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.99 1l7k n THR 163 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1l7k s VAL 164 N -2.36 1.15 -0.29 1.08 -7.23 -1.26 -0.87 120.40 110.62 1l7k s VAL 164 Ca 0.00 -1.16 -0.12 0.00 -1.81 0.00 0.00 61.98 58.89 1l7k s VAL 164 Cb 0.00 -1.07 0.11 0.00 0.56 0.00 0.00 36.38 35.98 1l7k s VAL 164 CO 0.00 -0.09 0.65 0.12 -0.31 0.00 0.00 175.10 175.46 1l7k s PHE 165 N -1.05 -1.22 -0.46 2.82 5.36 -0.51 -4.84 117.98 118.09 1l7k s PHE 165 Ca 0.00 2.22 0.05 0.00 -0.96 0.00 0.00 56.93 58.24 1l7k s PHE 165 Cb -0.09 0.72 0.26 0.00 -0.34 0.00 0.00 43.02 43.58 1l7k s PHE 165 CO 0.02 -0.61 1.00 -1.71 -1.46 0.00 0.00 175.22 172.46 1l7k n ASN 166 N 5.07 -2.52 -4.45 6.13 5.15 0.88 -4.81 115.26 120.71 1l7k n ASN 166 Ca -0.15 -3.11 -0.29 0.00 -0.60 0.00 0.00 54.58 50.43 1l7k n ASN 166 Cb 0.52 1.68 0.16 0.00 -0.53 0.00 0.00 39.78 41.61 1l7k n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1l7k s PRO 167 N 0.52 0.62 0.22 1.20 0.04 -1.09 -1.03 135.00 135.48 1l7k s PRO 167 Ca 0.29 0.04 -0.16 0.00 0.04 0.00 0.00 61.00 61.20 1l7k s PRO 167 Cb 0.24 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 32.99 1l7k s PRO 167 CO -0.19 -2.50 0.53 -0.08 0.04 0.00 0.00 177.00 174.80 1l7k s THR 168 N -3.40 0.02 -0.19 1.26 -1.32 -0.93 -4.75 115.64 106.33 1l7k s THR 168 Ca 0.68 -1.02 -0.08 0.00 -1.21 0.00 0.00 61.69 60.06 1l7k s THR 168 Cb -0.11 -1.83 -0.04 0.00 -1.51 0.00 0.00 72.50 69.01 1l7k s THR 168 CO 0.53 -0.08 0.07 -0.83 -2.21 0.00 0.00 174.62 172.10 1l7k s GLY 169 N -2.93 1.91 -0.58 6.08 0.00 -1.26 -1.44 107.32 109.10 1l7k s GLY 169 Ca 0.14 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.10 1l7k s GLY 169 CO 0.02 0.08 1.85 1.57 0.00 0.00 0.00 173.10 176.62 1l7k n HIS 170 N 3.59 3.10 -2.22 1.90 -0.00 0.58 -4.47 115.22 117.70 1l7k n HIS 170 Ca -0.16 -2.81 -0.36 0.00 0.46 0.00 0.00 57.72 54.85 1l7k n HIS 170 Cb 0.52 -1.19 0.00 0.00 -0.12 0.00 0.00 29.99 29.20 1l7k n HIS 170 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1l7k s VAL 171 N -4.71 3.05 -0.18 3.57 0.11 -1.26 -1.01 120.40 119.96 1l7k s VAL 171 Ca 0.61 0.70 -0.02 0.00 -2.93 0.00 0.00 61.98 60.35 1l7k s VAL 171 Cb 0.49 -3.31 -0.00 0.00 -1.53 0.00 0.00 36.38 32.02 1l7k s VAL 171 CO 0.00 -0.10 -0.11 -0.31 -3.33 0.00 0.00 175.10 171.26 1l7k s TYR 172 N -1.66 2.87 0.34 1.54 1.51 -1.26 -4.25 117.35 116.43 1l7k s TYR 172 Ca 0.70 -1.02 -0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1l7k s TYR 172 Cb -0.27 -1.98 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 1l7k s TYR 172 CO 0.31 -0.51 0.55 -0.06 -1.11 0.00 0.00 175.55 174.73 1l7k s PHE 173 N 1.10 3.50 -0.37 2.71 0.40 0.76 -1.46 117.98 124.63 1l7k s PHE 173 Ca 0.00 0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 56.74 1l7k s PHE 173 Cb -0.14 -1.94 0.18 0.00 0.51 0.00 0.00 43.02 41.63 1l7k s PHE 173 CO -0.03 0.12 0.84 1.21 0.70 0.00 0.00 175.22 178.07 1l7k s ASN 174 N -3.87 -0.93 0.00 1.36 3.84 -0.13 -2.19 114.94 113.02 1l7k s ASN 174 Ca 0.41 -0.49 0.10 0.00 0.21 0.00 0.00 52.86 53.09 1l7k s ASN 174 Cb -0.10 1.19 0.56 0.00 -0.55 0.00 0.00 41.25 42.35 1l7k s ASN 174 CO 0.35 -0.10 1.14 0.18 -2.79 0.00 0.00 177.10 175.88 1l7k n LEU 175 N 4.02 0.00 0.20 3.21 4.77 -1.25 -0.62 117.00 127.32 1l7k n LEU 175 Ca 0.08 0.15 0.12 0.00 -0.03 0.00 0.00 56.01 56.34 1l7k n LEU 175 Cb 0.60 -0.15 0.24 0.00 -2.33 0.00 0.00 43.42 41.78 1l7k n LEU 175 CO -0.05 -0.10 0.83 0.78 -1.33 0.00 0.00 177.39 177.52 1l7k h ASN 176 N 0.00 0.00 -0.33 -1.43 2.35 -1.90 -3.47 115.58 110.80 1l7k h ASN 176 Ca 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 1l7k h ASN 176 Cb 0.05 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.36 1l7k h ASN 176 CO 0.00 0.00 -0.13 0.61 -1.65 0.00 0.00 177.43 176.26 1l7k n GLY 177 N 1.10 0.91 3.42 2.83 0.00 0.21 -4.98 105.19 108.68 1l7k n GLY 177 Ca 0.04 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.46 1l7k n GLY 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l7k s ASP 178 N -2.75 -0.64 0.55 1.61 -1.08 -1.26 -4.67 116.67 108.44 1l7k s ASP 178 Ca 0.00 1.21 0.32 0.00 -0.52 0.00 0.00 52.55 53.56 1l7k s ASP 178 Cb 0.00 1.50 1.60 0.00 -1.46 0.00 0.00 42.92 44.56 1l7k s ASP 178 CO 0.00 -0.22 2.10 0.00 0.52 0.00 0.00 175.17 177.57 1l7k h ALA 179 N 7.76 1.15 0.00 3.66 0.00 -1.86 -2.59 119.26 127.38 1l7k h ALA 179 Ca -0.22 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1l7k h ALA 179 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1l7k h ALA 179 CO 0.15 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 1l7k n SER 180 N -3.39 0.00 -4.26 0.00 3.41 -1.22 -1.18 113.62 106.99 1l7k n SER 180 Ca -0.01 -0.17 -0.33 0.00 -0.26 0.00 0.00 58.87 58.10 1l7k n SER 180 Cb 0.23 -0.25 -0.16 0.00 -0.26 0.00 0.00 64.21 63.78 1l7k n SER 180 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1l7k s GLU 181 N -2.49 3.18 0.56 4.33 2.02 -0.98 -4.59 118.70 120.73 1l7k s GLU 181 Ca 0.26 -0.78 -0.21 0.00 0.02 0.00 0.00 54.97 54.25 1l7k s GLU 181 Cb 0.17 -2.53 -0.04 0.00 0.10 0.00 0.00 34.13 31.82 1l7k s GLU 181 CO 0.37 0.07 1.32 0.45 0.02 0.00 0.00 175.26 177.49 1l7k n SER 182 N 3.88 2.47 -0.30 -0.19 2.88 -1.26 -4.68 113.62 116.41 1l7k n SER 182 Ca -0.19 0.95 0.09 0.00 -1.33 0.00 0.00 58.87 58.39 1l7k n SER 182 Cb 0.52 -1.56 0.43 0.00 -0.75 0.00 0.00 64.21 62.85 1l7k n SER 182 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1l7k n VAL 183 N -1.21 0.12 0.19 2.46 0.24 -0.67 -4.11 118.33 115.36 1l7k n VAL 183 Ca 0.11 -0.19 0.18 0.00 -2.04 0.00 0.00 64.34 62.41 1l7k n VAL 183 Cb 0.45 0.07 0.78 0.00 -1.47 0.00 0.00 33.84 33.68 1l7k n VAL 183 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1l7k h GLU 184 N 1.19 0.00 -0.01 7.34 4.11 -1.91 0.30 114.58 125.60 1l7k h GLU 184 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1l7k h GLU 184 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1l7k h GLU 184 CO 0.00 0.00 -0.16 0.27 0.07 0.00 0.00 179.01 179.19 1l7k n ASN 185 N -3.42 0.81 -4.85 3.06 6.94 -1.26 -2.19 115.26 114.35 1l7k n ASN 185 Ca 0.03 -0.81 -0.32 0.00 -0.02 0.00 0.00 54.58 53.46 1l7k n ASN 185 Cb 0.50 0.03 -0.05 0.00 -2.36 0.00 0.00 39.78 37.90 1l7k n ASN 185 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1l7k s HIS 186 N -2.43 3.41 -0.07 -2.53 3.76 0.11 -4.89 115.29 112.64 1l7k s HIS 186 Ca 0.28 1.23 -0.04 0.00 -0.15 0.00 0.00 55.06 56.38 1l7k s HIS 186 Cb 0.20 -2.57 -0.04 0.00 1.11 0.00 0.00 32.58 31.28 1l7k s HIS 186 CO 0.48 -0.06 0.12 0.20 -0.85 0.00 0.00 174.74 174.63 1l7k s GLY 187 N -2.68 2.09 -0.03 -2.22 0.00 0.84 -1.52 107.32 103.80 1l7k s GLY 187 Ca 0.55 -0.73 0.04 0.00 0.00 0.00 0.00 44.72 44.58 1l7k s GLY 187 CO 0.24 -0.52 -0.15 -2.27 0.00 0.00 0.00 173.10 170.39 1l7k s LEU 188 N -1.31 1.93 -0.05 0.66 2.96 0.44 -0.74 118.68 122.57 1l7k s LEU 188 Ca 0.19 -0.30 0.06 0.00 -0.22 0.00 0.00 54.13 53.86 1l7k s LEU 188 Cb -0.12 -0.85 -0.01 0.00 0.50 0.00 0.00 46.19 45.71 1l7k s LEU 188 CO 0.08 0.15 -0.24 -0.60 -1.32 0.00 0.00 176.35 174.42 1l7k s ARG 189 N -0.06 2.32 -0.15 1.98 3.52 -0.07 -2.35 118.95 124.14 1l7k s ARG 189 Ca -0.01 -0.87 -0.06 0.00 -0.13 0.00 0.00 55.73 54.67 1l7k s ARG 189 Cb -0.09 -2.04 0.07 0.00 -1.56 0.00 0.00 34.95 31.33 1l7k s ARG 189 CO 0.01 0.40 0.31 -1.17 -0.81 0.00 0.00 175.30 174.05 1l7k s LEU 190 N -0.25 -0.29 -1.62 -0.88 2.96 -0.00 -0.67 118.68 117.94 1l7k s LEU 190 Ca -0.00 0.71 -0.10 0.00 -0.22 0.00 0.00 54.13 54.52 1l7k s LEU 190 Cb -0.12 0.93 -0.09 0.00 0.50 0.00 0.00 46.19 47.41 1l7k s LEU 190 CO 0.02 -0.22 2.94 0.00 -1.32 0.00 0.00 176.35 177.77 1l7k n ALA 191 N 5.13 7.49 -3.41 5.97 0.00 -0.37 -3.00 120.51 132.33 1l7k n ALA 191 Ca -0.10 -3.53 -0.17 0.00 0.00 0.00 0.00 53.44 49.64 1l7k n ALA 191 Cb 0.50 -3.38 -0.16 0.00 0.00 0.00 0.00 19.45 16.42 1l7k n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l7k s ALA 192 N 2.22 0.42 -1.00 0.00 0.00 -1.26 -0.96 121.76 121.18 1l7k s ALA 192 Ca 0.69 0.01 0.12 0.00 0.00 0.00 0.00 51.96 52.78 1l7k s ALA 192 Cb 0.18 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1l7k s ALA 192 CO -0.06 -0.00 0.67 0.43 0.00 0.00 0.00 175.76 176.79 1l7k n SER 193 N 3.75 1.18 -4.27 0.00 7.64 -1.25 -4.64 113.62 116.03 1l7k n SER 193 Ca -0.22 -1.09 -0.19 0.00 1.01 0.00 0.00 58.87 58.38 1l7k n SER 193 Cb 0.53 0.59 -0.11 0.00 -1.01 0.00 0.00 64.21 64.21 1l7k n SER 193 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1l7k s ARG 194 N -1.69 1.11 0.13 1.43 0.52 -1.26 -0.86 118.95 118.33 1l7k s ARG 194 Ca 0.09 -1.32 -0.03 0.00 -0.52 0.00 0.00 55.73 53.95 1l7k s ARG 194 Cb 0.10 -1.02 -0.03 0.00 0.52 0.00 0.00 34.95 34.51 1l7k s ARG 194 CO 0.35 0.20 0.10 -0.59 0.02 0.00 0.00 175.30 175.38 1l7k s PHE 195 N -2.23 0.76 -0.39 -0.53 -0.00 0.36 -1.10 117.98 114.84 1l7k s PHE 195 Ca 0.12 -1.13 -0.05 0.00 -0.00 0.00 0.00 56.93 55.86 1l7k s PHE 195 Cb -0.04 -0.39 0.08 0.00 -0.00 0.00 0.00 43.02 42.67 1l7k s PHE 195 CO 0.04 -0.56 0.19 0.08 -0.00 0.00 0.00 175.22 174.97 1l7k s VAL 196 N -4.03 3.62 0.63 -2.49 1.01 -0.88 -0.82 120.40 117.45 1l7k s VAL 196 Ca 0.22 -1.65 -0.17 0.00 0.00 0.00 0.00 61.98 60.39 1l7k s VAL 196 Cb 0.07 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1l7k s VAL 196 CO 0.01 -0.50 1.14 -2.16 0.00 0.00 0.00 175.10 173.59 1l7k s PRO 197 N 1.28 2.89 -0.01 2.72 0.04 -1.26 -4.35 135.00 136.31 1l7k s PRO 197 Ca 0.03 1.53 -0.05 0.00 0.04 0.00 0.00 61.00 62.55 1l7k s PRO 197 Cb -0.22 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1l7k s PRO 197 CO -0.01 -1.20 0.23 -0.51 0.04 0.00 0.00 177.00 175.55 1l7k s LEU 198 N -4.53 4.37 0.08 -3.56 1.43 -1.26 -1.28 118.68 113.94 1l7k s LEU 198 Ca 0.70 0.49 -0.28 0.00 -1.03 0.00 0.00 54.13 54.01 1l7k s LEU 198 Cb -0.23 -2.58 -0.16 0.00 0.03 0.00 0.00 46.19 43.25 1l7k s LEU 198 CO 0.37 0.28 1.68 0.50 0.23 0.00 0.00 176.35 179.41 1l7k h LYS 199 N 4.06 -0.43 0.00 1.70 3.64 -0.97 -3.41 116.57 121.17 1l7k h LYS 199 Ca -0.50 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1l7k h LYS 199 Cb 1.20 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1l7k h LYS 199 CO 0.66 -0.29 0.00 -0.40 -2.27 0.00 0.00 179.45 177.15 1l7k n ASP 200 N -5.29 0.00 0.22 4.20 5.68 -1.26 -4.96 116.55 115.14 1l7k n ASP 200 Ca -0.10 -0.35 0.14 0.00 -0.50 0.00 0.00 54.79 53.97 1l7k n ASP 200 Cb 0.20 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 40.91 1l7k n ASP 200 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1l7k h GLN 201 N 0.00 0.00 0.00 0.11 -0.00 -1.94 0.71 115.11 113.99 1l7k h GLN 201 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1l7k h GLN 201 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1l7k h GLN 201 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 178.83 179.08 1l7k n THR 202 N -2.47 0.61 -1.29 1.86 -2.24 -1.26 -4.89 114.28 104.59 1l7k n THR 202 Ca -0.02 -0.04 -0.10 0.00 -2.27 0.00 0.00 64.05 61.62 1l7k n THR 202 Cb 0.12 -0.78 -0.04 0.00 -2.10 0.00 0.00 70.33 67.52 1l7k n THR 202 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1l7k n GLU 203 N -2.08 -0.93 -1.76 -0.78 1.02 0.24 -5.02 120.64 111.34 1l7k n GLU 203 Ca 0.05 0.82 -0.31 0.00 -0.02 0.00 0.00 57.16 57.69 1l7k n GLU 203 Cb 0.33 -4.82 0.03 0.00 -0.02 0.00 0.00 31.44 26.96 1l7k n GLU 203 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1l7k s ILE 204 N -2.26 4.30 0.57 -3.67 -4.36 -1.26 -4.82 121.20 109.70 1l7k s ILE 204 Ca 0.00 0.79 -0.19 0.00 -0.26 0.00 0.00 60.65 60.99 1l7k s ILE 204 Cb 0.00 -3.60 -0.04 0.00 1.25 0.00 0.00 42.46 40.07 1l7k s ILE 204 CO 0.00 -0.94 1.18 0.68 0.24 0.00 0.00 174.94 176.10 1l7k s VAL 205 N -3.04 2.84 0.11 8.37 -7.23 -1.26 -0.51 120.40 119.68 1l7k s VAL 205 Ca 0.57 0.52 -0.00 0.00 -1.81 0.00 0.00 61.98 61.26 1l7k s VAL 205 Cb -0.13 -3.21 -0.23 0.00 0.56 0.00 0.00 36.38 33.38 1l7k s VAL 205 CO 0.52 -0.11 1.24 0.08 -0.31 0.00 0.00 175.10 176.52 1l7k h ARG 206 N 0.99 0.20 0.00 4.82 0.11 -1.42 -3.37 114.38 115.71 1l7k h ARG 206 Ca -0.50 -0.30 0.00 0.00 0.10 0.00 0.00 59.98 59.28 1l7k h ARG 206 Cb 1.28 0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.47 1l7k h ARG 206 CO 0.56 1.10 0.00 0.41 0.10 0.00 0.00 179.97 182.14 1l7k n GLY 207 N 1.30 1.26 3.80 0.08 0.00 -1.26 -4.86 105.19 105.50 1l7k n GLY 207 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1l7k n GLY 207 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1l7k s ASP 208 N -0.29 4.61 -0.12 1.61 -4.77 -1.26 -4.84 116.67 111.61 1l7k s ASP 208 Ca 0.00 -1.02 0.03 0.00 -3.30 0.00 0.00 52.55 48.26 1l7k s ASP 208 Cb 0.00 -0.38 0.00 0.00 -1.09 0.00 0.00 42.92 41.46 1l7k s ASP 208 CO 0.00 -0.65 -0.22 -0.63 0.70 0.00 0.00 175.17 174.38 1l7k s ILE 209 N -2.59 2.18 0.03 2.11 1.01 -1.26 -4.14 121.20 118.54 1l7k s ILE 209 Ca 0.41 -0.96 0.09 0.00 0.00 0.00 0.00 60.65 60.19 1l7k s ILE 209 Cb 0.01 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 1l7k s ILE 209 CO 0.23 0.55 -0.25 -0.69 0.00 0.00 0.00 174.94 174.78 1l7k s VAL 210 N 0.59 2.24 -0.08 2.92 1.01 0.00 -4.96 120.40 122.12 1l7k s VAL 210 Ca -0.12 -1.29 -0.30 0.00 0.00 0.00 0.00 61.98 60.27 1l7k s VAL 210 Cb -0.17 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1l7k s VAL 210 CO 0.03 0.41 1.00 -0.62 0.00 0.00 0.00 175.10 175.92 1l7k s ASP 211 N -1.13 7.28 0.00 3.32 -1.08 -1.26 -0.49 116.67 123.31 1l7k s ASP 211 Ca 0.12 1.57 0.22 0.00 -0.52 0.00 0.00 52.55 53.94 1l7k s ASP 211 Cb -0.10 -2.56 0.10 0.00 -1.46 0.00 0.00 42.92 38.90 1l7k s ASP 211 CO 0.02 -0.40 1.14 2.30 0.52 0.00 0.00 175.17 178.76 1l7k n ILE 212 N 4.37 0.00 -1.59 4.11 -5.35 -0.04 -4.93 119.36 115.93 1l7k n ILE 212 Ca 0.08 -0.41 -0.50 0.00 -0.27 0.00 0.00 62.75 61.65 1l7k n ILE 212 Cb 0.49 1.38 -0.05 0.00 -1.74 0.00 0.00 39.64 39.72 1l7k n ILE 212 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1l7k n LYS 213 N 0.73 1.19 -2.72 6.28 5.02 -1.24 -1.66 118.16 125.77 1l7k n LYS 213 Ca 0.11 0.43 -0.21 0.00 -2.02 0.00 0.00 58.31 56.62 1l7k n LYS 213 Cb 0.52 -1.99 0.01 0.00 -0.02 0.00 0.00 35.03 33.54 1l7k n LYS 213 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1l7k n ASN 214 N 2.26 -5.92 -4.79 4.39 3.02 -1.26 -5.00 115.26 107.96 1l7k n ASN 214 Ca 0.16 -0.15 -0.32 0.00 -0.03 0.00 0.00 54.58 54.25 1l7k n ASN 214 Cb 0.22 -4.86 -0.06 0.00 -0.61 0.00 0.00 39.78 34.47 1l7k n ASN 214 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1l7k s THR 215 N -3.09 1.19 -0.10 3.41 -4.23 -0.67 -5.00 115.64 107.15 1l7k s THR 215 Ca 0.15 -1.92 0.29 0.00 -1.18 0.00 0.00 61.69 59.03 1l7k s THR 215 Cb -0.07 -2.12 0.31 0.00 1.34 0.00 0.00 72.50 71.96 1l7k s THR 215 CO 0.19 0.00 1.87 0.44 -0.54 0.00 0.00 174.62 176.58 1l7k h ASP 216 N 1.24 0.00 -0.58 3.99 3.45 -1.95 -2.01 116.42 120.56 1l7k h ASP 216 Ca -0.43 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.03 1l7k h ASP 216 Cb 1.32 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.09 1l7k h ASP 216 CO 0.71 0.00 0.00 0.18 -1.57 0.00 0.00 179.24 178.56 1l7k n LEU 217 N -2.58 3.92 -4.54 1.55 4.77 -1.26 -4.30 117.00 114.55 1l7k n LEU 217 Ca 0.00 -1.97 -0.42 0.00 -0.03 0.00 0.00 56.01 53.59 1l7k n LEU 217 Cb 0.18 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.70 1l7k n LEU 217 CO 0.19 0.75 0.28 -0.62 -1.33 0.00 0.00 177.39 176.66 1l7k s ASP 218 N -0.89 6.32 -0.11 -1.43 2.15 -0.76 -4.86 116.67 117.10 1l7k s ASP 218 Ca 0.43 -0.16 0.15 0.00 0.43 0.00 0.00 52.55 53.41 1l7k s ASP 218 Cb 0.26 -2.29 0.30 0.00 -0.30 0.00 0.00 42.92 40.90 1l7k s ASP 218 CO 0.24 -0.59 1.20 0.49 -0.17 0.00 0.00 175.17 176.33 1l7k n PHE 219 N 5.91 0.24 0.08 -5.34 3.01 -1.26 -4.63 117.46 115.47 1l7k n PHE 219 Ca -0.04 -0.86 0.20 0.00 1.01 0.00 0.00 57.45 57.76 1l7k n PHE 219 Cb 0.48 -0.16 0.74 0.00 -0.01 0.00 0.00 39.48 40.53 1l7k n PHE 219 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l7k h ARG 220 N 0.53 0.00 -5.17 -1.08 3.08 -1.80 0.03 114.38 109.98 1l7k h ARG 220 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 1l7k h ARG 220 Cb 1.01 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 30.79 1l7k h ARG 220 CO 0.05 0.00 -0.74 -1.14 -1.07 0.00 0.00 179.97 177.07 1l7k s GLN 221 N -4.77 3.39 0.27 0.04 0.74 -1.26 -4.63 119.66 113.44 1l7k s GLN 221 Ca -0.05 -0.65 -0.26 0.00 0.05 0.00 0.00 55.36 54.45 1l7k s GLN 221 Cb 0.17 -2.81 -0.16 0.00 1.10 0.00 0.00 33.01 31.31 1l7k s GLN 221 CO 0.62 0.02 0.41 -1.91 -0.55 0.00 0.00 175.29 173.88 1l7k n GLU 222 N 4.11 0.07 -3.52 1.67 2.13 -1.26 -4.84 120.64 119.00 1l7k n GLU 222 Ca -0.18 0.02 -0.16 0.00 0.66 0.00 0.00 57.16 57.50 1l7k n GLU 222 Cb 0.52 -1.05 -0.05 0.00 0.27 0.00 0.00 31.44 31.13 1l7k n GLU 222 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1l7k s LYS 223 N -1.04 1.01 0.26 5.31 -2.85 -0.99 -4.95 119.74 116.49 1l7k s LYS 223 Ca 0.62 0.13 -0.29 0.00 -1.00 0.00 0.00 55.97 55.43 1l7k s LYS 223 Cb -0.82 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 35.33 1l7k s LYS 223 CO 0.58 -0.34 1.21 -1.14 0.10 0.00 0.00 175.35 175.77 1l7k s GLN 224 N -1.57 4.49 0.57 1.78 0.74 -1.26 -0.42 119.66 123.99 1l7k s GLN 224 Ca -0.08 1.98 0.27 0.00 0.05 0.00 0.00 55.36 57.59 1l7k s GLN 224 Cb -0.00 -3.17 1.68 0.00 1.10 0.00 0.00 33.01 32.62 1l7k s GLN 224 CO 0.05 -0.04 2.21 -0.07 -0.55 0.00 0.00 175.29 176.89 1l7k h LEU 225 N 4.23 0.00 -1.61 3.68 3.38 -1.34 -1.71 115.31 121.94 1l7k h LEU 225 Ca -0.47 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.64 1l7k h LEU 225 Cb 1.22 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 1l7k h LEU 225 CO 0.70 0.03 0.48 0.77 0.09 0.00 0.00 178.44 180.50 1l7k h SER 226 N 0.00 0.37 0.60 -0.43 4.64 -1.71 0.15 113.55 117.17 1l7k h SER 226 Ca -0.00 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 1l7k h SER 226 Cb 0.07 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1l7k h SER 226 CO 0.00 0.20 -0.39 0.78 -0.87 0.00 0.00 176.83 176.56 1l7k h ASN 227 N 0.40 -0.99 -0.93 4.97 -0.26 -1.63 0.20 115.58 117.35 1l7k h ASN 227 Ca 0.34 0.06 0.03 0.00 -0.56 0.00 0.00 56.30 56.17 1l7k h ASN 227 Cb 0.78 0.30 -0.05 0.00 -1.06 0.00 0.00 38.32 38.28 1l7k h ASN 227 CO -0.10 -0.60 0.61 0.00 -1.06 0.00 0.00 177.43 176.28 1l7k h ALA 228 N -0.64 1.21 0.00 -0.83 0.00 -1.46 -1.74 119.26 115.79 1l7k h ALA 228 Ca -0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l7k h ALA 228 Cb 0.77 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1l7k h ALA 228 CO 0.06 0.50 -0.02 0.74 0.00 0.00 0.00 179.25 180.53 1l7k h PHE 229 N 1.20 0.00 -0.47 0.00 0.05 -0.08 -1.55 116.94 116.09 1l7k h PHE 229 Ca 0.36 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.15 1l7k h PHE 229 Cb -0.04 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.91 1l7k h PHE 229 CO -0.01 0.02 0.00 0.09 -0.18 0.00 0.00 178.31 178.23 1l7k n ASN 230 N -4.49 3.57 -4.67 2.17 3.02 0.64 -4.92 115.26 110.58 1l7k n ASN 230 Ca -0.03 -1.99 -0.30 0.00 -0.03 0.00 0.00 54.58 52.23 1l7k n ASN 230 Cb 0.11 -0.31 0.16 0.00 -0.61 0.00 0.00 39.78 39.13 1l7k n ASN 230 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1l7k s SER 231 N -1.38 3.05 0.00 6.41 0.15 -0.59 -4.97 113.70 116.38 1l7k s SER 231 Ca 0.41 1.77 0.09 0.00 0.70 0.00 0.00 55.95 58.92 1l7k s SER 231 Cb 0.24 -2.38 0.12 0.00 -1.71 0.00 0.00 66.02 62.29 1l7k s SER 231 CO 0.32 -2.95 0.90 -0.46 1.20 0.00 0.00 173.24 172.26 1l7k n ASN 232 N -4.11 2.04 -4.69 5.45 0.23 -1.26 -4.74 115.26 108.19 1l7k n ASN 232 Ca 0.08 -1.55 -0.44 0.00 -0.53 0.00 0.00 54.58 52.14 1l7k n ASN 232 Cb 0.54 -0.05 -0.03 0.00 -2.08 0.00 0.00 39.78 38.16 1l7k n ASN 232 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1l7k n MET 233 N 0.48 2.27 -0.25 -3.83 2.81 -1.26 -4.80 117.12 112.53 1l7k n MET 233 Ca 0.07 0.81 0.21 0.00 -1.81 0.00 0.00 57.70 56.98 1l7k n MET 233 Cb 0.28 -2.55 0.53 0.00 -0.71 0.00 0.00 33.22 30.77 1l7k n MET 233 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1l7k h GLU 234 N 5.13 0.35 -0.68 0.03 -0.00 -1.98 -1.29 114.58 116.13 1l7k h GLU 234 Ca -0.45 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.36 58.85 1l7k h GLU 234 Cb 1.25 -0.08 -0.03 0.00 -0.00 0.00 0.00 28.75 29.89 1l7k h GLU 234 CO 0.83 0.23 0.26 1.96 -0.00 0.00 0.00 179.01 182.29 1l7k h GLN 235 N 0.36 1.03 -0.36 1.06 1.08 -1.98 0.20 115.11 116.50 1l7k h GLN 235 Ca 0.49 -0.19 -0.04 0.00 -1.45 0.00 0.00 58.65 57.45 1l7k h GLN 235 Cb 1.29 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.54 1l7k h GLN 235 CO -0.18 0.86 0.06 0.28 -0.95 0.00 0.00 178.83 178.91 1l7k h VAL 236 N 0.98 1.24 -0.35 -0.54 2.07 -1.48 -2.91 116.25 115.25 1l7k h VAL 236 Ca 0.23 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 1l7k h VAL 236 Cb 0.22 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1l7k h VAL 236 CO -0.02 0.28 -0.13 1.56 0.02 0.00 0.00 177.57 179.29 1l7k h GLN 237 N 0.44 0.62 -0.77 1.57 4.20 -1.13 0.24 115.11 120.28 1l7k h GLN 237 Ca 0.11 -0.19 0.06 0.00 0.06 0.00 0.00 58.65 58.69 1l7k h GLN 237 Cb 0.35 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 1l7k h GLN 237 CO 0.01 0.73 0.51 1.25 -0.67 0.00 0.00 178.83 180.65 1l7k h LEU 238 N 0.57 0.73 0.00 1.46 5.85 -0.40 -3.14 115.31 120.38 1l7k h LEU 238 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1l7k h LEU 238 Cb 0.55 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1l7k h LEU 238 CO 0.03 0.47 -0.52 0.55 -0.34 0.00 0.00 178.44 178.64 1l7k n VAL 239 N -4.48 0.00 -2.96 1.05 3.14 -1.14 -4.84 118.33 109.10 1l7k n VAL 239 Ca 0.11 -0.27 -0.10 0.00 -2.96 0.00 0.00 64.34 61.12 1l7k n VAL 239 Cb 0.22 0.95 0.04 0.00 -1.06 0.00 0.00 33.84 33.98 1l7k n VAL 239 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1l7k n LYS 240 N -1.27 -3.47 0.00 1.45 5.02 0.79 -4.83 118.16 115.85 1l7k n LYS 240 Ca 0.02 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1l7k n LYS 240 Cb 0.16 -3.98 0.00 0.00 -0.02 0.00 0.00 35.03 31.18 1l7k n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l7k n GLY 241 N -1.16 -0.19 3.19 0.72 0.00 -0.86 -4.82 105.19 102.06 1l7k n GLY 241 Ca -0.00 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.13 1l7k n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l7k s ILE 242 N -2.94 1.57 -0.46 -0.61 1.01 -1.26 -4.44 121.20 114.07 1l7k s ILE 242 Ca 0.00 -0.82 0.06 0.00 0.00 0.00 0.00 60.65 59.89 1l7k s ILE 242 Cb 0.00 -1.32 0.32 0.00 0.01 0.00 0.00 42.46 41.47 1l7k s ILE 242 CO 0.00 0.45 1.13 -0.67 0.00 0.00 0.00 174.94 175.84 1l7k n ASP 243 N 2.83 -2.32 -3.89 3.58 -0.08 -1.11 -1.20 116.55 114.36 1l7k n ASP 243 Ca -0.16 -3.66 -0.10 0.00 -1.51 0.00 0.00 54.79 49.36 1l7k n ASP 243 Cb 0.53 1.91 -0.09 0.00 2.34 0.00 0.00 41.12 45.82 1l7k n ASP 243 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1l7k s HIS 244 N 0.26 0.13 -0.04 -0.67 3.76 -0.90 -4.95 115.29 112.88 1l7k s HIS 244 Ca 0.22 -0.38 -0.28 0.00 -0.15 0.00 0.00 55.06 54.47 1l7k s HIS 244 Cb 0.29 -0.09 -0.03 0.00 1.11 0.00 0.00 32.58 33.87 1l7k s HIS 244 CO -0.05 -0.39 0.91 -2.14 -0.85 0.00 0.00 174.74 172.22 1l7k s PRO 245 N -2.52 4.50 -0.11 8.40 0.02 -1.26 -0.81 135.00 143.22 1l7k s PRO 245 Ca -0.06 1.27 -0.01 0.00 0.02 0.00 0.00 61.00 62.22 1l7k s PRO 245 Cb -0.01 -3.47 -0.03 0.00 0.02 0.00 0.00 34.50 31.00 1l7k s PRO 245 CO -0.04 -0.08 -0.07 -0.06 -0.33 0.00 0.00 177.00 176.42 1l7k s PHE 246 N 1.16 2.94 -0.29 6.54 0.40 -0.00 -2.06 117.98 126.66 1l7k s PHE 246 Ca 0.47 -0.22 -0.20 0.00 -0.60 0.00 0.00 56.93 56.39 1l7k s PHE 246 Cb -0.20 -1.82 -0.01 0.00 0.51 0.00 0.00 43.02 41.50 1l7k s PHE 246 CO 0.23 0.10 0.62 -0.51 0.70 0.00 0.00 175.22 176.36 1l7k s LEU 247 N -0.18 4.13 0.40 -0.37 1.43 -0.26 -2.19 118.68 121.64 1l7k s LEU 247 Ca 0.02 0.47 -0.26 0.00 -1.03 0.00 0.00 54.13 53.33 1l7k s LEU 247 Cb -0.13 -2.80 -0.09 0.00 0.03 0.00 0.00 46.19 43.20 1l7k s LEU 247 CO 0.03 -0.44 1.35 -0.76 0.23 0.00 0.00 176.35 176.76 1l7k s LEU 248 N 2.56 4.23 0.08 1.79 1.43 -0.86 -3.89 118.68 124.02 1l7k s LEU 248 Ca 0.25 2.77 -0.15 0.00 -1.03 0.00 0.00 54.13 55.97 1l7k s LEU 248 Cb -0.15 -3.85 -0.15 0.00 0.03 0.00 0.00 46.19 42.06 1l7k s LEU 248 CO 0.11 -0.89 1.30 0.44 0.23 0.00 0.00 176.35 177.53 1l7k h ASP 249 N 2.72 0.82 -3.31 2.29 3.32 -1.40 -3.45 116.42 117.42 1l7k h ASP 249 Ca -0.50 -0.61 -0.59 0.00 0.02 0.00 0.00 57.03 55.35 1l7k h ASP 249 Cb 1.25 -0.24 -0.34 0.00 0.22 0.00 0.00 39.33 40.22 1l7k h ASP 249 CO 0.63 1.30 -0.84 -1.10 -1.72 0.00 0.00 179.24 177.50 1l7k s GLN 250 N -3.81 2.30 0.25 3.56 -0.21 -1.26 -5.10 119.66 115.38 1l7k s GLN 250 Ca -0.11 -0.60 -0.15 0.00 0.02 0.00 0.00 55.36 54.51 1l7k s GLN 250 Cb 0.08 -1.89 -0.08 0.00 1.00 0.00 0.00 33.01 32.12 1l7k s GLN 250 CO 0.87 0.00 0.67 -0.51 -2.12 0.00 0.00 175.29 174.20 1l7k s LEU 251 N 0.79 4.20 0.00 2.90 1.02 -1.26 -5.01 118.68 121.32 1l7k s LEU 251 Ca -0.11 1.22 0.00 0.00 0.02 0.00 0.00 54.13 55.26 1l7k s LEU 251 Cb -0.16 -3.74 0.00 0.00 0.02 0.00 0.00 46.19 42.32 1l7k s LEU 251 CO 0.02 -0.06 0.00 0.61 0.02 0.00 0.00 176.35 176.93 1l7k n GLY 252 N 0.17 4.50 0.29 -3.19 0.00 -1.26 -4.98 105.19 100.72 1l7k n GLY 252 Ca -0.00 -1.08 0.17 0.00 0.00 0.00 0.00 46.02 45.10 1l7k n GLY 252 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1l7k h LEU 253 N 0.00 0.00 -0.31 0.99 5.85 -1.91 -3.15 115.31 116.77 1l7k h LEU 253 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1l7k h LEU 253 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1l7k h LEU 253 CO 0.00 0.05 0.00 -0.90 -0.34 0.00 0.00 178.44 177.25 1l7k n ASP 254 N -3.34 0.58 -4.80 1.25 5.75 -1.26 -4.53 116.55 110.20 1l7k n ASP 254 Ca -0.02 0.60 -0.36 0.00 -0.01 0.00 0.00 54.79 55.00 1l7k n ASP 254 Cb 0.20 -0.74 -0.07 0.00 -1.03 0.00 0.00 41.12 39.48 1l7k n ASP 254 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1l7k s LYS 255 N -3.18 3.53 -0.48 0.11 2.36 -1.19 -5.04 119.74 115.85 1l7k s LYS 255 Ca 0.08 -0.21 -0.29 0.00 -2.55 0.00 0.00 55.97 53.00 1l7k s LYS 255 Cb 0.11 -3.16 0.03 0.00 -1.05 0.00 0.00 37.83 33.76 1l7k s LYS 255 CO 0.46 0.64 1.19 -2.00 1.55 0.00 0.00 175.35 177.19 1l7k s GLU 256 N -0.66 3.67 0.13 4.03 2.12 -1.26 -4.58 118.70 122.15 1l7k s GLU 256 Ca 0.12 0.58 0.10 0.00 0.36 0.00 0.00 54.97 56.14 1l7k s GLU 256 Cb -0.12 -3.94 -0.14 0.00 0.26 0.00 0.00 34.13 30.19 1l7k s GLU 256 CO 0.02 -1.46 1.21 1.96 -0.54 0.00 0.00 175.26 176.46 1l7k h GLN 257 N 9.51 0.00 -3.22 4.30 1.08 -1.42 -3.45 115.11 121.91 1l7k h GLN 257 Ca -0.24 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.90 1l7k h GLN 257 Cb 1.07 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 28.35 1l7k h GLN 257 CO 1.13 0.75 -0.09 0.00 -0.95 0.00 0.00 178.83 179.67 1l7k s ALA 258 N -2.77 -0.95 -0.13 3.87 0.00 -1.18 -1.23 121.76 119.35 1l7k s ALA 258 Ca 0.01 0.11 -0.05 0.00 0.00 0.00 0.00 51.96 52.03 1l7k s ALA 258 Cb 0.09 0.52 0.07 0.00 0.00 0.00 0.00 23.12 23.80 1l7k s ALA 258 CO 0.80 -0.55 0.28 0.50 0.00 0.00 0.00 175.76 176.79 1l7k s ARG 259 N -3.16 0.16 -0.24 0.00 3.52 0.16 -1.31 118.95 118.08 1l7k s ARG 259 Ca -0.01 0.77 -0.08 0.00 -0.13 0.00 0.00 55.73 56.28 1l7k s ARG 259 Cb 0.01 -0.00 -0.03 0.00 -1.56 0.00 0.00 34.95 33.36 1l7k s ARG 259 CO -0.07 -0.28 0.09 -1.17 -0.81 0.00 0.00 175.30 173.05 1l7k s LEU 260 N 2.41 3.60 0.01 -0.88 2.96 0.90 -0.89 118.68 126.80 1l7k s LEU 260 Ca 0.01 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.83 1l7k s LEU 260 Cb -0.12 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 1l7k s LEU 260 CO -0.09 0.01 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.95 1l7k s THR 261 N 1.38 0.85 -0.25 3.68 2.01 0.08 0.26 115.64 123.65 1l7k s THR 261 Ca 0.05 -0.68 -0.02 0.00 0.31 0.00 0.00 61.69 61.35 1l7k s THR 261 Cb -0.15 -0.76 0.12 0.00 0.01 0.00 0.00 72.50 71.72 1l7k s THR 261 CO 0.04 0.08 0.27 -0.22 -0.69 0.00 0.00 174.62 174.11 1l7k s LEU 262 N -0.68 -0.23 0.00 4.42 2.96 -0.56 -0.12 118.68 124.48 1l7k s LEU 262 Ca 0.01 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 1l7k s LEU 262 Cb -0.06 0.53 0.00 0.00 0.50 0.00 0.00 46.19 47.16 1l7k s LEU 262 CO 0.00 -0.35 0.00 0.47 -1.32 0.00 0.00 176.35 175.15 1l7k n ASP 263 N 5.32 0.00 -0.01 3.68 8.00 -1.26 -2.15 116.55 130.13 1l7k n ASP 263 Ca -0.04 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.62 1l7k n ASP 263 Cb 0.48 0.00 0.84 0.00 -0.02 0.00 0.00 41.12 42.42 1l7k n ASP 263 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1l7k n ASP 264 N 5.87 0.02 -4.41 -2.24 8.00 -1.26 -4.82 116.55 117.71 1l7k n ASP 264 Ca 0.00 -0.52 -0.33 0.00 0.71 0.00 0.00 54.79 54.65 1l7k n ASP 264 Cb 0.00 -0.16 -0.14 0.00 -0.02 0.00 0.00 41.12 40.80 1l7k n ASP 264 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1l7k s THR 265 N -2.33 3.26 0.05 -3.53 2.01 -0.91 0.17 115.64 114.36 1l7k s THR 265 Ca 0.37 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1l7k s THR 265 Cb 0.21 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 1l7k s THR 265 CO 0.42 0.52 -0.08 -0.94 -0.69 0.00 0.00 174.62 173.86 1l7k s SER 266 N 0.29 0.94 -0.12 3.53 1.04 0.02 -1.49 113.70 117.90 1l7k s SER 266 Ca -0.08 -0.63 0.01 0.00 0.48 0.00 0.00 55.95 55.73 1l7k s SER 266 Cb -0.15 0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.03 1l7k s SER 266 CO 0.05 -0.25 -0.15 -0.63 0.98 0.00 0.00 173.24 173.24 1l7k s ILE 267 N -1.77 1.54 -0.10 -1.02 -1.09 0.14 -1.39 121.20 117.51 1l7k s ILE 267 Ca -0.06 -0.65 -0.04 0.00 -2.23 0.00 0.00 60.65 57.67 1l7k s ILE 267 Cb -0.07 -1.42 -0.04 0.00 -1.58 0.00 0.00 42.46 39.35 1l7k s ILE 267 CO -0.00 0.45 0.05 -0.44 -1.23 0.00 0.00 174.94 173.77 1l7k s SER 268 N 1.16 5.63 -0.12 3.58 0.01 -0.36 -0.07 113.70 123.53 1l7k s SER 268 Ca -0.03 0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.49 1l7k s SER 268 Cb -0.14 -1.70 -0.01 0.00 0.21 0.00 0.00 66.02 64.38 1l7k s SER 268 CO -0.05 0.37 -0.16 -0.69 0.41 0.00 0.00 173.24 173.12 1l7k s VAL 269 N -0.84 2.76 -0.01 3.43 1.01 -0.43 -0.90 120.40 125.42 1l7k s VAL 269 Ca 0.13 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.41 1l7k s VAL 269 Cb -0.12 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 1l7k s VAL 269 CO 0.03 0.53 -0.20 -0.36 0.00 0.00 0.00 175.10 175.10 1l7k s PHE 270 N 0.39 1.77 0.13 5.22 0.40 -0.32 -0.93 117.98 124.63 1l7k s PHE 270 Ca -0.13 -0.34 -0.21 0.00 -0.60 0.00 0.00 56.93 55.66 1l7k s PHE 270 Cb -0.16 -1.13 0.06 0.00 0.51 0.00 0.00 43.02 42.29 1l7k s PHE 270 CO 0.06 -0.02 0.54 -0.08 0.70 0.00 0.00 175.22 176.42 1l7k s THR 271 N -0.48 0.02 -2.12 0.64 -1.32 -1.26 0.28 115.64 111.39 1l7k s THR 271 Ca 0.08 -0.19 0.21 0.00 -1.21 0.00 0.00 61.69 60.57 1l7k s THR 271 Cb -0.08 -1.04 0.41 0.00 -1.51 0.00 0.00 72.50 70.28 1l7k s THR 271 CO -0.01 -0.10 1.36 -0.90 -2.21 0.00 0.00 174.62 172.76 1l7k n ASP 272 N -0.21 3.36 -4.90 8.08 5.75 -0.59 -3.44 116.55 124.61 1l7k n ASP 272 Ca -0.17 -1.95 -0.28 0.00 -0.01 0.00 0.00 54.79 52.37 1l7k n ASP 272 Cb 0.64 -0.26 -0.01 0.00 -1.03 0.00 0.00 41.12 40.46 1l7k n ASP 272 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1l7k s GLN 273 N -1.31 3.61 0.23 0.11 -1.52 -1.26 -4.73 119.66 114.79 1l7k s GLN 273 Ca 0.36 0.30 0.24 0.00 -1.95 0.00 0.00 55.36 54.31 1l7k s GLN 273 Cb 0.21 -2.37 0.42 0.00 -0.22 0.00 0.00 33.01 31.05 1l7k s GLN 273 CO 0.29 -0.18 1.47 -1.00 -0.25 0.00 0.00 175.29 175.62 1l7k h PRO 274 N 0.48 0.00 -4.33 2.91 0.13 -1.93 -3.46 132.00 125.81 1l7k h PRO 274 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 1l7k h PRO 274 Cb 1.20 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 1l7k h PRO 274 CO 0.62 0.00 -0.67 -1.54 -0.23 0.00 0.00 178.00 176.18 1l7k s SER 275 N -4.95 0.52 -0.10 1.44 1.04 -0.52 -2.02 113.70 109.11 1l7k s SER 275 Ca 0.07 -1.05 -0.01 0.00 0.48 0.00 0.00 55.95 55.44 1l7k s SER 275 Cb 0.11 0.21 0.03 0.00 0.10 0.00 0.00 66.02 66.46 1l7k s SER 275 CO 0.68 -0.61 -0.06 -0.63 0.98 0.00 0.00 173.24 173.61 1l7k s ILE 276 N -3.92 0.86 -0.20 -1.02 1.01 -0.93 -1.35 121.20 115.65 1l7k s ILE 276 Ca 0.11 -0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.37 1l7k s ILE 276 Cb 0.08 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 1l7k s ILE 276 CO -0.07 0.33 0.63 -0.69 0.00 0.00 0.00 174.94 175.14 1l7k s VAL 277 N 1.78 5.02 -0.21 2.92 1.01 0.05 -0.82 120.40 130.15 1l7k s VAL 277 Ca 0.05 1.18 -0.03 0.00 0.00 0.00 0.00 61.98 63.17 1l7k s VAL 277 Cb -0.13 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1l7k s VAL 277 CO -0.07 0.11 -0.06 -0.63 0.00 0.00 0.00 175.10 174.45 1l7k s ILE 278 N 1.90 3.33 -0.14 2.22 1.01 0.01 -1.14 121.20 128.39 1l7k s ILE 278 Ca 0.29 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.43 1l7k s ILE 278 Cb -0.16 -2.50 0.02 0.00 0.01 0.00 0.00 42.46 39.83 1l7k s ILE 278 CO 0.10 0.44 -0.18 0.12 0.00 0.00 0.00 174.94 175.43 1l7k s PHE 279 N 1.30 2.37 -0.42 3.97 5.36 -1.25 -2.11 117.98 127.20 1l7k s PHE 279 Ca 0.04 -1.27 -0.00 0.00 -0.96 0.00 0.00 56.93 54.73 1l7k s PHE 279 Cb -0.14 -1.68 0.35 0.00 -0.34 0.00 0.00 43.02 41.21 1l7k s PHE 279 CO -0.02 -0.64 1.91 0.25 -1.46 0.00 0.00 175.22 175.26 1l7k n THR 280 N 4.43 2.95 -3.90 0.12 -2.24 -0.34 -1.31 114.28 113.99 1l7k n THR 280 Ca -0.19 -1.92 -0.33 0.00 -2.27 0.00 0.00 64.05 59.34 1l7k n THR 280 Cb 0.51 -1.08 0.01 0.00 -2.10 0.00 0.00 70.33 67.66 1l7k n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l7k n ALA 281 N -0.31 -2.35 -0.98 6.98 0.00 -1.21 -3.24 120.51 119.41 1l7k n ALA 281 Ca 0.43 -0.34 -0.16 0.00 0.00 0.00 0.00 53.44 53.37 1l7k n ALA 281 Cb 0.82 -2.71 -0.13 0.00 0.00 0.00 0.00 19.45 17.43 1l7k n ALA 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l7k n ASN 282 N -2.68 5.50 -0.10 0.00 3.02 -1.26 -0.81 115.26 118.92 1l7k n ASN 282 Ca -0.19 -2.42 0.12 0.00 -0.03 0.00 0.00 54.58 52.06 1l7k n ASN 282 Cb 0.62 -1.34 0.69 0.00 -0.61 0.00 0.00 39.78 39.15 1l7k n ASN 282 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1l7k n PHE 283 N 2.79 0.02 0.00 3.10 3.01 -1.26 -4.95 117.46 120.16 1l7k n PHE 283 Ca 0.46 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.91 1l7k n PHE 283 Cb 0.71 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.18 1l7k n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l7k n GLY 284 N 0.94 3.48 0.32 1.37 0.00 -1.26 -2.03 105.19 108.01 1l7k n GLY 284 Ca 0.19 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1l7k n GLY 284 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l7k n ASP 285 N 6.51 1.29 -0.20 1.61 8.00 -1.26 -3.43 116.55 129.06 1l7k n ASP 285 Ca 0.00 -1.06 -0.03 0.00 0.71 0.00 0.00 54.79 54.40 1l7k n ASP 285 Cb 0.00 0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.30 1l7k n ASP 285 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1l7k n LEU 286 N -0.47 -0.44 -2.13 0.64 0.00 -0.86 -4.82 117.00 108.93 1l7k n LEU 286 Ca 0.12 0.89 -0.15 0.00 0.00 0.00 0.00 56.01 56.87 1l7k n LEU 286 Cb 0.38 -0.16 0.03 0.00 0.00 0.00 0.00 43.42 43.67 1l7k n LEU 286 CO 0.26 -0.76 0.04 0.61 0.00 0.00 0.00 177.39 177.54 1l7k n GLY 287 N -1.18 -0.06 3.61 -3.96 0.00 -1.24 -4.97 105.19 97.38 1l7k n GLY 287 Ca 0.03 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1l7k n GLY 287 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l7k n THR 288 N -4.07 2.38 -3.31 2.61 -1.04 -1.26 -3.98 114.28 105.61 1l7k n THR 288 Ca -0.05 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.05 61.07 1l7k n THR 288 Cb 0.57 -1.15 -0.07 0.00 -1.82 0.00 0.00 70.33 67.86 1l7k n THR 288 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1l7k s LEU 289 N -0.43 4.14 -0.26 -4.42 1.43 -1.26 -0.40 118.68 117.48 1l7k s LEU 289 Ca 0.63 0.58 0.01 0.00 -1.03 0.00 0.00 54.13 54.32 1l7k s LEU 289 Cb -0.57 -2.61 0.05 0.00 0.03 0.00 0.00 46.19 43.08 1l7k s LEU 289 CO 0.57 -0.14 -0.08 -0.31 0.23 0.00 0.00 176.35 176.62 1l7k s TYR 290 N 1.55 3.20 -1.38 0.29 1.51 0.17 -4.64 117.35 118.04 1l7k s TYR 290 Ca 0.21 -2.01 -0.09 0.00 -1.01 0.00 0.00 57.07 54.18 1l7k s TYR 290 Cb -0.15 -2.01 0.02 0.00 -0.11 0.00 0.00 41.96 39.72 1l7k s TYR 290 CO 0.09 -0.83 1.14 0.72 -1.11 0.00 0.00 175.55 175.57 1l7k n HIS 291 N 4.54 -2.76 -0.43 2.71 8.25 -1.26 -1.06 115.22 125.21 1l7k n HIS 291 Ca -0.15 1.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 1l7k n HIS 291 Cb 0.44 -4.87 0.00 0.00 1.12 0.00 0.00 29.99 26.68 1l7k n HIS 291 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1l7k n GLU 292 N -4.92 0.00 -3.41 -0.41 -0.58 -1.26 -4.99 120.64 105.07 1l7k n GLU 292 Ca -0.00 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.37 1l7k n GLU 292 Cb 0.56 -2.28 -0.06 0.00 -0.57 0.00 0.00 31.44 29.08 1l7k n GLU 292 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1l7k s LYS 293 N -0.07 4.26 -0.15 3.49 1.02 -0.22 -5.03 119.74 123.04 1l7k s LYS 293 Ca 0.00 0.33 -0.29 0.00 0.02 0.00 0.00 55.97 56.02 1l7k s LYS 293 Cb 0.00 -3.41 -0.01 0.00 -0.52 0.00 0.00 37.83 33.90 1l7k s LYS 293 CO 0.00 0.25 1.12 0.21 -0.92 0.00 0.00 175.35 176.02 1l7k s LYS 294 N 0.36 4.30 0.20 1.68 2.20 -1.26 0.41 119.74 127.63 1l7k s LYS 294 Ca 0.23 1.51 -0.30 0.00 -0.36 0.00 0.00 55.97 57.04 1l7k s LYS 294 Cb -0.15 -3.64 -0.09 0.00 -1.51 0.00 0.00 37.83 32.45 1l7k s LYS 294 CO 0.09 -0.55 1.32 -1.14 -0.36 0.00 0.00 175.35 174.71 1l7k s GLN 295 N 2.86 4.37 0.25 4.03 0.74 0.46 -3.41 119.66 128.97 1l7k s GLN 295 Ca 0.50 2.08 0.04 0.00 0.05 0.00 0.00 55.36 58.02 1l7k s GLN 295 Cb -0.19 -3.19 -0.03 0.00 1.10 0.00 0.00 33.01 30.70 1l7k s GLN 295 CO 0.14 -0.28 0.40 0.14 -0.55 0.00 0.00 175.29 175.14 1l7k s VAL 296 N 0.14 5.23 0.15 1.34 -7.23 -0.32 -3.69 120.40 116.02 1l7k s VAL 296 Ca 0.57 -0.83 -0.34 0.00 -1.81 0.00 0.00 61.98 59.57 1l7k s VAL 296 Cb -0.37 -3.85 -0.14 0.00 0.56 0.00 0.00 36.38 32.58 1l7k s VAL 296 CO 0.38 -0.35 1.54 1.57 -0.31 0.00 0.00 175.10 177.93 1l7k n HIS 297 N -1.40 2.16 -1.18 2.82 -0.00 -1.22 0.95 115.22 117.36 1l7k n HIS 297 Ca -0.08 0.33 -0.06 0.00 0.46 0.00 0.00 57.72 58.37 1l7k n HIS 297 Cb 0.56 -2.51 -0.03 0.00 -0.12 0.00 0.00 29.99 27.90 1l7k n HIS 297 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1l7k n HIS 298 N 3.24 0.00 0.98 1.57 8.25 0.00 -4.74 115.22 124.53 1l7k n HIS 298 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1l7k n HIS 298 Cb 0.27 -1.40 0.00 0.00 1.12 0.00 0.00 29.99 29.99 1l7k n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l7k n GLY 299 N -2.12 1.71 0.00 -1.41 0.00 0.27 -1.67 105.19 101.98 1l7k n GLY 299 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1l7k n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7k n GLY 300 N 0.25 0.83 3.24 -0.02 0.00 -1.26 -4.75 105.19 103.49 1l7k n GLY 300 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 1l7k n GLY 300 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l7k s ILE 301 N -2.00 -0.01 0.36 -0.61 2.07 -0.93 -3.30 121.20 116.78 1l7k s ILE 301 Ca 0.00 0.03 0.07 0.00 -1.41 0.00 0.00 60.65 59.35 1l7k s ILE 301 Cb 0.00 -0.52 -0.01 0.00 0.13 0.00 0.00 42.46 42.05 1l7k s ILE 301 CO 0.00 0.01 0.41 0.42 -1.91 0.00 0.00 174.94 173.87 1l7k s THR 302 N 0.56 3.47 -0.44 4.00 -4.23 -0.43 -0.17 115.64 118.40 1l7k s THR 302 Ca -0.03 -1.19 0.05 0.00 -1.18 0.00 0.00 61.69 59.34 1l7k s THR 302 Cb -0.05 -3.19 0.19 0.00 1.34 0.00 0.00 72.50 70.79 1l7k s THR 302 CO -0.03 -0.11 0.40 0.49 -0.54 0.00 0.00 174.62 174.83 1l7k n PHE 303 N -1.57 -0.27 -2.70 3.99 3.01 -1.26 -3.95 117.46 114.72 1l7k n PHE 303 Ca 0.01 -3.48 -0.42 0.00 1.01 0.00 0.00 57.45 54.57 1l7k n PHE 303 Cb 0.59 0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 40.06 1l7k n PHE 303 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1l7k s GLU 304 N -0.41 3.18 -0.05 -1.08 2.02 -0.29 -4.87 118.70 117.20 1l7k s GLU 304 Ca 0.33 -0.46 -0.27 0.00 0.02 0.00 0.00 54.97 54.59 1l7k s GLU 304 Cb 0.06 -4.18 -0.03 0.00 0.10 0.00 0.00 34.13 30.08 1l7k s GLU 304 CO -0.17 -1.94 0.87 0.00 0.02 0.00 0.00 175.26 174.03 1l7k n GLN 306 N 4.13 0.04 -2.70 0.00 10.64 -0.46 -4.63 117.38 124.40 1l7k n GLN 306 Ca 0.04 -0.34 -0.41 0.00 -1.83 0.00 0.00 57.00 54.46 1l7k n GLN 306 Cb 0.51 0.61 -0.05 0.00 -0.86 0.00 0.00 30.24 30.45 1l7k n GLN 306 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1l7k s VAL 307 N -2.03 4.37 0.29 -0.39 1.01 -1.26 -1.43 120.40 120.95 1l7k s VAL 307 Ca 0.17 2.02 -0.29 0.00 0.00 0.00 0.00 61.98 63.88 1l7k s VAL 307 Cb -0.00 -4.29 -0.13 0.00 0.00 0.00 0.00 36.38 31.96 1l7k s VAL 307 CO -0.01 0.33 1.25 -0.24 0.00 0.00 0.00 175.10 176.43 1l7k n SER 308 N 2.58 2.32 -4.73 3.32 2.88 -1.26 -4.94 113.62 113.78 1l7k n SER 308 Ca 0.02 1.18 -0.32 0.00 -1.33 0.00 0.00 58.87 58.42 1l7k n SER 308 Cb 0.48 -1.40 0.11 0.00 -0.75 0.00 0.00 64.21 62.65 1l7k n SER 308 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1l7k s PRO 309 N -1.28 1.87 0.00 -1.46 0.01 -1.26 -3.73 135.00 129.16 1l7k s PRO 309 Ca 0.61 1.42 0.00 0.00 0.01 0.00 0.00 61.00 63.04 1l7k s PRO 309 Cb -0.64 -1.83 0.00 0.00 0.01 0.00 0.00 34.50 32.03 1l7k s PRO 309 CO 0.57 -1.97 0.00 0.41 0.01 0.00 0.00 177.00 176.02 1l7k n GLY 310 N -0.39 0.77 0.18 0.52 0.00 -1.26 -4.93 105.19 100.08 1l7k n GLY 310 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1l7k n GLY 310 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l7k h SER 311 N 0.00 0.00 0.51 1.61 4.64 -1.76 -0.22 113.55 118.34 1l7k h SER 311 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1l7k h SER 311 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1l7k h SER 311 CO 0.00 0.00 -0.19 -0.33 -0.87 0.00 0.00 176.83 175.44 1l7k h GLU 312 N 0.00 0.00 0.00 4.77 3.07 -1.91 -3.19 114.58 117.31 1l7k h GLU 312 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1l7k h GLU 312 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1l7k h GLU 312 CO 0.00 0.19 -1.43 1.04 -1.40 0.00 0.00 179.01 177.42 1l7k n GLN 313 N -3.65 0.50 -3.63 2.33 3.00 -0.22 -4.83 117.38 110.88 1l7k n GLN 313 Ca -0.01 -0.09 -0.28 0.00 -0.01 0.00 0.00 57.00 56.60 1l7k n GLN 313 Cb 0.32 -1.24 -0.12 0.00 0.00 0.00 0.00 30.24 29.21 1l7k n GLN 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1l7k s ILE 314 N -2.69 1.31 0.53 5.09 1.01 -0.45 -4.99 121.20 121.01 1l7k s ILE 314 Ca -0.03 -2.97 0.25 0.00 0.00 0.00 0.00 60.65 57.90 1l7k s ILE 314 Cb 0.07 -1.90 0.40 0.00 0.01 0.00 0.00 42.46 41.04 1l7k s ILE 314 CO 0.44 -1.05 1.98 -0.65 0.00 0.00 0.00 174.94 175.66 1l7k h PRO 315 N 6.02 0.02 -0.05 2.79 0.11 -1.84 -0.65 132.00 138.41 1l7k h PRO 315 Ca 0.13 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.26 1l7k h PRO 315 Cb 0.88 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1l7k h PRO 315 CO 0.49 0.01 0.12 0.93 -0.21 0.00 0.00 178.00 179.34 1l7k h GLU 316 N 0.02 0.00 0.00 1.05 3.07 -1.94 -1.42 114.58 115.37 1l7k h GLU 316 Ca 0.27 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.08 1l7k h GLU 316 Cb 1.06 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.96 1l7k h GLU 316 CO -0.01 0.00 -0.24 -0.07 -1.40 0.00 0.00 179.01 177.29 1l7k h LEU 317 N 0.00 0.00 0.00 1.33 3.38 -1.46 -3.49 115.31 115.07 1l7k h LEU 317 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1l7k h LEU 317 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1l7k h LEU 317 CO -0.00 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.38 1l7k n GLY 318 N -0.31 1.01 2.69 0.83 0.00 -0.54 -4.56 105.19 104.32 1l7k n GLY 318 Ca -0.01 -1.92 -0.21 0.00 0.00 0.00 0.00 46.02 43.88 1l7k n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l7k s ASP 319 N -2.85 1.21 -0.15 1.61 3.68 -1.26 -4.78 116.67 114.13 1l7k s ASP 319 Ca 0.00 0.04 0.11 0.00 2.13 0.00 0.00 52.55 54.83 1l7k s ASP 319 Cb 0.00 -0.20 0.57 0.00 -1.45 0.00 0.00 42.92 41.84 1l7k s ASP 319 CO 0.00 -0.24 1.39 2.30 0.13 0.00 0.00 175.17 178.76 1l7k n ILE 320 N 5.24 1.81 -1.96 4.11 -5.35 -1.26 -4.96 119.36 116.99 1l7k n ILE 320 Ca -0.04 -0.96 -0.33 0.00 -0.27 0.00 0.00 62.75 61.14 1l7k n ILE 320 Cb 0.50 -0.25 0.02 0.00 -1.74 0.00 0.00 39.64 38.17 1l7k n ILE 320 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1l7k s SER 321 N -0.61 5.55 -0.16 7.28 1.04 -1.26 -1.42 113.70 124.12 1l7k s SER 321 Ca 0.39 1.89 -0.02 0.00 0.48 0.00 0.00 55.95 58.69 1l7k s SER 321 Cb 0.28 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.91 1l7k s SER 321 CO 0.13 -1.32 -0.00 -0.22 0.98 0.00 0.00 173.24 172.81 1l7k s LEU 322 N -4.59 1.20 0.33 2.42 2.96 -0.05 -4.76 118.68 116.20 1l7k s LEU 322 Ca 0.65 -0.60 -0.23 0.00 -0.22 0.00 0.00 54.13 53.73 1l7k s LEU 322 Cb -0.18 -0.67 -0.10 0.00 0.50 0.00 0.00 46.19 45.75 1l7k s LEU 322 CO 0.38 -0.24 0.89 -0.54 -1.32 0.00 0.00 176.35 175.52 1l7k s LYS 323 N 1.81 4.38 0.18 1.98 -0.14 -1.26 -0.91 119.74 125.78 1l7k s LYS 323 Ca 0.01 1.13 -0.33 0.00 -1.36 0.00 0.00 55.97 55.42 1l7k s LYS 323 Cb -0.15 -2.62 -0.15 0.00 -1.68 0.00 0.00 37.83 33.22 1l7k s LYS 323 CO -0.07 0.21 1.31 0.00 -0.76 0.00 0.00 175.35 176.04 1l7k n ALA 324 N 0.20 0.03 0.00 5.17 0.00 -1.26 -0.93 120.51 123.73 1l7k n ALA 324 Ca 0.03 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1l7k n ALA 324 Cb 0.52 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1l7k n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7k n GLY 325 N 2.29 2.67 3.81 0.00 0.00 -0.44 -4.95 105.19 108.56 1l7k n GLY 325 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1l7k n GLY 325 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l7k s GLU 326 N -0.19 4.36 -0.32 1.61 2.02 -0.10 -4.93 118.70 121.14 1l7k s GLU 326 Ca 0.00 1.05 -0.18 0.00 0.02 0.00 0.00 54.97 55.86 1l7k s GLU 326 Cb 0.00 -2.75 -0.01 0.00 0.10 0.00 0.00 34.13 31.46 1l7k s GLU 326 CO 0.00 0.30 0.49 0.21 0.02 0.00 0.00 175.26 176.28 1l7k s LYS 327 N -2.19 3.78 0.14 1.61 2.20 -1.26 -4.40 119.74 119.63 1l7k s LYS 327 Ca 0.48 -0.02 -0.25 0.00 -0.36 0.00 0.00 55.97 55.82 1l7k s LYS 327 Cb -0.16 -3.75 -0.07 0.00 -1.51 0.00 0.00 37.83 32.33 1l7k s LYS 327 CO 0.21 -0.52 0.78 -0.47 -0.36 0.00 0.00 175.35 174.99 1l7k s TYR 328 N 2.32 3.88 0.01 4.03 5.04 0.07 -4.92 117.35 127.78 1l7k s TYR 328 Ca 0.19 1.61 0.00 0.00 -2.44 0.00 0.00 57.07 56.43 1l7k s TYR 328 Cb -0.16 -2.79 -0.01 0.00 0.35 0.00 0.00 41.96 39.36 1l7k s TYR 328 CO 0.12 0.47 -0.02 -0.65 -1.34 0.00 0.00 175.55 174.12 1l7k s GLN 329 N -0.93 0.21 -0.04 4.97 -0.21 -1.26 -1.90 119.66 120.50 1l7k s GLN 329 Ca 0.37 -0.36 -0.24 0.00 0.02 0.00 0.00 55.36 55.14 1l7k s GLN 329 Cb -0.23 0.02 0.05 0.00 1.00 0.00 0.00 33.01 33.85 1l7k s GLN 329 CO 0.26 -0.02 0.53 0.00 -2.12 0.00 0.00 175.29 173.94 1l7k s ALA 330 N -0.83 -1.36 -0.06 6.09 0.00 -0.71 -4.97 121.76 119.90 1l7k s ALA 330 Ca -0.09 0.93 -0.05 0.00 0.00 0.00 0.00 51.96 52.76 1l7k s ALA 330 Cb -0.06 0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.09 1l7k s ALA 330 CO -0.00 -0.32 0.16 0.99 0.00 0.00 0.00 175.76 176.58 1l7k s THR 331 N -1.20 -0.02 -0.00 0.00 2.01 -1.26 -0.16 115.64 115.01 1l7k s THR 331 Ca -0.12 0.06 0.01 0.00 0.31 0.00 0.00 61.69 61.95 1l7k s THR 331 Cb -0.02 -0.24 -0.00 0.00 0.01 0.00 0.00 72.50 72.24 1l7k s THR 331 CO 0.07 0.02 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.12 1l7k s THR 332 N 0.48 0.19 -0.04 -0.82 2.01 -0.45 -1.55 115.64 115.46 1l7k s THR 332 Ca -0.03 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 61.90 1l7k s THR 332 Cb -0.05 -0.17 0.01 0.00 0.01 0.00 0.00 72.50 72.30 1l7k s THR 332 CO -0.02 0.06 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.24 1l7k s ILE 333 N -0.02 0.86 -0.28 1.82 1.01 0.14 -0.74 121.20 123.98 1l7k s ILE 333 Ca 0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.27 1l7k s ILE 333 Cb -0.01 -0.78 0.04 0.00 0.01 0.00 0.00 42.46 41.72 1l7k s ILE 333 CO -0.00 0.27 -0.02 -0.31 0.00 0.00 0.00 174.94 174.88 1l7k s TYR 334 N 0.37 3.21 -0.25 3.97 1.51 0.22 -1.18 117.35 125.21 1l7k s TYR 334 Ca -0.07 -1.80 -0.08 0.00 -1.01 0.00 0.00 57.07 54.11 1l7k s TYR 334 Cb -0.11 -2.09 -0.04 0.00 -0.11 0.00 0.00 41.96 39.62 1l7k s TYR 334 CO 0.01 -0.79 0.10 0.45 -1.11 0.00 0.00 175.55 174.22 1l7k s SER 335 N 1.27 5.41 -0.12 2.29 0.15 -0.08 -0.60 113.70 122.03 1l7k s SER 335 Ca -0.04 -0.13 -0.18 0.00 0.70 0.00 0.00 55.95 56.31 1l7k s SER 335 Cb -0.19 -1.98 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 1l7k s SER 335 CO -0.02 -0.02 0.47 -0.22 1.20 0.00 0.00 173.24 174.65 1l7k s LEU 336 N 1.52 4.28 -0.01 3.45 2.96 -0.93 -1.22 118.68 128.73 1l7k s LEU 336 Ca 0.06 0.81 0.03 0.00 -0.22 0.00 0.00 54.13 54.81 1l7k s LEU 336 Cb -0.15 -2.68 -0.00 0.00 0.50 0.00 0.00 46.19 43.85 1l7k s LEU 336 CO 0.05 0.01 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.01 1l7k s HIS 337 N 0.57 0.77 -0.13 5.38 3.76 -0.48 -4.79 115.29 120.36 1l7k s HIS 337 Ca 0.26 -0.15 0.02 0.00 -0.15 0.00 0.00 55.06 55.03 1l7k s HIS 337 Cb -0.15 -0.51 0.01 0.00 1.11 0.00 0.00 32.58 33.05 1l7k s HIS 337 CO 0.10 -0.03 -0.18 0.99 -0.85 0.00 0.00 174.74 174.77 1l7k s THR 338 N -0.11 1.76 0.22 1.30 2.01 -1.26 -0.80 115.64 118.76 1l7k s THR 338 Ca 0.02 -0.79 -0.25 0.00 0.31 0.00 0.00 61.69 60.98 1l7k s THR 338 Cb -0.04 -1.59 -0.09 0.00 0.01 0.00 0.00 72.50 70.79 1l7k s THR 338 CO -0.00 0.49 0.83 -1.59 -0.69 0.00 0.00 174.62 173.66 1l7k s LYS 339 N 1.04 4.56 0.00 4.92 -2.85 0.13 -5.03 119.74 122.51 1l7k s LYS 339 Ca -0.04 1.19 0.05 0.00 -1.00 0.00 0.00 55.97 56.17 1l7k s LYS 339 Cb -0.15 -3.11 0.04 0.00 -2.06 0.00 0.00 37.83 32.56 1l7k s LYS 339 CO -0.04 0.48 0.66 1.28 0.10 0.00 0.00 175.35 177.82