#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 1.27 0.01 -1.33 1.01 -1.26 -2.39 121.20 118.50 1l7k s ILE 3 Ca 0.00 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1l7k s ILE 3 Cb 0.00 -1.13 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 1l7k s ILE 3 CO 0.00 0.38 -0.07 -0.54 0.00 0.00 0.00 174.94 174.71 1l7k s LYS 4 N 0.48 0.52 0.03 2.79 3.01 -0.51 -5.00 119.74 121.06 1l7k s LYS 4 Ca -0.12 -0.40 0.03 0.00 -1.01 0.00 0.00 55.97 54.47 1l7k s LYS 4 Cb -0.15 -0.45 -0.02 0.00 -1.01 0.00 0.00 37.83 36.21 1l7k s LYS 4 CO 0.04 0.11 -0.10 0.42 0.51 0.00 0.00 175.35 176.33 1l7k s ILE 5 N -0.53 0.76 0.06 2.17 1.01 -1.26 -0.55 121.20 122.86 1l7k s ILE 5 Ca -0.01 -0.79 -0.23 0.00 0.00 0.00 0.00 60.65 59.62 1l7k s ILE 5 Cb -0.05 -0.71 0.06 0.00 0.01 0.00 0.00 42.46 41.77 1l7k s ILE 5 CO 0.00 -0.06 0.54 0.00 0.00 0.00 0.00 174.94 175.43 1l7k s ARG 6 N -0.94 1.09 0.42 2.79 1.70 -0.85 -4.99 118.95 118.16 1l7k s ARG 6 Ca -0.01 -0.26 -0.27 0.00 -0.47 0.00 0.00 55.73 54.72 1l7k s ARG 6 Cb -0.07 0.50 -0.10 0.00 -0.57 0.00 0.00 34.95 34.72 1l7k s ARG 6 CO 0.01 -0.41 1.47 0.16 -1.08 0.00 0.00 175.30 175.44 1l7k s ASP 7 N -2.09 6.07 0.00 -2.89 1.47 -1.26 -0.61 116.67 117.35 1l7k s ASP 7 Ca -0.04 3.00 0.07 0.00 1.18 0.00 0.00 52.55 56.77 1l7k s ASP 7 Cb -0.00 -2.66 0.01 0.00 -0.34 0.00 0.00 42.92 39.92 1l7k s ASP 7 CO -0.03 -1.05 0.57 0.33 0.68 0.00 0.00 175.17 175.66 1l7k n PHE 8 N 0.10 0.00 0.00 2.11 7.35 0.12 -4.66 117.46 122.48 1l7k n PHE 8 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1l7k n PHE 8 Cb 0.40 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.23 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 0.71 3.38 2.86 7.13 0.00 -1.21 -2.21 105.19 115.85 1l7k n GLY 9 Ca 0.03 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 0.80 0.00 0.99 4.77 -1.26 -0.16 117.00 122.14 1l7k n LEU 10 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1l7k n LEU 10 Cb 0.00 -2.03 0.00 0.00 -2.33 0.00 0.00 43.42 39.06 1l7k n LEU 10 CO 0.00 -0.77 0.00 0.61 -1.33 0.00 0.00 177.39 175.90 1l7k n GLY 11 N 0.63 0.59 3.93 -0.72 0.00 -1.26 -5.09 105.19 103.27 1l7k n GLY 11 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.47 5.54 0.25 1.61 1.04 0.77 -4.94 113.70 115.51 1l7k s SER 12 Ca 0.00 0.52 0.12 0.00 0.48 0.00 0.00 55.95 57.07 1l7k s SER 12 Cb 0.00 -1.53 -0.05 0.00 0.10 0.00 0.00 66.02 64.54 1l7k s SER 12 CO 0.00 -1.04 -0.21 -1.81 0.98 0.00 0.00 173.24 171.17 1l7k s ASP 13 N -4.32 3.57 -0.17 7.02 1.01 -1.26 0.14 116.67 122.67 1l7k s ASP 13 Ca 0.53 -0.96 0.01 0.00 0.71 0.00 0.00 52.55 52.84 1l7k s ASP 13 Cb -0.10 -0.30 0.01 0.00 1.01 0.00 0.00 42.92 43.53 1l7k s ASP 13 CO 0.43 0.07 -0.18 -0.22 0.21 0.00 0.00 175.17 175.47 1l7k s LEU 14 N -3.24 2.26 -0.32 1.23 2.96 0.22 -3.51 118.68 118.28 1l7k s LEU 14 Ca 0.27 -0.58 -0.07 0.00 -0.22 0.00 0.00 54.13 53.53 1l7k s LEU 14 Cb -0.06 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.14 1l7k s LEU 14 CO 0.13 0.04 0.11 -0.63 -1.32 0.00 0.00 176.35 174.68 1l7k s ILE 15 N 1.09 4.03 -0.17 6.68 1.09 0.51 -2.01 121.20 132.41 1l7k s ILE 15 Ca -0.00 -0.84 -0.03 0.00 -1.10 0.00 0.00 60.65 58.67 1l7k s ILE 15 Cb -0.14 -3.16 -0.02 0.00 -1.06 0.00 0.00 42.46 38.07 1l7k s ILE 15 CO -0.07 -0.05 -0.04 -0.44 -0.10 0.00 0.00 174.94 174.24 1l7k s SER 16 N 1.48 4.60 0.08 3.58 0.01 0.29 -1.19 113.70 122.56 1l7k s SER 16 Ca 0.01 -0.22 0.09 0.00 1.31 0.00 0.00 55.95 57.14 1l7k s SER 16 Cb -0.18 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 1l7k s SER 16 CO 0.03 0.12 -0.20 -0.76 0.41 0.00 0.00 173.24 172.84 1l7k s LEU 17 N 0.68 2.56 -0.07 2.44 1.43 0.56 -1.42 118.68 124.86 1l7k s LEU 17 Ca -0.02 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 1l7k s LEU 17 Cb -0.15 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.63 1l7k s LEU 17 CO 0.02 0.21 -0.09 -0.89 0.23 0.00 0.00 176.35 175.83 1l7k s THR 18 N -1.02 0.98 0.51 5.49 2.01 -1.01 -0.91 115.64 121.69 1l7k s THR 18 Ca 0.16 -0.35 0.01 0.00 0.31 0.00 0.00 61.69 61.82 1l7k s THR 18 Cb -0.10 -0.94 0.10 0.00 0.01 0.00 0.00 72.50 71.56 1l7k s THR 18 CO 0.07 0.33 0.69 -0.46 -0.69 0.00 0.00 174.62 174.57 1l7k n ASN 19 N 4.20 1.04 -0.02 3.53 0.23 -0.59 -2.70 115.26 120.95 1l7k n ASN 19 Ca -0.20 -1.86 0.02 0.00 -0.53 0.00 0.00 54.58 52.02 1l7k n ASN 19 Cb 0.51 -0.44 0.36 0.00 -2.08 0.00 0.00 39.78 38.13 1l7k n ASN 19 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1l7k h LYS 20 N 0.00 0.58 0.00 -3.83 3.64 -1.89 -1.63 116.57 113.43 1l7k h LYS 20 Ca -0.23 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1l7k h LYS 20 Cb 0.88 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1l7k h LYS 20 CO 0.26 0.46 0.00 0.00 -2.27 0.00 0.00 179.45 177.90 1l7k n ALA 21 N -2.47 2.39 -0.74 5.00 0.00 -1.26 -4.84 120.51 118.58 1l7k n ALA 21 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1l7k n ALA 21 Cb 0.13 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 0.49 0.74 3.74 0.00 0.00 -0.61 -5.04 105.19 104.50 1l7k n GLY 22 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.68 4.09 0.06 1.61 1.01 -1.26 -4.80 120.40 118.44 1l7k s VAL 23 Ca 0.00 1.81 0.08 0.00 0.00 0.00 0.00 61.98 63.87 1l7k s VAL 23 Cb 0.00 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1l7k s VAL 23 CO 0.00 0.31 -0.20 0.42 0.00 0.00 0.00 175.10 175.64 1l7k s THR 24 N -0.25 2.69 0.00 3.92 -4.23 -1.04 -1.54 115.64 115.18 1l7k s THR 24 Ca 0.48 -1.31 -0.03 0.00 -1.18 0.00 0.00 61.69 59.65 1l7k s THR 24 Cb -0.27 -2.14 -0.01 0.00 1.34 0.00 0.00 72.50 71.42 1l7k s THR 24 CO 0.33 0.28 0.05 -0.51 -0.54 0.00 0.00 174.62 174.23 1l7k s ILE 25 N -0.96 0.07 0.04 2.99 2.07 -0.08 -0.94 121.20 124.38 1l7k s ILE 25 Ca 0.15 -0.56 0.03 0.00 -1.41 0.00 0.00 60.65 58.86 1l7k s ILE 25 Cb -0.10 -0.25 -0.02 0.00 0.13 0.00 0.00 42.46 42.21 1l7k s ILE 25 CO 0.06 -0.31 -0.10 -0.94 -1.91 0.00 0.00 174.94 171.74 1l7k s SER 26 N -0.96 1.19 0.14 4.50 1.04 0.92 -0.32 113.70 120.21 1l7k s SER 26 Ca -0.10 -0.44 0.03 0.00 0.48 0.00 0.00 55.95 55.92 1l7k s SER 26 Cb -0.06 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 1l7k s SER 26 CO 0.00 -0.06 -0.07 -0.36 0.98 0.00 0.00 173.24 173.74 1l7k s PHE 27 N -0.95 1.17 0.09 5.02 0.40 -0.33 0.27 117.98 123.66 1l7k s PHE 27 Ca -0.03 -0.85 0.04 0.00 -0.60 0.00 0.00 56.93 55.49 1l7k s PHE 27 Cb -0.08 -0.63 -0.03 0.00 0.51 0.00 0.00 43.02 42.79 1l7k s PHE 27 CO 0.01 -0.04 -0.12 -0.08 0.70 0.00 0.00 175.22 175.69 1l7k s THR 28 N -3.47 1.04 -1.68 0.64 -1.32 0.54 -0.36 115.64 111.02 1l7k s THR 28 Ca 0.17 -1.48 0.30 0.00 -1.21 0.00 0.00 61.69 59.47 1l7k s THR 28 Cb 0.04 -1.22 0.61 0.00 -1.51 0.00 0.00 72.50 70.42 1l7k s THR 28 CO 0.00 -0.40 2.03 -0.46 -2.21 0.00 0.00 174.62 173.58 1l7k n ASN 29 N 0.89 0.20 -4.55 8.08 6.94 -1.23 -1.71 115.26 123.89 1l7k n ASN 29 Ca -0.18 -0.55 -0.41 0.00 -0.02 0.00 0.00 54.58 53.42 1l7k n ASN 29 Cb 0.56 -0.14 -0.03 0.00 -2.36 0.00 0.00 39.78 37.81 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 -2.37 3.30 0.00 -4.53 2.96 -1.26 -0.67 118.68 116.11 1l7k s LEU 30 Ca 0.34 -0.79 0.00 0.00 -0.22 0.00 0.00 54.13 53.46 1l7k s LEU 30 Cb 0.21 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.34 1l7k s LEU 30 CO 0.44 -1.72 0.00 0.61 -1.32 0.00 0.00 176.35 174.35 1l7k n GLY 31 N 5.87 0.44 3.98 7.98 0.00 0.37 -4.25 105.19 119.59 1l7k n GLY 31 Ca 0.13 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 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 0.76 -2.69 -2.49 4.61 0.00 -1.20 -1.66 120.51 117.84 1l7k n ALA 32 Ca 0.00 -0.48 -0.26 0.00 0.00 0.00 0.00 53.44 52.71 1l7k n ALA 32 Cb 0.00 -1.93 -0.13 0.00 0.00 0.00 0.00 19.45 17.39 1l7k n ALA 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1l7k s ARG 33 N -6.55 1.25 -0.05 0.00 3.52 -0.69 -3.54 118.95 112.89 1l7k s ARG 33 Ca 0.32 -1.17 -0.25 0.00 -0.13 0.00 0.00 55.73 54.50 1l7k s ARG 33 Cb -0.18 -1.55 -0.04 0.00 -1.56 0.00 0.00 34.95 31.63 1l7k s ARG 33 CO 0.95 0.37 0.76 -1.50 -0.81 0.00 0.00 175.30 175.06 1l7k s ILE 34 N -1.07 4.99 -0.25 4.11 2.07 -0.61 -0.34 121.20 130.10 1l7k s ILE 34 Ca 0.08 1.57 0.03 0.00 -1.41 0.00 0.00 60.65 60.93 1l7k s ILE 34 Cb -0.10 -4.10 -0.17 0.00 0.13 0.00 0.00 42.46 38.22 1l7k s ILE 34 CO 0.04 0.24 -0.20 0.52 -1.91 0.00 0.00 174.94 173.63 1l7k n VAL 35 N 3.73 1.43 -3.53 4.00 0.31 0.14 -4.48 118.33 119.94 1l7k n VAL 35 Ca 0.00 -0.57 -0.11 0.00 -0.01 0.00 0.00 64.34 63.65 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 -6.37 -0.45 -0.25 4.52 2.15 -1.12 -4.26 116.67 110.89 1l7k s ASP 36 Ca -0.32 -0.16 -0.03 0.00 0.43 0.00 0.00 52.55 52.47 1l7k s ASP 36 Cb 0.09 0.59 0.14 0.00 -0.30 0.00 0.00 42.92 43.43 1l7k s ASP 36 CO 0.59 -0.99 0.44 0.86 -0.17 0.00 0.00 175.17 175.90 1l7k s TRP 37 N -3.79 -0.99 0.08 -5.34 -0.00 -1.26 -0.06 118.94 107.58 1l7k s TRP 37 Ca 0.03 1.16 0.08 0.00 -0.00 0.00 0.00 56.10 57.37 1l7k s TRP 37 Cb -0.01 0.20 -0.03 0.00 -0.00 0.00 0.00 33.47 33.63 1l7k s TRP 37 CO -0.10 -0.71 -0.21 -0.65 -0.00 0.00 0.00 176.95 175.28 1l7k s GLN 38 N 2.63 1.26 -0.09 5.86 -0.21 -0.11 -0.73 119.66 128.27 1l7k s GLN 38 Ca 0.12 -1.06 0.00 0.00 0.02 0.00 0.00 55.36 54.43 1l7k s GLN 38 Cb -0.15 -1.46 0.02 0.00 1.00 0.00 0.00 33.01 32.42 1l7k s GLN 38 CO -0.16 0.36 -0.07 0.21 -2.12 0.00 0.00 175.29 173.50 1l7k s LYS 39 N -1.56 1.37 -1.50 2.91 2.20 -0.73 -2.51 119.74 119.92 1l7k s LYS 39 Ca 0.07 -0.23 -0.12 0.00 -0.36 0.00 0.00 55.97 55.33 1l7k s LYS 39 Cb -0.09 -1.38 0.07 0.00 -1.51 0.00 0.00 37.83 34.91 1l7k s LYS 39 CO 0.03 -0.18 0.95 -0.25 -0.36 0.00 0.00 175.35 175.54 1l7k n ASP 40 N 4.60 -5.07 0.00 1.43 8.00 -1.26 -1.36 116.55 122.88 1l7k n ASP 40 Ca -0.16 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.66 1l7k n ASP 40 Cb 0.50 -4.05 0.00 0.00 -0.02 0.00 0.00 41.12 37.56 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 -1.69 0.48 3.43 0.44 0.00 -1.26 -5.01 105.19 101.58 1l7k n GLY 41 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.33 3.29 0.04 1.61 2.20 -0.47 -5.09 119.74 121.01 1l7k s LYS 42 Ca 0.00 -0.64 -0.31 0.00 -0.36 0.00 0.00 55.97 54.67 1l7k s LYS 42 Cb 0.00 -2.66 -0.06 0.00 -1.51 0.00 0.00 37.83 33.60 1l7k s LYS 42 CO 0.00 0.31 1.26 -1.01 -0.36 0.00 0.00 175.35 175.54 1l7k s HIS 43 N 0.13 3.29 -0.15 4.03 3.76 -1.26 -1.77 115.29 123.31 1l7k s HIS 43 Ca -0.05 1.17 0.18 0.00 -0.15 0.00 0.00 55.06 56.20 1l7k s HIS 43 Cb -0.15 -3.49 -0.09 0.00 1.11 0.00 0.00 32.58 29.96 1l7k s HIS 43 CO 0.04 -1.62 0.92 -0.07 -0.85 0.00 0.00 174.74 173.17 1l7k h LEU 44 N 7.22 0.00 -9.45 0.89 3.38 -1.17 -3.20 115.31 112.98 1l7k h LEU 44 Ca -0.40 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.02 1l7k h LEU 44 Cb 1.20 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 1l7k h LEU 44 CO 0.84 0.46 -0.59 0.27 0.09 0.00 0.00 178.44 179.52 1l7k s ILE 45 N -3.01 1.36 0.01 1.22 -4.36 -1.26 -1.22 121.20 113.94 1l7k s ILE 45 Ca -0.02 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.23 1l7k s ILE 45 Cb 0.09 -2.75 -0.06 0.00 1.25 0.00 0.00 42.46 40.99 1l7k s ILE 45 CO 0.80 0.00 0.41 -0.76 0.24 0.00 0.00 174.94 175.64 1l7k s LEU 46 N -3.60 4.47 -0.07 0.37 1.43 -0.57 -4.78 118.68 115.93 1l7k s LEU 46 Ca 0.32 0.97 -0.32 0.00 -1.03 0.00 0.00 54.13 54.07 1l7k s LEU 46 Cb 0.08 -2.62 0.12 0.00 0.03 0.00 0.00 46.19 43.80 1l7k s LEU 46 CO 0.15 0.32 1.23 -0.83 0.23 0.00 0.00 176.35 177.44 1l7k s GLY 47 N -1.11 -0.36 0.47 -3.19 0.00 -1.26 -4.72 107.32 97.14 1l7k s GLY 47 Ca 0.24 0.99 0.07 0.00 0.00 0.00 0.00 44.72 46.03 1l7k s GLY 47 CO 0.14 0.27 0.45 -1.36 0.00 0.00 0.00 173.10 172.59 1l7k s PHE 48 N -2.50 2.26 -2.40 1.90 2.99 -1.26 -4.48 117.98 114.50 1l7k s PHE 48 Ca 0.12 -0.61 0.22 0.00 0.00 0.00 0.00 56.93 56.67 1l7k s PHE 48 Cb 0.02 -2.12 0.08 0.00 0.00 0.00 0.00 43.02 41.00 1l7k s PHE 48 CO -0.04 -0.36 1.14 -0.25 -0.00 0.00 0.00 175.22 175.71 1l7k n ASP 49 N -1.71 2.42 -3.46 1.36 9.92 -1.26 -4.97 116.55 118.85 1l7k n ASP 49 Ca 0.04 -1.71 -0.12 0.00 -0.53 0.00 0.00 54.79 52.47 1l7k n ASP 49 Cb 0.62 0.26 -0.02 0.00 -0.64 0.00 0.00 41.12 41.34 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 -2.20 -0.51 0.19 -2.24 1.04 -1.26 -5.05 113.70 103.66 1l7k s SER 50 Ca 0.22 -0.05 -0.12 0.00 0.48 0.00 0.00 55.95 56.48 1l7k s SER 50 Cb 0.18 0.58 0.16 0.00 0.10 0.00 0.00 66.02 67.04 1l7k s SER 50 CO 0.44 -0.95 1.79 0.00 0.98 0.00 0.00 173.24 175.49 1l7k h ALA 51 N 2.07 0.69 -1.00 5.32 0.00 -1.73 -2.69 119.26 121.93 1l7k h ALA 51 Ca -0.34 0.03 0.20 0.00 0.00 0.00 0.00 54.91 54.80 1l7k h ALA 51 Cb 1.30 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 1l7k h ALA 51 CO 0.40 -0.08 0.61 -0.22 0.00 0.00 0.00 179.25 179.96 1l7k h LYS 52 N 0.52 0.67 -0.78 0.00 3.64 -1.88 -1.72 116.57 117.01 1l7k h LYS 52 Ca 0.24 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1l7k h LYS 52 Cb 0.15 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1l7k h LYS 52 CO -0.17 0.44 0.43 0.93 -2.27 0.00 0.00 179.45 178.81 1l7k h GLU 53 N 0.69 1.08 -0.26 1.90 5.08 -1.89 0.93 114.58 122.10 1l7k h GLU 53 Ca 0.58 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.81 1l7k h GLU 53 Cb 1.00 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1l7k h GLU 53 CO -0.36 0.79 0.14 1.88 -1.00 0.00 0.00 179.01 180.46 1l7k h TYR 54 N 1.07 0.36 0.00 4.33 -1.99 -1.37 0.65 116.97 120.02 1l7k h TYR 54 Ca 0.27 -0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.94 1l7k h TYR 54 Cb 0.02 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.63 1l7k h TYR 54 CO -0.00 0.31 -0.26 -0.07 -0.00 0.00 0.00 178.16 178.14 1l7k h LEU 55 N 0.30 0.00 0.01 3.88 3.38 -1.19 -2.05 115.31 119.64 1l7k h LEU 55 Ca 0.09 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.70 1l7k h LEU 55 Cb 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1l7k h LEU 55 CO -0.01 0.26 -2.24 -0.62 0.09 0.00 0.00 178.44 175.91 1l7k n GLU 56 N -3.55 0.68 -0.06 1.13 1.02 0.29 -4.78 120.64 115.36 1l7k n GLU 56 Ca -0.01 0.09 -0.06 0.00 -0.02 0.00 0.00 57.16 57.16 1l7k n GLU 56 Cb 0.41 -1.58 -0.02 0.00 -0.02 0.00 0.00 31.44 30.22 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 -2.91 0.39 -3.65 3.49 5.02 0.22 -5.01 118.16 115.71 1l7k n LYS 57 Ca -0.31 0.26 -0.05 0.00 -2.02 0.00 0.00 58.31 56.19 1l7k n LYS 57 Cb 1.11 -1.30 -0.07 0.00 -0.02 0.00 0.00 35.03 34.76 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 -5.38 -0.77 0.00 4.39 -1.08 -0.99 -5.04 116.67 107.79 1l7k s ASP 58 Ca -0.19 1.32 0.27 0.00 -0.52 0.00 0.00 52.55 53.44 1l7k s ASP 58 Cb 0.03 1.75 0.97 0.00 -1.46 0.00 0.00 42.92 44.20 1l7k s ASP 58 CO 0.28 -0.22 1.70 0.00 0.52 0.00 0.00 175.17 177.44 1l7k n ALA 59 N 5.19 2.91 0.06 3.66 0.00 -0.81 -4.36 120.51 127.16 1l7k n ALA 59 Ca -0.13 -0.36 -0.14 0.00 0.00 0.00 0.00 53.44 52.81 1l7k n ALA 59 Cb 0.51 -1.21 -0.14 0.00 0.00 0.00 0.00 19.45 18.61 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 1.08 0.34 -1.72 0.00 -1.99 -1.94 -3.44 116.97 109.29 1l7k h TYR 60 Ca 0.00 -0.25 -0.69 0.00 2.00 0.00 0.00 58.73 59.79 1l7k h TYR 60 Cb 0.45 -0.01 0.03 0.00 2.00 0.00 0.00 36.73 39.19 1l7k h TYR 60 CO 0.00 1.28 0.86 -2.30 -0.00 0.00 0.00 178.16 177.99 1l7k n PRO 61 N -3.40 1.45 -0.63 4.88 -0.02 -1.26 -1.38 135.00 134.64 1l7k n PRO 61 Ca -0.13 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1l7k n PRO 61 Cb 1.03 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 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 3.89 0.98 3.88 -1.23 0.00 -0.24 -4.85 105.19 107.62 1l7k n GLY 62 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.81 2.82 -0.18 4.61 0.00 -0.48 -1.58 121.76 124.15 1l7k s ALA 63 Ca 0.00 -0.36 -0.23 0.00 0.00 0.00 0.00 51.96 51.37 1l7k s ALA 63 Cb 0.00 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 1l7k s ALA 63 CO 0.00 -1.23 0.73 0.99 0.00 0.00 0.00 175.76 176.25 1l7k s THR 64 N -3.36 4.96 0.01 0.00 2.01 -0.66 -0.63 115.64 117.96 1l7k s THR 64 Ca 0.59 1.41 0.06 0.00 0.31 0.00 0.00 61.69 64.06 1l7k s THR 64 Cb -0.11 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 1l7k s THR 64 CO 0.52 0.08 -0.18 0.68 -0.69 0.00 0.00 174.62 175.03 1l7k s VAL 65 N 1.96 2.79 -1.43 3.82 -7.23 0.53 -3.88 120.40 116.96 1l7k s VAL 65 Ca 0.34 -1.05 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 1l7k s VAL 65 Cb -0.16 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1l7k s VAL 65 CO 0.12 0.43 0.00 0.61 -0.31 0.00 0.00 175.10 175.95 1l7k n GLY 66 N 1.84 -0.90 0.29 2.32 0.00 -1.26 -1.44 105.19 106.04 1l7k n GLY 66 Ca -0.16 -0.83 0.20 0.00 0.00 0.00 0.00 46.02 45.22 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 -4.72 1.61 0.11 -1.85 -3.32 132.00 123.83 1l7k h PRO 67 Ca 0.00 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.51 1l7k h PRO 67 Cb 0.00 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 30.76 1l7k h PRO 67 CO 0.00 0.00 -0.84 0.95 -0.21 0.00 0.00 178.00 177.90 1l7k s THR 68 N -3.93 1.58 0.12 -1.15 -4.23 -1.26 -0.73 115.64 106.05 1l7k s THR 68 Ca -0.03 -0.65 -0.24 0.00 -1.18 0.00 0.00 61.69 59.59 1l7k s THR 68 Cb 0.11 -1.46 -0.07 0.00 1.34 0.00 0.00 72.50 72.42 1l7k s THR 68 CO 0.41 0.46 0.73 0.00 -0.54 0.00 0.00 174.62 175.68 1l7k s ALA 69 N 1.30 3.46 0.00 3.99 0.00 0.54 -2.32 121.76 128.74 1l7k s ALA 69 Ca 0.01 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1l7k s ALA 69 Cb -0.14 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1l7k s ALA 69 CO -0.08 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.37 1l7k n GLY 70 N 1.77 -1.54 3.84 0.00 0.00 -1.26 -4.73 105.19 103.27 1l7k n GLY 70 Ca -0.06 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.52 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 0.00 3.70 -0.25 1.61 0.52 -1.26 -1.57 118.95 121.70 1l7k s ARG 71 Ca 0.00 0.01 0.01 0.00 -0.52 0.00 0.00 55.73 55.23 1l7k s ARG 71 Cb 0.00 -3.24 0.05 0.00 0.52 0.00 0.00 34.95 32.28 1l7k s ARG 71 CO 0.00 0.66 -0.10 0.42 0.02 0.00 0.00 175.30 176.30 1l7k s ILE 72 N -0.77 2.37 0.01 1.52 1.01 -0.53 -4.35 121.20 120.47 1l7k s ILE 72 Ca 0.17 -1.40 -0.35 0.00 0.00 0.00 0.00 60.65 59.06 1l7k s ILE 72 Cb -0.13 -2.30 -0.14 0.00 0.01 0.00 0.00 42.46 39.90 1l7k s ILE 72 CO 0.06 0.08 1.64 1.17 0.00 0.00 0.00 174.94 177.89 1l7k n LYS 73 N 4.52 1.83 -0.88 2.79 4.81 -1.26 -1.22 118.16 128.75 1l7k n LYS 73 Ca -0.15 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 1l7k n LYS 73 Cb 0.44 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.07 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 4.44 -4.36 -0.98 3.14 8.00 -1.15 -2.61 116.55 123.03 1l7k n ASP 74 Ca 0.20 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.57 1l7k n ASP 74 Cb 0.25 -3.07 -0.05 0.00 -0.02 0.00 0.00 41.12 38.23 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 0.06 1.35 3.67 0.44 0.00 -0.35 -4.83 105.19 105.52 1l7k n GLY 75 Ca 0.00 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.91 4.13 0.12 0.99 2.96 -1.07 -0.55 118.68 122.34 1l7k s LEU 76 Ca 0.00 0.17 0.04 0.00 -0.22 0.00 0.00 54.13 54.13 1l7k s LEU 76 Cb 0.00 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 1l7k s LEU 76 CO 0.00 0.05 -0.11 0.68 -1.32 0.00 0.00 176.35 175.66 1l7k s VAL 77 N 1.05 1.09 -0.23 1.68 -7.23 -0.32 -4.84 120.40 111.61 1l7k s VAL 77 Ca 0.09 -1.85 -0.03 0.00 -1.81 0.00 0.00 61.98 58.39 1l7k s VAL 77 Cb -0.14 -1.61 0.01 0.00 0.56 0.00 0.00 36.38 35.20 1l7k s VAL 77 CO 0.05 -0.63 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.39 1l7k s LYS 78 N -3.23 3.13 -0.22 4.82 2.20 -1.26 0.68 119.74 125.86 1l7k s LYS 78 Ca 0.11 -0.78 0.02 0.00 -0.36 0.00 0.00 55.97 54.95 1l7k s LYS 78 Cb -0.01 -2.96 0.04 0.00 -1.51 0.00 0.00 37.83 33.39 1l7k s LYS 78 CO 0.01 -0.28 -0.15 0.42 -0.36 0.00 0.00 175.35 174.98 1l7k s ILE 79 N 1.40 2.16 -1.43 5.43 1.01 1.16 -4.73 121.20 126.20 1l7k s ILE 79 Ca 0.04 -1.24 -0.02 0.00 0.00 0.00 0.00 60.65 59.43 1l7k s ILE 79 Cb -0.15 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.25 1l7k s ILE 79 CO -0.05 0.28 0.30 -1.20 0.00 0.00 0.00 174.94 174.28 1l7k n SER 80 N 4.54 -0.25 0.00 3.58 7.64 -1.26 0.17 113.62 128.05 1l7k n SER 80 Ca -0.18 -1.11 0.00 0.00 1.01 0.00 0.00 58.87 58.59 1l7k n SER 80 Cb 0.46 -2.52 0.00 0.00 -1.01 0.00 0.00 64.21 61.15 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 -2.18 2.74 3.91 0.23 0.00 -1.26 -5.02 105.19 103.61 1l7k n GLY 81 Ca -0.30 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 1l7k n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7k s LYS 82 N 0.00 3.56 0.09 1.61 1.02 0.13 -5.05 119.74 121.10 1l7k s LYS 82 Ca 0.00 -0.22 -0.22 0.00 0.02 0.00 0.00 55.97 55.55 1l7k s LYS 82 Cb 0.00 -2.85 -0.07 0.00 -0.52 0.00 0.00 37.83 34.39 1l7k s LYS 82 CO 0.00 0.44 0.67 -0.51 -0.92 0.00 0.00 175.35 175.03 1l7k s ASP 83 N -2.78 7.19 -0.01 2.83 1.01 -1.26 0.37 116.67 124.01 1l7k s ASP 83 Ca 0.40 1.41 0.02 0.00 0.71 0.00 0.00 52.55 55.08 1l7k s ASP 83 Cb -0.12 -2.43 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1l7k s ASP 83 CO 0.27 0.19 -0.06 -0.31 0.21 0.00 0.00 175.17 175.47 1l7k s TYR 84 N -0.83 0.59 -0.23 4.23 1.51 0.22 -4.89 117.35 117.95 1l7k s TYR 84 Ca 0.33 -0.12 -0.08 0.00 -1.01 0.00 0.00 57.07 56.19 1l7k s TYR 84 Cb -0.21 -0.42 -0.04 0.00 -0.11 0.00 0.00 41.96 41.19 1l7k s TYR 84 CO 0.22 -0.04 0.09 0.42 -1.11 0.00 0.00 175.55 175.13 1l7k s ILE 85 N 0.07 4.73 0.39 2.71 1.01 -1.26 -1.18 121.20 127.68 1l7k s ILE 85 Ca -0.00 -0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.65 1l7k s ILE 85 Cb -0.05 -3.19 -0.00 0.00 0.01 0.00 0.00 42.46 39.23 1l7k s ILE 85 CO -0.00 0.37 0.56 -0.76 0.00 0.00 0.00 174.94 175.11 1l7k s LEU 86 N 1.13 3.79 0.13 2.97 1.43 0.29 -4.66 118.68 123.76 1l7k s LEU 86 Ca 0.05 -0.04 -0.35 0.00 -1.03 0.00 0.00 54.13 52.76 1l7k s LEU 86 Cb -0.14 -2.89 -0.15 0.00 0.03 0.00 0.00 46.19 43.04 1l7k s LEU 86 CO 0.04 -0.60 1.50 -3.20 0.23 0.00 0.00 176.35 174.32 1l7k n ASN 87 N -1.85 2.60 -4.38 2.29 2.85 -0.05 -4.79 115.26 111.93 1l7k n ASN 87 Ca 0.02 1.09 -0.41 0.00 -0.11 0.00 0.00 54.58 55.17 1l7k n ASN 87 Cb 0.58 -1.34 -0.11 0.00 1.24 0.00 0.00 39.78 40.15 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 0.83 2.82 0.00 1.20 -0.21 -1.26 -4.30 119.66 118.74 1l7k s GLN 88 Ca 0.81 -1.10 0.10 0.00 0.02 0.00 0.00 55.36 55.18 1l7k s GLN 88 Cb -0.78 -3.77 -0.05 0.00 1.00 0.00 0.00 33.01 29.42 1l7k s GLN 88 CO 0.41 -0.73 0.52 0.27 -2.12 0.00 0.00 175.29 173.65 1l7k n ASN 89 N 5.01 0.85 -3.62 5.90 6.94 -0.56 -4.78 115.26 125.00 1l7k n ASN 89 Ca -0.12 -0.93 -0.28 0.00 -0.02 0.00 0.00 54.58 53.23 1l7k n ASN 89 Cb 0.46 0.71 -0.12 0.00 -2.36 0.00 0.00 39.78 38.47 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 -1.58 1.34 5.75 -3.83 2.12 -0.57 -4.93 118.70 117.00 1l7k s GLU 90 Ca 0.06 -2.26 0.00 0.00 0.36 0.00 0.00 54.97 53.13 1l7k s GLU 90 Cb 0.07 -2.16 0.00 0.00 0.26 0.00 0.00 34.13 32.30 1l7k s GLU 90 CO 0.31 -1.27 0.00 0.41 -0.54 0.00 0.00 175.26 174.17 1l7k n GLY 91 N 3.02 2.39 0.13 -1.50 0.00 -1.26 -1.17 105.19 106.80 1l7k n GLY 91 Ca 0.18 -0.48 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 13.49 1.18 -3.13 1.61 -0.04 -1.26 -4.84 135.00 142.01 1l7k n PRO 92 Ca 0.00 -0.26 -0.31 0.00 -0.04 0.00 0.00 63.50 62.89 1l7k n PRO 92 Cb 0.00 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 31.92 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 -2.00 3.88 -0.40 0.54 1.11 -0.32 -2.56 119.66 119.91 1l7k s GLN 93 Ca 0.45 0.49 -0.14 0.00 0.01 0.00 0.00 55.36 56.18 1l7k s GLN 93 Cb 0.22 -2.48 0.02 0.00 -1.01 0.00 0.00 33.01 29.76 1l7k s GLN 93 CO 0.36 0.14 0.27 0.99 0.01 0.00 0.00 175.29 177.06 1l7k s THR 94 N -2.07 5.02 -0.16 -0.19 2.01 -0.99 -1.50 115.64 117.77 1l7k s THR 94 Ca 0.51 -0.74 -0.04 0.00 0.31 0.00 0.00 61.69 61.73 1l7k s THR 94 Cb -0.10 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 1l7k s THR 94 CO 0.23 -0.29 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.63 1l7k s LEU 95 N 1.63 3.35 -1.44 4.42 2.96 -1.26 -1.45 118.68 126.89 1l7k s LEU 95 Ca 0.04 -0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1l7k s LEU 95 Cb -0.19 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.69 1l7k s LEU 95 CO 0.09 0.18 0.29 1.41 -1.32 0.00 0.00 176.35 176.99 1l7k n HIS 96 N 3.47 -1.51 -0.99 5.38 8.25 -0.61 -1.57 115.22 127.65 1l7k n HIS 96 Ca -0.17 0.67 0.00 0.00 -0.26 0.00 0.00 57.72 57.96 1l7k n HIS 96 Cb 0.52 -3.39 0.00 0.00 1.12 0.00 0.00 29.99 28.25 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 -2.19 0.45 0.00 -1.41 0.00 -0.98 -4.32 105.19 96.74 1l7k n GLY 97 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.22 0.46 3.75 -0.02 0.00 -0.61 -4.74 105.19 101.81 1l7k n GLY 98 Ca 0.00 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.32 2.56 -1.59 1.61 -1.05 -1.26 -3.57 118.70 114.08 1l7k s GLU 99 Ca 0.00 1.51 -0.07 0.00 -0.15 0.00 0.00 54.97 56.26 1l7k s GLU 99 Cb 0.00 -1.91 0.07 0.00 -0.44 0.00 0.00 34.13 31.85 1l7k s GLU 99 CO 0.00 -1.46 0.35 0.39 0.95 0.00 0.00 175.26 175.49 1l7k n GLU 100 N -2.54 -1.95 0.00 -4.83 -0.58 -1.26 -4.92 120.64 104.56 1l7k n GLU 100 Ca 0.11 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 57.09 1l7k n GLU 100 Cb 0.51 -4.30 0.00 0.00 -0.57 0.00 0.00 31.44 27.09 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 -2.81 -0.06 0.05 1.62 2.88 -1.23 -4.82 113.62 109.25 1l7k n SER 101 Ca -0.18 -0.86 0.21 0.00 -1.33 0.00 0.00 58.87 56.71 1l7k n SER 101 Cb 0.62 0.00 0.74 0.00 -0.75 0.00 0.00 64.21 64.81 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 -0.93 0.46 0.00 2.46 3.07 -1.89 -0.11 117.51 120.57 1l7k h ILE 102 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1l7k h ILE 102 Cb 0.00 0.65 0.00 0.00 -0.27 0.00 0.00 36.82 37.20 1l7k h ILE 102 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1l7k n HIS 103 N -3.89 0.42 0.81 0.16 1.44 -1.25 -2.74 115.22 110.16 1l7k n HIS 103 Ca 0.09 0.16 0.09 0.00 -2.01 0.00 0.00 57.72 56.05 1l7k n HIS 103 Cb 0.65 -0.75 0.02 0.00 0.12 0.00 0.00 29.99 30.03 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 -1.87 0.00 -3.41 0.61 -2.24 -0.05 -3.61 114.28 103.70 1l7k n THR 104 Ca 0.03 -0.37 -0.25 0.00 -2.27 0.00 0.00 64.05 61.19 1l7k n THR 104 Cb 0.23 1.27 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 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 -1.94 3.52 -0.36 -0.78 -0.14 -1.11 -4.81 119.74 114.13 1l7k s LYS 105 Ca 0.17 -0.25 -0.19 0.00 -1.36 0.00 0.00 55.97 54.34 1l7k s LYS 105 Cb 0.15 -2.68 0.00 0.00 -1.68 0.00 0.00 37.83 33.62 1l7k s LYS 105 CO 0.39 0.20 0.58 -0.51 -0.76 0.00 0.00 175.35 175.25 1l7k s LEU 106 N -3.99 4.31 0.32 3.17 1.43 -1.26 -0.48 118.68 122.18 1l7k s LEU 106 Ca 0.41 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.43 1l7k s LEU 106 Cb -0.10 -2.69 -0.08 0.00 0.03 0.00 0.00 46.19 43.35 1l7k s LEU 106 CO 0.34 -0.55 0.69 0.26 0.23 0.00 0.00 176.35 177.31 1l7k s TRP 107 N 2.57 3.41 0.66 0.29 0.52 0.16 -4.98 118.94 121.56 1l7k s TRP 107 Ca 0.22 1.07 -0.09 0.00 0.02 0.00 0.00 56.10 57.32 1l7k s TRP 107 Cb -0.15 -2.43 0.02 0.00 -1.15 0.00 0.00 33.47 29.76 1l7k s TRP 107 CO 0.14 0.10 1.01 0.95 0.02 0.00 0.00 176.95 179.17 1l7k s THR 108 N -2.03 3.45 0.16 2.01 -4.23 -0.92 -4.81 115.64 109.27 1l7k s THR 108 Ca 0.51 0.23 -0.23 0.00 -1.18 0.00 0.00 61.69 61.02 1l7k s THR 108 Cb -0.10 -3.43 0.07 0.00 1.34 0.00 0.00 72.50 70.38 1l7k s THR 108 CO 0.22 -0.51 0.60 -0.72 -0.54 0.00 0.00 174.62 173.67 1l7k s TYR 109 N -3.21 -0.54 0.00 3.99 -0.85 -1.26 -0.08 117.35 115.41 1l7k s TYR 109 Ca 0.57 0.34 0.00 0.00 -0.52 0.00 0.00 57.07 57.45 1l7k s TYR 109 Cb -0.11 0.56 -0.00 0.00 0.38 0.00 0.00 41.96 42.79 1l7k s TYR 109 CO 0.48 -0.85 -0.01 -1.21 -1.52 0.00 0.00 175.55 172.45 1l7k s GLU 110 N -3.72 0.08 -0.15 -3.49 2.02 -0.62 -5.01 118.70 107.82 1l7k s GLU 110 Ca 0.01 -0.12 -0.05 0.00 0.02 0.00 0.00 54.97 54.83 1l7k s GLU 110 Cb -0.01 -0.01 -0.03 0.00 0.10 0.00 0.00 34.13 34.17 1l7k s GLU 110 CO -0.13 0.00 0.01 0.08 0.02 0.00 0.00 175.26 175.25 1l7k s VAL 111 N -0.26 4.37 -0.20 2.63 1.01 -1.26 -1.67 120.40 125.02 1l7k s VAL 111 Ca -0.03 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1l7k s VAL 111 Cb -0.02 -2.93 0.04 0.00 0.00 0.00 0.00 36.38 33.47 1l7k s VAL 111 CO -0.00 0.50 -0.15 -0.89 0.00 0.00 0.00 175.10 174.56 1l7k s THR 112 N 0.13 1.90 -0.44 3.92 2.01 0.58 -4.98 115.64 118.76 1l7k s THR 112 Ca 0.02 -1.06 -0.20 0.00 0.31 0.00 0.00 61.69 60.76 1l7k s THR 112 Cb -0.13 -1.85 0.02 0.00 0.01 0.00 0.00 72.50 70.55 1l7k s THR 112 CO 0.02 0.30 0.59 -0.62 -0.69 0.00 0.00 174.62 174.22 1l7k s ASP 113 N 1.31 6.29 -0.17 3.53 -1.08 -1.26 -0.34 116.67 124.95 1l7k s ASP 113 Ca 0.00 -0.45 0.16 0.00 -0.52 0.00 0.00 52.55 51.74 1l7k s ASP 113 Cb -0.15 -2.29 0.61 0.00 -1.46 0.00 0.00 42.92 39.63 1l7k s ASP 113 CO -0.10 -0.73 1.52 0.18 0.52 0.00 0.00 175.17 176.56 1l7k n LEU 114 N 6.09 4.42 0.00 -1.34 4.77 0.35 -5.03 117.00 126.26 1l7k n LEU 114 Ca -0.03 -2.81 0.00 0.00 -0.03 0.00 0.00 56.01 53.14 1l7k n LEU 114 Cb 0.48 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1l7k n LEU 114 CO 0.52 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 1l7k n GLY 115 N 0.13 1.88 0.00 -0.72 0.00 -1.26 -3.83 105.19 101.39 1l7k n GLY 115 Ca 0.23 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.20 1l7k n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7k n ALA 116 N 1.91 2.42 -3.04 4.61 0.00 -1.26 -4.70 120.51 120.44 1l7k n ALA 116 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 1l7k n ALA 116 Cb 0.00 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 17.85 1l7k n ALA 116 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1l7k s GLU 117 N -2.52 0.08 -0.09 0.00 2.12 -1.25 -0.93 118.70 116.10 1l7k s GLU 117 Ca 0.28 0.12 0.03 0.00 0.36 0.00 0.00 54.97 55.76 1l7k s GLU 117 Cb 0.19 0.01 0.01 0.00 0.26 0.00 0.00 34.13 34.60 1l7k s GLU 117 CO 0.42 -0.03 -0.18 0.08 -0.54 0.00 0.00 175.26 175.02 1l7k s VAL 118 N 0.16 1.62 -0.05 3.70 1.01 -0.78 -0.50 120.40 125.57 1l7k s VAL 118 Ca -0.01 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1l7k s VAL 118 Cb -0.02 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1l7k s VAL 118 CO -0.00 0.46 -0.11 -1.10 0.00 0.00 0.00 175.10 174.35 1l7k s GLN 119 N 0.62 2.58 -0.28 2.72 -0.21 0.54 -2.19 119.66 123.44 1l7k s GLN 119 Ca -0.14 -0.65 0.03 0.00 0.02 0.00 0.00 55.36 54.61 1l7k s GLN 119 Cb -0.16 -2.47 0.08 0.00 1.00 0.00 0.00 33.01 31.45 1l7k s GLN 119 CO 0.04 0.63 -0.03 0.08 -2.12 0.00 0.00 175.29 173.90 1l7k s VAL 120 N -0.81 1.97 -0.38 1.09 1.01 0.82 -0.30 120.40 123.80 1l7k s VAL 120 Ca 0.13 -1.77 -0.15 0.00 0.00 0.00 0.00 61.98 60.19 1l7k s VAL 120 Cb -0.11 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 34.01 1l7k s VAL 120 CO 0.02 -0.29 0.32 -0.75 0.00 0.00 0.00 175.10 174.40 1l7k s LYS 121 N 1.14 3.22 -0.16 2.72 2.20 -0.67 -0.28 119.74 127.91 1l7k s LYS 121 Ca -0.00 -0.78 -0.08 0.00 -0.36 0.00 0.00 55.97 54.74 1l7k s LYS 121 Cb -0.19 -3.91 -0.04 0.00 -1.51 0.00 0.00 37.83 32.18 1l7k s LYS 121 CO -0.08 -0.66 0.12 -0.06 -0.36 0.00 0.00 175.35 174.32 1l7k s PHE 122 N 1.83 3.47 0.10 4.03 0.40 -0.02 -1.58 117.98 126.21 1l7k s PHE 122 Ca 0.08 0.40 0.09 0.00 -0.60 0.00 0.00 56.93 56.89 1l7k s PHE 122 Cb -0.18 -2.03 -0.04 0.00 0.51 0.00 0.00 43.02 41.29 1l7k s PHE 122 CO 0.11 0.50 -0.23 -1.12 0.70 0.00 0.00 175.22 175.18 1l7k s SER 123 N -0.36 2.78 -0.13 1.36 0.01 0.88 -0.84 113.70 117.41 1l7k s SER 123 Ca 0.11 -0.69 -0.26 0.00 1.31 0.00 0.00 55.95 56.43 1l7k s SER 123 Cb -0.12 -0.17 0.06 0.00 0.21 0.00 0.00 66.02 66.00 1l7k s SER 123 CO 0.01 0.11 0.63 -0.22 0.41 0.00 0.00 173.24 174.18 1l7k s LEU 124 N -1.86 -0.44 -0.21 2.44 2.96 -0.28 -2.16 118.68 119.13 1l7k s LEU 124 Ca 0.09 0.91 -0.04 0.00 -0.22 0.00 0.00 54.13 54.86 1l7k s LEU 124 Cb -0.10 2.29 -0.02 0.00 0.50 0.00 0.00 46.19 48.87 1l7k s LEU 124 CO 0.04 -0.43 -0.03 -0.69 -1.32 0.00 0.00 176.35 173.92 1l7k s VAL 125 N -0.56 3.61 -0.36 1.68 1.01 -1.26 -0.47 120.40 124.04 1l7k s VAL 125 Ca -0.07 -0.42 -0.21 0.00 0.00 0.00 0.00 61.98 61.29 1l7k s VAL 125 Cb -0.02 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1l7k s VAL 125 CO 0.06 0.43 0.64 -0.55 0.00 0.00 0.00 175.10 175.68 1l7k s SER 126 N 1.22 6.42 0.69 3.32 0.15 0.09 -4.95 113.70 120.64 1l7k s SER 126 Ca 0.03 0.10 -0.16 0.00 0.70 0.00 0.00 55.95 56.62 1l7k s SER 126 Cb -0.14 -2.33 0.01 0.00 -1.71 0.00 0.00 66.02 61.85 1l7k s SER 126 CO -0.00 -0.62 1.20 0.20 1.20 0.00 0.00 173.24 175.22 1l7k s ASN 127 N 1.82 4.56 0.25 5.45 -0.87 -1.26 -1.21 114.94 123.68 1l7k s ASN 127 Ca 0.24 2.33 -0.31 0.00 -1.57 0.00 0.00 52.86 53.56 1l7k s ASN 127 Cb -0.14 -2.59 -0.13 0.00 -0.02 0.00 0.00 41.25 38.37 1l7k s ASN 127 CO 0.15 -2.01 1.43 -0.67 -2.57 0.00 0.00 177.10 173.43 1l7k n ASP 128 N -2.38 2.91 0.00 -1.22 4.64 -1.26 -1.69 116.55 117.55 1l7k n ASP 128 Ca 0.13 1.15 0.00 0.00 -1.38 0.00 0.00 54.79 54.69 1l7k n ASP 128 Cb 0.50 -1.45 0.00 0.00 -1.04 0.00 0.00 41.12 39.13 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 2.09 1.84 3.67 0.27 0.00 0.55 -4.83 105.19 108.78 1l7k n GLY 129 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 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 0.57 -1.79 2.61 -1.04 -0.68 -1.13 114.28 110.82 1l7k n THR 130 Ca 0.00 -0.10 -0.17 0.00 -2.04 0.00 0.00 64.05 61.74 1l7k n THR 130 Cb 0.00 -2.04 -0.05 0.00 -1.82 0.00 0.00 70.33 66.42 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 6.57 -4.59 0.00 8.00 4.13 -1.26 -1.17 115.26 126.95 1l7k n ASN 131 Ca 0.21 0.31 0.00 0.00 1.68 0.00 0.00 54.58 56.77 1l7k n ASN 131 Cb 0.35 -4.04 0.00 0.00 -1.54 0.00 0.00 39.78 34.54 1l7k n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l7k n GLY 132 N -0.51 1.29 3.69 7.41 0.00 -0.28 -0.87 105.19 115.92 1l7k n GLY 132 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.75 3.37 0.49 1.61 1.51 -0.31 -4.80 117.35 116.47 1l7k s TYR 133 Ca 0.00 1.41 -0.23 0.00 -1.01 0.00 0.00 57.07 57.23 1l7k s TYR 133 Cb 0.00 -3.31 -0.07 0.00 -0.11 0.00 0.00 41.96 38.48 1l7k s TYR 133 CO 0.00 -0.78 1.34 -2.14 -1.11 0.00 0.00 175.55 172.86 1l7k s PRO 134 N 1.96 3.48 0.00 -1.71 0.02 -1.26 -0.33 135.00 137.16 1l7k s PRO 134 Ca 0.53 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.75 1l7k s PRO 134 Cb -0.22 -2.45 0.00 0.00 0.02 0.00 0.00 34.50 31.85 1l7k s PRO 134 CO 0.21 -0.91 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 1l7k n GLY 135 N 0.64 3.14 3.92 0.52 0.00 -1.26 -4.71 105.19 107.44 1l7k n GLY 135 Ca 0.08 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 1l7k n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l7k s LYS 136 N 1.90 2.94 -0.18 1.61 -2.85 -1.26 -3.57 119.74 118.32 1l7k s LYS 136 Ca 0.00 0.01 0.01 0.00 -1.00 0.00 0.00 55.97 54.99 1l7k s LYS 136 Cb 0.00 -2.27 0.02 0.00 -2.06 0.00 0.00 37.83 33.52 1l7k s LYS 136 CO 0.00 -0.69 -0.19 0.42 0.10 0.00 0.00 175.35 174.99 1l7k s ILE 137 N -2.99 2.17 -0.31 3.79 1.01 -0.35 -1.43 121.20 123.08 1l7k s ILE 137 Ca 0.54 -0.91 -0.19 0.00 0.00 0.00 0.00 60.65 60.08 1l7k s ILE 137 Cb -0.11 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 1l7k s ILE 137 CO 0.45 0.52 0.57 -1.61 0.00 0.00 0.00 174.94 174.87 1l7k s GLU 138 N 1.30 3.84 0.13 2.79 2.02 0.57 -0.73 118.70 128.62 1l7k s GLU 138 Ca 0.05 0.15 0.09 0.00 0.02 0.00 0.00 54.97 55.27 1l7k s GLU 138 Cb -0.13 -3.74 -0.04 0.00 0.10 0.00 0.00 34.13 30.32 1l7k s GLU 138 CO -0.12 -0.55 -0.15 -1.64 0.02 0.00 0.00 175.26 172.82 1l7k s MET 139 N 2.49 1.91 -0.05 1.61 -1.94 0.38 -2.60 119.30 121.10 1l7k s MET 139 Ca 0.22 -1.17 -0.05 0.00 -1.71 0.00 0.00 55.69 52.99 1l7k s MET 139 Cb -0.15 -2.16 0.01 0.00 2.01 0.00 0.00 34.83 34.54 1l7k s MET 139 CO 0.12 0.48 0.14 -1.54 -0.01 0.00 0.00 175.02 174.20 1l7k s SER 140 N -2.30 -0.14 -0.13 3.03 1.04 -0.23 -1.12 113.70 113.85 1l7k s SER 140 Ca 0.20 0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.90 1l7k s SER 140 Cb -0.10 0.28 0.02 0.00 0.10 0.00 0.00 66.02 66.32 1l7k s SER 140 CO 0.12 -0.06 -0.14 -0.69 0.98 0.00 0.00 173.24 173.45 1l7k s VAL 141 N 0.03 1.49 -0.23 5.02 1.01 -0.02 -1.37 120.40 126.33 1l7k s VAL 141 Ca -0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 1l7k s VAL 141 Cb -0.01 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1l7k s VAL 141 CO 0.00 0.44 0.02 -0.89 0.00 0.00 0.00 175.10 174.68 1l7k s THR 142 N 1.33 4.01 -0.18 3.92 2.01 0.18 -0.84 115.64 126.06 1l7k s THR 142 Ca 0.01 -0.28 -0.06 0.00 0.31 0.00 0.00 61.69 61.67 1l7k s THR 142 Cb -0.14 -2.85 -0.03 0.00 0.01 0.00 0.00 72.50 69.49 1l7k s THR 142 CO -0.07 0.39 0.03 -1.00 -0.69 0.00 0.00 174.62 173.28 1l7k s HIS 143 N 1.38 3.15 0.06 4.92 3.76 0.62 -1.29 115.29 127.88 1l7k s HIS 143 Ca 0.05 -0.13 0.04 0.00 -0.15 0.00 0.00 55.06 54.86 1l7k s HIS 143 Cb -0.15 -2.07 -0.03 0.00 1.11 0.00 0.00 32.58 31.45 1l7k s HIS 143 CO 0.02 0.01 -0.11 -1.54 -0.85 0.00 0.00 174.74 172.26 1l7k s SER 144 N 0.58 1.23 -0.02 1.40 1.04 0.27 -0.12 113.70 118.07 1l7k s SER 144 Ca 0.01 -0.58 0.02 0.00 0.48 0.00 0.00 55.95 55.88 1l7k s SER 144 Cb -0.13 -0.00 0.01 0.00 0.10 0.00 0.00 66.02 65.99 1l7k s SER 144 CO 0.02 -0.15 -0.06 0.12 0.98 0.00 0.00 173.24 174.15 1l7k s PHE 145 N -1.35 0.69 0.43 5.02 5.36 -0.93 -0.78 117.98 126.43 1l7k s PHE 145 Ca -0.06 -0.16 0.03 0.00 -0.96 0.00 0.00 56.93 55.78 1l7k s PHE 145 Cb -0.10 -0.52 -0.03 0.00 -0.34 0.00 0.00 43.02 42.02 1l7k s PHE 145 CO 0.01 -0.09 0.05 0.16 -1.46 0.00 0.00 175.22 173.90 1l7k s ASP 146 N 0.30 3.37 0.40 6.13 1.47 -0.91 -1.86 116.67 125.57 1l7k s ASP 146 Ca -0.04 -1.57 0.28 0.00 1.18 0.00 0.00 52.55 52.40 1l7k s ASP 146 Cb -0.08 0.28 1.40 0.00 -0.34 0.00 0.00 42.92 44.18 1l7k s ASP 146 CO 0.00 -0.78 1.85 0.44 0.68 0.00 0.00 175.17 177.37 1l7k h ASP 147 N 1.68 0.00 -0.46 2.11 3.32 -1.39 -1.25 116.42 120.43 1l7k h ASP 147 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1l7k h ASP 147 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1l7k h ASP 147 CO 0.69 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.68 1l7k n ASP 148 N -2.51 2.72 -2.27 6.45 8.00 -1.26 -4.63 116.55 123.04 1l7k n ASP 148 Ca -0.01 -2.07 -0.17 0.00 0.71 0.00 0.00 54.79 53.25 1l7k n ASP 148 Cb 0.12 -0.35 0.02 0.00 -0.02 0.00 0.00 41.12 40.89 1l7k n ASP 148 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1l7k n ASN 149 N 0.83 -5.00 -4.49 -2.24 3.02 -0.47 -4.78 115.26 102.13 1l7k n ASN 149 Ca 0.16 -0.19 -0.35 0.00 -0.03 0.00 0.00 54.58 54.17 1l7k n ASN 149 Cb 0.46 -3.88 -0.12 0.00 -0.61 0.00 0.00 39.78 35.63 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 -5.34 3.70 -0.32 3.52 1.02 -1.26 -1.60 119.74 119.46 1l7k s LYS 150 Ca 0.20 -0.48 -0.08 0.00 0.02 0.00 0.00 55.97 55.63 1l7k s LYS 150 Cb -0.09 -3.11 0.02 0.00 -0.52 0.00 0.00 37.83 34.13 1l7k s LYS 150 CO 0.25 0.07 0.12 -0.46 -0.92 0.00 0.00 175.35 174.41 1l7k s TRP 151 N 0.87 3.20 -0.03 3.18 -0.00 0.02 -2.14 118.94 124.04 1l7k s TRP 151 Ca 0.01 -1.08 0.04 0.00 -0.00 0.00 0.00 56.10 55.07 1l7k s TRP 151 Cb -0.14 -2.30 -0.03 0.00 -0.00 0.00 0.00 33.47 31.00 1l7k s TRP 151 CO 0.02 -0.63 -0.12 0.21 -0.00 0.00 0.00 176.95 176.44 1l7k s LYS 152 N 1.49 2.49 -0.17 5.86 2.20 0.04 -0.78 119.74 130.87 1l7k s LYS 152 Ca 0.01 -0.72 0.01 0.00 -0.36 0.00 0.00 55.97 54.91 1l7k s LYS 152 Cb -0.18 -2.42 0.02 0.00 -1.51 0.00 0.00 37.83 33.74 1l7k s LYS 152 CO 0.04 0.61 -0.19 0.42 -0.36 0.00 0.00 175.35 175.87 1l7k s ILE 153 N -0.84 1.98 -0.17 5.43 1.01 -0.06 -0.57 121.20 127.97 1l7k s ILE 153 Ca 0.14 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.91 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 0.03 0.53 -0.17 -2.28 0.00 0.00 0.00 174.94 173.05 1l7k s HIS 154 N 1.31 2.57 -0.10 3.97 2.46 -0.41 -1.29 115.29 123.80 1l7k s HIS 154 Ca 0.05 -1.53 -0.06 0.00 0.47 0.00 0.00 55.06 53.98 1l7k s HIS 154 Cb -0.13 -1.79 -0.04 0.00 -0.13 0.00 0.00 32.58 30.49 1l7k s HIS 154 CO -0.12 -0.76 0.14 0.71 -2.47 0.00 0.00 174.74 172.23 1l7k s TYR 155 N 1.35 3.57 -0.03 3.88 1.51 -0.06 -0.64 117.35 126.94 1l7k s TYR 155 Ca 0.04 0.49 -0.02 0.00 -1.01 0.00 0.00 57.07 56.57 1l7k s TYR 155 Cb -0.13 -1.92 0.01 0.00 -0.11 0.00 0.00 41.96 39.81 1l7k s TYR 155 CO -0.12 0.72 0.07 -1.21 -1.11 0.00 0.00 175.55 173.90 1l7k s GLU 156 N -1.15 0.08 -0.06 -0.62 2.02 -0.47 -2.12 118.70 116.38 1l7k s GLU 156 Ca 0.17 0.11 -0.26 0.00 0.02 0.00 0.00 54.97 55.01 1l7k s GLU 156 Cb -0.12 0.03 0.06 0.00 0.10 0.00 0.00 34.13 34.19 1l7k s GLU 156 CO 0.06 -0.02 0.57 0.00 0.02 0.00 0.00 175.26 175.89 1l7k s ALA 157 N 0.10 -1.47 -0.05 5.21 0.00 -0.79 -1.06 121.76 123.70 1l7k s ALA 157 Ca -0.01 1.07 -0.02 0.00 0.00 0.00 0.00 51.96 53.01 1l7k s ALA 157 Cb -0.01 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.08 1l7k s ALA 157 CO -0.00 -0.33 0.11 0.42 0.00 0.00 0.00 175.76 175.95 1l7k s ILE 158 N -1.10 -0.05 0.03 0.00 1.01 -1.07 0.37 121.20 120.39 1l7k s ILE 158 Ca -0.11 0.18 0.06 0.00 0.00 0.00 0.00 60.65 60.78 1l7k s ILE 158 Cb -0.02 -0.18 -0.03 0.00 0.01 0.00 0.00 42.46 42.24 1l7k s ILE 158 CO 0.08 0.07 -0.14 -0.55 0.00 0.00 0.00 174.94 174.39 1l7k s SER 159 N 1.05 4.07 0.32 3.58 0.15 -1.26 -0.31 113.70 121.29 1l7k s SER 159 Ca -0.08 -0.35 0.25 0.00 0.70 0.00 0.00 55.95 56.47 1l7k s SER 159 Cb -0.11 -0.76 0.64 0.00 -1.71 0.00 0.00 66.02 64.08 1l7k s SER 159 CO -0.05 0.26 1.71 0.44 1.20 0.00 0.00 173.24 176.80 1l7k h ASP 160 N 4.47 0.00 -4.70 5.45 5.19 -1.43 -1.17 116.42 124.23 1l7k h ASP 160 Ca -0.48 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 55.68 1l7k h ASP 160 Cb 1.16 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 40.49 1l7k h ASP 160 CO 0.50 0.00 -0.72 -0.54 -3.12 0.00 0.00 179.24 175.36 1l7k s LYS 161 N -3.17 0.67 0.20 3.56 1.02 -1.23 -4.78 119.74 116.01 1l7k s LYS 161 Ca 0.09 -1.04 -0.32 0.00 0.02 0.00 0.00 55.97 54.72 1l7k s LYS 161 Cb 0.09 -0.24 -0.12 0.00 -0.52 0.00 0.00 37.83 37.05 1l7k s LYS 161 CO 0.62 0.01 1.70 -0.51 -0.92 0.00 0.00 175.35 176.25 1l7k s ASP 162 N -2.30 6.42 0.00 2.83 1.01 -1.26 -4.17 116.67 119.19 1l7k s ASP 162 Ca 0.01 2.82 0.00 0.00 0.71 0.00 0.00 52.55 56.09 1l7k s ASP 162 Cb -0.02 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1l7k s ASP 162 CO -0.02 -0.95 0.00 1.07 0.21 0.00 0.00 175.17 175.48 1l7k n THR 163 N 4.00 0.00 -4.60 -1.27 5.66 -0.02 -4.75 114.28 113.30 1l7k n THR 163 Ca 0.16 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.90 1l7k n THR 163 Cb 0.36 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.00 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 -1.70 1.72 -0.25 1.08 -7.23 -1.26 -0.21 120.40 112.55 1l7k s VAL 164 Ca 0.00 -1.28 -0.11 0.00 -1.81 0.00 0.00 61.98 58.78 1l7k s VAL 164 Cb 0.00 -1.50 0.09 0.00 0.56 0.00 0.00 36.38 35.53 1l7k s VAL 164 CO 0.00 0.17 0.56 0.12 -0.31 0.00 0.00 175.10 175.65 1l7k s PHE 165 N -0.86 -0.99 -0.41 2.82 5.36 -0.04 -4.84 117.98 119.01 1l7k s PHE 165 Ca 0.08 1.89 0.02 0.00 -0.96 0.00 0.00 56.93 57.95 1l7k s PHE 165 Cb -0.09 0.54 0.26 0.00 -0.34 0.00 0.00 43.02 43.39 1l7k s PHE 165 CO 0.02 -0.52 1.07 -1.71 -1.46 0.00 0.00 175.22 172.63 1l7k n ASN 166 N 4.84 -2.10 -4.35 6.13 5.15 0.10 -4.80 115.26 120.22 1l7k n ASN 166 Ca -0.16 -2.59 -0.30 0.00 -0.60 0.00 0.00 54.58 50.94 1l7k n ASN 166 Cb 0.54 1.31 0.16 0.00 -0.53 0.00 0.00 39.78 41.26 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 0.39 0.83 0.32 1.20 0.04 -1.14 -0.34 135.00 136.30 1l7k s PRO 167 Ca 0.29 -0.18 -0.18 0.00 0.04 0.00 0.00 61.00 60.96 1l7k s PRO 167 Cb 0.22 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.95 1l7k s PRO 167 CO -0.16 -2.32 0.73 -0.08 0.04 0.00 0.00 177.00 175.20 1l7k s THR 168 N -3.67 0.00 -0.18 1.26 -1.32 -0.52 -4.74 115.64 106.47 1l7k s THR 168 Ca 0.70 -1.04 -0.03 0.00 -1.21 0.00 0.00 61.69 60.11 1l7k s THR 168 Cb -0.07 -2.39 -0.02 0.00 -1.51 0.00 0.00 72.50 68.51 1l7k s THR 168 CO 0.52 0.00 -0.06 -0.83 -2.21 0.00 0.00 174.62 172.04 1l7k s GLY 169 N -3.00 1.62 -0.40 6.08 0.00 -1.26 -0.35 107.32 110.01 1l7k s GLY 169 Ca 0.14 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.89 1l7k s GLY 169 CO 0.09 0.13 1.81 1.57 0.00 0.00 0.00 173.10 176.70 1l7k n HIS 170 N 4.11 2.63 -2.03 1.90 -0.00 0.19 -4.38 115.22 117.65 1l7k n HIS 170 Ca -0.18 -1.78 -0.35 0.00 0.46 0.00 0.00 57.72 55.88 1l7k n HIS 170 Cb 0.52 -0.90 0.03 0.00 -0.12 0.00 0.00 29.99 29.51 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 -2.96 2.96 -0.15 3.57 0.11 -1.26 -1.08 120.40 121.60 1l7k s VAL 171 Ca 0.49 0.56 0.01 0.00 -2.93 0.00 0.00 61.98 60.11 1l7k s VAL 171 Cb 0.41 -3.17 0.00 0.00 -1.53 0.00 0.00 36.38 32.09 1l7k s VAL 171 CO 0.08 -0.17 -0.18 -0.31 -3.33 0.00 0.00 175.10 171.19 1l7k s TYR 172 N -1.84 2.73 0.07 1.54 1.51 -1.26 -4.17 117.35 115.93 1l7k s TYR 172 Ca 0.73 -1.20 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1l7k s TYR 172 Cb -0.25 -1.86 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 1l7k s TYR 172 CO 0.33 -0.55 0.22 -0.06 -1.11 0.00 0.00 175.55 174.38 1l7k s PHE 173 N 0.83 3.52 -0.34 2.71 0.40 -0.20 -1.51 117.98 123.39 1l7k s PHE 173 Ca -0.06 0.24 0.06 0.00 -0.60 0.00 0.00 56.93 56.57 1l7k s PHE 173 Cb -0.15 -1.75 0.18 0.00 0.51 0.00 0.00 43.02 41.81 1l7k s PHE 173 CO -0.01 0.58 0.56 1.21 0.70 0.00 0.00 175.22 178.26 1l7k s ASN 174 N -2.59 -1.12 0.00 1.36 3.84 -0.36 -1.81 114.94 114.26 1l7k s ASN 174 Ca 0.35 -0.37 0.10 0.00 0.21 0.00 0.00 52.86 53.15 1l7k s ASN 174 Cb -0.13 1.78 0.48 0.00 -0.55 0.00 0.00 41.25 42.83 1l7k s ASN 174 CO 0.28 -0.26 1.24 0.18 -2.79 0.00 0.00 177.10 175.75 1l7k n LEU 175 N 4.97 0.00 0.24 3.21 4.77 -1.26 -1.65 117.00 127.28 1l7k n LEU 175 Ca 0.07 0.34 0.14 0.00 -0.03 0.00 0.00 56.01 56.53 1l7k n LEU 175 Cb 0.54 -0.34 0.43 0.00 -2.33 0.00 0.00 43.42 41.72 1l7k n LEU 175 CO -0.02 -0.23 0.88 0.78 -1.33 0.00 0.00 177.39 177.47 1l7k h ASN 176 N 0.00 0.00 -0.08 -1.43 2.35 -1.91 -3.47 115.58 111.04 1l7k h ASN 176 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1l7k h ASN 176 Cb 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1l7k h ASN 176 CO 0.00 0.05 -0.03 0.61 -1.65 0.00 0.00 177.43 176.40 1l7k n GLY 177 N 0.52 0.43 2.71 2.83 0.00 -0.66 -4.96 105.19 106.06 1l7k n GLY 177 Ca 0.02 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.16 1.22 0.63 1.61 -1.08 -1.26 -4.58 116.67 111.04 1l7k s ASP 178 Ca 0.00 0.04 0.38 0.00 -0.52 0.00 0.00 52.55 52.45 1l7k s ASP 178 Cb 0.00 -0.01 2.11 0.00 -1.46 0.00 0.00 42.92 43.55 1l7k s ASP 178 CO 0.00 -0.27 2.29 0.00 0.52 0.00 0.00 175.17 177.71 1l7k h ALA 179 N 8.41 1.16 -0.04 3.66 0.00 -1.86 -1.79 119.26 128.80 1l7k h ALA 179 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1l7k h ALA 179 Cb 1.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1l7k h ALA 179 CO 0.17 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 1l7k n SER 180 N -3.33 0.50 -4.36 0.00 3.41 -1.22 -1.79 113.62 106.83 1l7k n SER 180 Ca -0.03 -1.39 -0.34 0.00 -0.26 0.00 0.00 58.87 56.85 1l7k n SER 180 Cb 0.11 -0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.96 3.43 0.49 4.33 2.02 -0.68 -4.60 118.70 121.74 1l7k s GLU 181 Ca 0.34 -0.62 -0.22 0.00 0.02 0.00 0.00 54.97 54.49 1l7k s GLU 181 Cb 0.17 -2.89 -0.07 0.00 0.10 0.00 0.00 34.13 31.44 1l7k s GLU 181 CO 0.27 -0.01 1.19 0.45 0.02 0.00 0.00 175.26 177.18 1l7k s SER 182 N 0.99 5.91 -0.01 -0.19 0.15 -1.26 -4.66 113.70 114.63 1l7k s SER 182 Ca -0.00 2.36 0.04 0.00 0.70 0.00 0.00 55.95 59.04 1l7k s SER 182 Cb -0.15 -2.60 0.13 0.00 -1.71 0.00 0.00 66.02 61.69 1l7k s SER 182 CO 0.00 -1.10 1.03 1.33 1.20 0.00 0.00 173.24 175.70 1l7k n VAL 183 N -0.76 0.25 0.28 4.45 0.24 -0.29 -3.95 118.33 118.55 1l7k n VAL 183 Ca 0.09 -0.20 0.15 0.00 -2.04 0.00 0.00 64.34 62.34 1l7k n VAL 183 Cb 0.48 -0.02 0.73 0.00 -1.47 0.00 0.00 33.84 33.56 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 0.80 0.00 -0.04 7.34 4.11 -1.92 -0.21 114.58 124.66 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 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1l7k h GLU 184 CO 0.02 0.00 0.00 0.27 0.07 0.00 0.00 179.01 179.37 1l7k n ASN 185 N -2.57 0.95 -4.87 3.06 6.94 -1.25 -2.50 115.26 115.01 1l7k n ASN 185 Ca -0.01 -1.41 -0.31 0.00 -0.02 0.00 0.00 54.58 52.83 1l7k n ASN 185 Cb 0.13 -0.02 -0.05 0.00 -2.36 0.00 0.00 39.78 37.48 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 -1.95 3.43 -0.12 -2.53 3.76 -0.09 -4.90 115.29 112.88 1l7k s HIS 186 Ca 0.38 0.96 -0.07 0.00 -0.15 0.00 0.00 55.06 56.19 1l7k s HIS 186 Cb 0.19 -2.35 -0.04 0.00 1.11 0.00 0.00 32.58 31.50 1l7k s HIS 186 CO 0.31 0.13 0.13 0.20 -0.85 0.00 0.00 174.74 174.66 1l7k s GLY 187 N -2.63 2.12 -0.05 -2.22 0.00 0.28 -0.78 107.32 104.04 1l7k s GLY 187 Ca 0.49 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.58 1l7k s GLY 187 CO 0.24 -0.35 -0.12 -2.27 0.00 0.00 0.00 173.10 170.60 1l7k s LEU 188 N -0.89 1.74 -0.08 0.66 2.96 0.00 -1.10 118.68 121.97 1l7k s LEU 188 Ca 0.14 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.82 1l7k s LEU 188 Cb -0.12 -0.77 -0.00 0.00 0.50 0.00 0.00 46.19 45.80 1l7k s LEU 188 CO 0.03 0.07 -0.22 0.00 -1.32 0.00 0.00 176.35 174.91 1l7k s ARG 189 N 0.39 2.67 -0.15 1.98 1.70 -0.56 -2.17 118.95 122.82 1l7k s ARG 189 Ca -0.09 -0.79 -0.06 0.00 -0.47 0.00 0.00 55.73 54.32 1l7k s ARG 189 Cb -0.13 -2.09 0.07 0.00 -0.57 0.00 0.00 34.95 32.24 1l7k s ARG 189 CO 0.02 0.20 0.31 -1.17 -1.08 0.00 0.00 175.30 173.58 1l7k s LEU 190 N 0.28 -0.33 -1.32 -1.89 2.96 0.31 -1.19 118.68 117.50 1l7k s LEU 190 Ca -0.15 0.70 -0.08 0.00 -0.22 0.00 0.00 54.13 54.38 1l7k s LEU 190 Cb -0.16 0.89 -0.07 0.00 0.50 0.00 0.00 46.19 47.35 1l7k s LEU 190 CO 0.07 -0.23 2.58 0.00 -1.32 0.00 0.00 176.35 177.45 1l7k n ALA 191 N 5.23 6.30 -3.77 5.97 0.00 -0.01 -3.11 120.51 131.13 1l7k n ALA 191 Ca -0.09 -2.89 -0.15 0.00 0.00 0.00 0.00 53.44 50.31 1l7k n ALA 191 Cb 0.50 -3.23 -0.16 0.00 0.00 0.00 0.00 19.45 16.56 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 2.74 0.08 -0.66 0.00 0.00 -1.26 -1.61 121.76 121.06 1l7k s ALA 192 Ca 0.57 0.31 0.21 0.00 0.00 0.00 0.00 51.96 53.05 1l7k s ALA 192 Cb 0.15 -0.27 -0.25 0.00 0.00 0.00 0.00 23.12 22.74 1l7k s ALA 192 CO -0.05 -0.13 0.77 0.43 0.00 0.00 0.00 175.76 176.78 1l7k n SER 193 N 4.24 0.65 -4.16 0.00 7.64 -1.25 -4.71 113.62 116.03 1l7k n SER 193 Ca -0.27 -0.63 -0.11 0.00 1.01 0.00 0.00 58.87 58.86 1l7k n SER 193 Cb 0.50 1.33 -0.10 0.00 -1.01 0.00 0.00 64.21 64.92 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 -3.18 0.80 0.15 1.43 0.52 -1.26 -1.13 118.95 116.28 1l7k s ARG 194 Ca 0.02 -1.24 -0.02 0.00 -0.52 0.00 0.00 55.73 53.97 1l7k s ARG 194 Cb 0.15 -0.27 -0.03 0.00 0.52 0.00 0.00 34.95 35.32 1l7k s ARG 194 CO 0.88 0.01 0.12 -0.59 0.02 0.00 0.00 175.30 175.73 1l7k s PHE 195 N -3.17 0.84 -0.36 -0.53 -0.00 -0.01 -1.02 117.98 113.74 1l7k s PHE 195 Ca 0.08 -1.18 -0.08 0.00 -0.00 0.00 0.00 56.93 55.75 1l7k s PHE 195 Cb 0.02 -0.42 0.04 0.00 -0.00 0.00 0.00 43.02 42.67 1l7k s PHE 195 CO -0.03 -0.59 0.15 0.08 -0.00 0.00 0.00 175.22 174.83 1l7k s VAL 196 N -4.06 4.06 0.57 -2.49 1.01 -0.71 -1.28 120.40 117.49 1l7k s VAL 196 Ca 0.26 -1.10 -0.16 0.00 0.00 0.00 0.00 61.98 60.98 1l7k s VAL 196 Cb 0.07 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 1l7k s VAL 196 CO 0.04 -0.24 1.03 -2.16 0.00 0.00 0.00 175.10 173.77 1l7k s PRO 197 N 1.45 3.52 0.03 2.72 0.04 -1.26 -4.37 135.00 137.13 1l7k s PRO 197 Ca 0.00 1.13 -0.05 0.00 0.04 0.00 0.00 61.00 62.12 1l7k s PRO 197 Cb -0.20 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 1l7k s PRO 197 CO 0.04 -0.64 0.25 -0.51 0.04 0.00 0.00 177.00 176.19 1l7k s LEU 198 N -4.35 4.36 0.14 -3.56 1.43 -1.26 -0.70 118.68 114.74 1l7k s LEU 198 Ca 0.62 0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 54.04 1l7k s LEU 198 Cb -0.14 -2.77 0.00 0.00 0.03 0.00 0.00 46.19 43.31 1l7k s LEU 198 CO 0.35 0.22 1.76 0.50 0.23 0.00 0.00 176.35 179.41 1l7k h LYS 199 N 3.71 0.53 0.00 1.70 3.64 -0.50 -3.41 116.57 122.25 1l7k h LYS 199 Ca -0.49 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1l7k h LYS 199 Cb 1.19 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1l7k h LYS 199 CO 0.69 0.42 0.00 -0.40 -2.27 0.00 0.00 179.45 177.88 1l7k n ASP 200 N -4.76 0.00 0.32 4.20 3.85 -1.26 -4.96 116.55 113.95 1l7k n ASP 200 Ca 0.00 -0.74 0.17 0.00 -0.71 0.00 0.00 54.79 53.51 1l7k n ASP 200 Cb 0.07 0.00 0.91 0.00 -1.35 0.00 0.00 41.12 40.75 1l7k n ASP 200 CO 0.00 0.00 0.00 0.06 -1.01 0.00 0.00 177.20 176.25 1l7k h GLN 201 N 0.00 0.00 0.00 0.11 3.07 -1.94 0.42 115.11 116.78 1l7k h GLN 201 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1l7k h GLN 201 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1l7k h GLN 201 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 178.83 179.17 1l7k n THR 202 N -2.99 0.63 -1.12 1.86 -2.24 -1.26 -4.91 114.28 104.25 1l7k n THR 202 Ca -0.02 -0.04 -0.04 0.00 -2.27 0.00 0.00 64.05 61.68 1l7k n THR 202 Cb 0.32 -0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 67.73 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 -2.10 -0.68 -1.98 -0.78 1.02 0.15 -5.03 120.64 111.24 1l7k n GLU 203 Ca 0.04 0.49 -0.31 0.00 -0.02 0.00 0.00 57.16 57.36 1l7k n GLU 203 Cb 0.33 -4.20 0.00 0.00 -0.02 0.00 0.00 31.44 27.55 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 -1.95 4.49 0.42 -3.67 -4.36 -1.26 -4.83 121.20 110.05 1l7k s ILE 204 Ca 0.00 0.94 -0.25 0.00 -0.26 0.00 0.00 60.65 61.08 1l7k s ILE 204 Cb 0.00 -3.72 -0.08 0.00 1.25 0.00 0.00 42.46 39.91 1l7k s ILE 204 CO 0.00 -0.93 1.29 0.68 0.24 0.00 0.00 174.94 176.22 1l7k s VAL 205 N -2.95 2.64 0.18 8.37 -7.23 -1.26 0.11 120.40 120.25 1l7k s VAL 205 Ca 0.57 0.55 -0.10 0.00 -1.81 0.00 0.00 61.98 61.20 1l7k s VAL 205 Cb -0.12 -3.32 0.06 0.00 0.56 0.00 0.00 36.38 33.57 1l7k s VAL 205 CO 0.47 0.06 1.64 -0.09 -0.31 0.00 0.00 175.10 176.87 1l7k h ARG 206 N 2.49 1.06 0.00 4.82 2.43 -1.15 -3.37 114.38 120.66 1l7k h ARG 206 Ca -0.50 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.34 1l7k h ARG 206 Cb 1.25 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1l7k h ARG 206 CO 0.62 1.04 0.00 0.41 -1.51 0.00 0.00 179.97 180.52 1l7k n GLY 207 N -0.41 1.58 3.68 2.80 0.00 -1.26 -4.85 105.19 106.73 1l7k n GLY 207 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.01 4.23 -0.09 1.61 3.84 -1.26 -4.84 116.67 119.15 1l7k s ASP 208 Ca 0.00 -1.11 0.03 0.00 -0.00 0.00 0.00 52.55 51.48 1l7k s ASP 208 Cb 0.00 -0.48 -0.01 0.00 -1.38 0.00 0.00 42.92 41.04 1l7k s ASP 208 CO 0.00 -0.42 -0.19 -0.63 -0.00 0.00 0.00 175.17 173.93 1l7k s ILE 209 N -2.59 2.54 -0.00 2.11 1.01 -1.26 -4.10 121.20 118.91 1l7k s ILE 209 Ca 0.38 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 60.22 1l7k s ILE 209 Cb 0.04 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 1l7k s ILE 209 CO 0.20 0.56 -0.19 -0.69 0.00 0.00 0.00 174.94 174.82 1l7k s VAL 210 N 0.03 1.48 -0.04 2.92 1.01 -0.41 -4.96 120.40 120.43 1l7k s VAL 210 Ca -0.07 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 1l7k s VAL 210 Cb -0.15 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1l7k s VAL 210 CO 0.05 0.35 1.13 -0.62 0.00 0.00 0.00 175.10 176.02 1l7k s ASP 211 N -0.61 7.13 -0.01 3.32 -1.08 -1.26 -0.83 116.67 123.33 1l7k s ASP 211 Ca 0.07 1.77 0.10 0.00 -0.52 0.00 0.00 52.55 53.97 1l7k s ASP 211 Cb -0.07 -2.56 0.30 0.00 -1.46 0.00 0.00 42.92 39.13 1l7k s ASP 211 CO -0.00 -0.50 1.25 2.30 0.52 0.00 0.00 175.17 178.74 1l7k n ILE 212 N 4.41 1.09 -1.67 4.11 -5.35 -0.29 -4.96 119.36 116.71 1l7k n ILE 212 Ca 0.10 -1.06 -0.45 0.00 -0.27 0.00 0.00 62.75 61.07 1l7k n ILE 212 Cb 0.47 0.45 -0.03 0.00 -1.74 0.00 0.00 39.64 38.80 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 0.39 1.99 -1.17 6.28 5.02 -1.25 -1.84 118.16 127.57 1l7k n LYS 213 Ca 0.12 0.71 -0.06 0.00 -2.02 0.00 0.00 58.31 57.05 1l7k n LYS 213 Cb 0.45 -2.35 -0.02 0.00 -0.02 0.00 0.00 35.03 33.09 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 2.04 -4.85 -3.82 4.39 3.02 -1.26 -4.99 115.26 109.79 1l7k n ASN 214 Ca 0.11 0.14 -0.13 0.00 -0.03 0.00 0.00 54.58 54.67 1l7k n ASN 214 Cb 0.31 -2.85 0.03 0.00 -0.61 0.00 0.00 39.78 36.66 1l7k n ASN 214 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1l7k n THR 215 N -2.45 0.00 0.62 3.41 -2.24 -0.77 -4.98 114.28 107.88 1l7k n THR 215 Ca -0.06 -1.26 0.08 0.00 -2.27 0.00 0.00 64.05 60.54 1l7k n THR 215 Cb 0.38 -0.54 0.38 0.00 -2.10 0.00 0.00 70.33 68.45 1l7k n THR 215 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1l7k n ASP 216 N -2.36 0.00 -1.17 3.42 8.00 -1.26 -2.29 116.55 120.88 1l7k n ASP 216 Ca 0.07 0.46 0.12 0.00 0.71 0.00 0.00 54.79 56.14 1l7k n ASP 216 Cb 0.38 -0.48 0.26 0.00 -0.02 0.00 0.00 41.12 41.26 1l7k n ASP 216 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1l7k n LEU 217 N -1.48 3.46 -4.54 0.64 4.77 -1.26 -4.26 117.00 114.33 1l7k n LEU 217 Ca 0.05 -1.59 -0.43 0.00 -0.03 0.00 0.00 56.01 54.01 1l7k n LEU 217 Cb 0.20 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1l7k n LEU 217 CO 0.16 0.79 0.79 -0.62 -1.33 0.00 0.00 177.39 177.18 1l7k s ASP 218 N -1.30 6.38 -0.20 -1.43 -1.08 -0.97 -4.87 116.67 113.20 1l7k s ASP 218 Ca 0.41 -0.21 0.15 0.00 -0.52 0.00 0.00 52.55 52.38 1l7k s ASP 218 Cb 0.23 -2.45 0.46 0.00 -1.46 0.00 0.00 42.92 39.70 1l7k s ASP 218 CO 0.31 -1.23 1.36 0.49 0.52 0.00 0.00 175.17 176.63 1l7k n PHE 219 N 7.53 0.72 -0.24 -5.34 3.01 -1.26 -4.64 117.46 117.23 1l7k n PHE 219 Ca 0.03 -1.12 0.08 0.00 1.01 0.00 0.00 57.45 57.45 1l7k n PHE 219 Cb 0.48 -0.32 0.33 0.00 -0.01 0.00 0.00 39.48 39.96 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 1.15 0.78 -5.38 -1.08 3.08 -1.82 0.89 114.38 112.00 1l7k h ARG 220 Ca 0.06 -0.05 -0.63 0.00 0.07 0.00 0.00 59.98 59.43 1l7k h ARG 220 Cb 1.38 -0.18 -0.17 0.00 0.08 0.00 0.00 29.97 31.08 1l7k h ARG 220 CO 0.20 0.52 -0.60 -0.65 -1.07 0.00 0.00 179.97 178.37 1l7k s GLN 221 N -5.74 3.76 0.19 0.04 -0.21 -1.26 -4.49 119.66 111.95 1l7k s GLN 221 Ca -0.10 -0.40 -0.32 0.00 0.02 0.00 0.00 55.36 54.56 1l7k s GLN 221 Cb 0.20 -3.08 -0.15 0.00 1.00 0.00 0.00 33.01 30.99 1l7k s GLN 221 CO 0.78 0.33 1.19 -1.91 -2.12 0.00 0.00 175.29 173.56 1l7k n GLU 222 N 3.32 1.31 -3.76 2.91 2.13 -1.26 -4.85 120.64 120.44 1l7k n GLU 222 Ca -0.17 0.46 -0.10 0.00 0.66 0.00 0.00 57.16 58.01 1l7k n GLU 222 Cb 0.53 -1.97 -0.07 0.00 0.27 0.00 0.00 31.44 30.19 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 -0.48 0.88 0.47 5.31 -2.85 -0.92 -4.92 119.74 117.23 1l7k s LYS 223 Ca 0.71 -0.70 -0.24 0.00 -1.00 0.00 0.00 55.97 54.75 1l7k s LYS 223 Cb -0.81 0.38 -0.07 0.00 -2.06 0.00 0.00 37.83 35.27 1l7k s LYS 223 CO 0.52 -0.30 1.25 -0.65 0.10 0.00 0.00 175.35 176.28 1l7k s GLN 224 N -3.27 3.66 0.53 1.78 -1.52 -1.26 -0.82 119.66 118.76 1l7k s GLN 224 Ca 0.00 2.00 0.27 0.00 -1.95 0.00 0.00 55.36 55.68 1l7k s GLN 224 Cb 0.02 -2.47 1.46 0.00 -0.22 0.00 0.00 33.01 31.80 1l7k s GLN 224 CO -0.08 -0.69 2.08 -0.07 -0.25 0.00 0.00 175.29 176.28 1l7k h LEU 225 N 2.08 0.00 -2.03 2.90 3.38 -0.92 -2.62 115.31 118.10 1l7k h LEU 225 Ca -0.50 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.59 1l7k h LEU 225 Cb 1.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1l7k h LEU 225 CO 0.60 0.11 0.31 0.77 0.09 0.00 0.00 178.44 180.32 1l7k h SER 226 N 0.00 0.00 -0.17 -0.43 4.64 -1.76 0.29 113.55 116.12 1l7k h SER 226 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1l7k h SER 226 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1l7k h SER 226 CO 0.01 0.00 0.02 0.78 -0.87 0.00 0.00 176.83 176.78 1l7k h ASN 227 N 0.00 0.35 0.05 4.97 4.21 -1.80 0.12 115.58 123.48 1l7k h ASN 227 Ca 0.19 -0.05 -0.00 0.00 1.21 0.00 0.00 56.30 57.65 1l7k h ASN 227 Cb 0.80 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.91 1l7k h ASN 227 CO -0.00 0.40 -0.02 0.00 -1.29 0.00 0.00 177.43 176.51 1l7k h ALA 228 N 1.65 -0.07 -0.22 -0.83 0.00 -1.13 -3.11 119.26 115.54 1l7k h ALA 228 Ca 0.09 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.75 1l7k h ALA 228 Cb 0.22 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1l7k h ALA 228 CO 0.00 -0.14 0.17 0.74 0.00 0.00 0.00 179.25 180.02 1l7k h PHE 229 N -0.86 0.00 0.00 0.00 0.05 -1.19 0.12 116.94 115.06 1l7k h PHE 229 Ca -0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.78 1l7k h PHE 229 Cb 0.65 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.60 1l7k h PHE 229 CO 0.15 0.00 -0.45 0.09 -0.18 0.00 0.00 178.31 177.93 1l7k n ASN 230 N -4.35 0.50 -4.77 2.17 3.02 0.38 -4.92 115.26 107.29 1l7k n ASN 230 Ca 0.02 0.01 -0.40 0.00 -0.03 0.00 0.00 54.58 54.19 1l7k n ASN 230 Cb 0.32 0.07 0.02 0.00 -0.61 0.00 0.00 39.78 39.58 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 -3.44 5.88 -0.01 6.41 0.15 0.43 -4.91 113.70 118.20 1l7k s SER 231 Ca 0.10 2.93 0.18 0.00 0.70 0.00 0.00 55.95 59.85 1l7k s SER 231 Cb 0.16 -2.65 0.53 0.00 -1.71 0.00 0.00 66.02 62.35 1l7k s SER 231 CO 0.68 -1.18 1.45 -0.46 1.20 0.00 0.00 173.24 174.93 1l7k n ASN 232 N -0.19 3.67 -4.68 5.45 0.23 -1.26 -4.61 115.26 113.87 1l7k n ASN 232 Ca 0.05 -2.06 -0.41 0.00 -0.53 0.00 0.00 54.58 51.63 1l7k n ASN 232 Cb 0.42 -0.41 0.01 0.00 -2.08 0.00 0.00 39.78 37.72 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 1.16 1.82 -0.28 -3.83 2.81 -1.26 -4.70 117.12 112.84 1l7k n MET 233 Ca 0.20 0.65 0.10 0.00 -1.81 0.00 0.00 57.70 56.83 1l7k n MET 233 Cb 0.58 -2.30 0.24 0.00 -0.71 0.00 0.00 33.22 31.03 1l7k n MET 233 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1l7k h GLU 234 N 2.01 0.18 -0.27 0.03 4.22 -1.99 -0.42 114.58 118.34 1l7k h GLU 234 Ca -0.47 -0.01 -0.09 0.00 0.08 0.00 0.00 59.36 58.88 1l7k h GLU 234 Cb 1.30 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1l7k h GLU 234 CO 0.60 0.12 -0.20 1.96 -2.18 0.00 0.00 179.01 179.30 1l7k h GLN 235 N 0.18 0.49 -0.27 1.92 1.08 -1.98 -0.44 115.11 116.10 1l7k h GLN 235 Ca 0.50 -0.17 -0.15 0.00 -1.45 0.00 0.00 58.65 57.38 1l7k h GLN 235 Cb 0.95 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.34 1l7k h GLN 235 CO -0.65 0.67 -0.41 0.28 -0.95 0.00 0.00 178.83 177.78 1l7k h VAL 236 N 0.45 1.30 -0.04 -0.54 2.07 -1.36 -2.93 116.25 115.20 1l7k h VAL 236 Ca 0.07 -1.60 -0.10 0.00 0.82 0.00 0.00 66.70 65.89 1l7k h VAL 236 Cb 0.60 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1l7k h VAL 236 CO 0.04 0.51 -0.44 1.56 0.02 0.00 0.00 177.57 179.27 1l7k h GLN 237 N 0.49 0.08 -0.91 1.57 4.20 -1.02 0.11 115.11 119.63 1l7k h GLN 237 Ca 0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1l7k h GLN 237 Cb 1.00 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.74 1l7k h GLN 237 CO 0.09 0.51 0.54 1.25 -0.67 0.00 0.00 178.83 180.55 1l7k h LEU 238 N 0.07 1.10 -1.35 1.46 5.85 -0.89 -3.18 115.31 118.37 1l7k h LEU 238 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1l7k h LEU 238 Cb 0.80 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1l7k h LEU 238 CO 0.06 0.85 -0.05 1.33 -0.34 0.00 0.00 178.44 180.29 1l7k n VAL 239 N -4.38 0.00 -3.39 1.05 0.24 -1.16 -4.87 118.33 105.82 1l7k n VAL 239 Ca 0.10 -0.48 -0.18 0.00 -2.04 0.00 0.00 64.34 61.74 1l7k n VAL 239 Cb 0.06 1.23 0.08 0.00 -1.47 0.00 0.00 33.84 33.75 1l7k n VAL 239 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1l7k n LYS 240 N 0.52 -6.55 0.00 7.34 5.02 0.34 -4.78 118.16 120.05 1l7k n LYS 240 Ca 0.07 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 1l7k n LYS 240 Cb 0.30 -5.65 0.00 0.00 -0.02 0.00 0.00 35.03 29.65 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 -1.34 0.13 3.36 0.72 0.00 -0.97 -4.76 105.19 102.34 1l7k n GLY 241 Ca -0.19 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 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 -4.00 2.38 -0.44 -0.61 1.01 -1.26 -4.49 121.20 113.79 1l7k s ILE 242 Ca 0.00 -0.98 0.07 0.00 0.00 0.00 0.00 60.65 59.73 1l7k s ILE 242 Cb 0.00 -1.86 0.33 0.00 0.01 0.00 0.00 42.46 40.94 1l7k s ILE 242 CO 0.00 0.58 1.19 -0.67 0.00 0.00 0.00 174.94 176.05 1l7k n ASP 243 N 2.42 -2.16 -4.05 3.58 2.03 -1.03 -1.59 116.55 115.75 1l7k n ASP 243 Ca -0.16 -3.26 -0.08 0.00 0.52 0.00 0.00 54.79 51.81 1l7k n ASP 243 Cb 0.51 1.65 -0.09 0.00 -0.72 0.00 0.00 41.12 42.47 1l7k n ASP 243 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1l7k s HIS 244 N 0.24 0.47 -0.02 -0.67 3.76 -0.75 -4.92 115.29 113.41 1l7k s HIS 244 Ca 0.22 -0.99 -0.25 0.00 -0.15 0.00 0.00 55.06 53.89 1l7k s HIS 244 Cb 0.31 -0.33 -0.04 0.00 1.11 0.00 0.00 32.58 33.63 1l7k s HIS 244 CO -0.07 -0.42 0.76 -2.14 -0.85 0.00 0.00 174.74 172.02 1l7k s PRO 245 N -3.92 4.47 -0.17 8.40 0.02 -1.26 -0.64 135.00 141.91 1l7k s PRO 245 Ca 0.08 1.02 -0.04 0.00 0.02 0.00 0.00 61.00 62.08 1l7k s PRO 245 Cb 0.07 -3.42 -0.03 0.00 0.02 0.00 0.00 34.50 31.15 1l7k s PRO 245 CO -0.09 0.12 -0.03 -0.06 -0.33 0.00 0.00 177.00 176.61 1l7k s PHE 246 N 0.54 3.02 -0.32 6.54 0.40 0.01 -1.74 117.98 126.43 1l7k s PHE 246 Ca 0.40 -0.35 -0.23 0.00 -0.60 0.00 0.00 56.93 56.15 1l7k s PHE 246 Cb -0.19 -1.99 0.00 0.00 0.51 0.00 0.00 43.02 41.36 1l7k s PHE 246 CO 0.21 -0.09 0.76 -0.51 0.70 0.00 0.00 175.22 176.29 1l7k s LEU 247 N 0.52 4.11 0.40 -0.37 1.43 -0.19 -1.99 118.68 122.60 1l7k s LEU 247 Ca -0.03 0.55 -0.26 0.00 -1.03 0.00 0.00 54.13 53.35 1l7k s LEU 247 Cb -0.14 -3.02 -0.09 0.00 0.03 0.00 0.00 46.19 42.97 1l7k s LEU 247 CO 0.03 -0.62 1.37 -0.76 0.23 0.00 0.00 176.35 176.59 1l7k s LEU 248 N 2.93 4.23 0.07 1.79 1.43 -0.90 -3.97 118.68 124.27 1l7k s LEU 248 Ca 0.31 2.80 -0.14 0.00 -1.03 0.00 0.00 54.13 56.07 1l7k s LEU 248 Cb -0.14 -3.84 -0.23 0.00 0.03 0.00 0.00 46.19 42.01 1l7k s LEU 248 CO 0.13 -0.90 1.19 0.44 0.23 0.00 0.00 176.35 177.44 1l7k h ASP 249 N 2.73 0.91 -3.22 2.29 3.32 -1.64 -3.44 116.42 117.35 1l7k h ASP 249 Ca -0.50 -0.74 -0.54 0.00 0.02 0.00 0.00 57.03 55.27 1l7k h ASP 249 Cb 1.25 -0.28 -0.36 0.00 0.22 0.00 0.00 39.33 40.16 1l7k h ASP 249 CO 0.63 1.54 -0.81 -1.10 -1.72 0.00 0.00 179.24 177.77 1l7k s GLN 250 N -3.29 1.75 0.45 3.56 -0.21 -1.26 -5.09 119.66 115.56 1l7k s GLN 250 Ca -0.10 -0.36 -0.10 0.00 0.02 0.00 0.00 55.36 54.82 1l7k s GLN 250 Cb 0.07 -1.66 -0.06 0.00 1.00 0.00 0.00 33.01 32.36 1l7k s GLN 250 CO 0.92 -0.19 0.81 -0.51 -2.12 0.00 0.00 175.29 174.21 1l7k s LEU 251 N 1.41 3.72 0.00 2.90 1.43 -1.26 -4.98 118.68 121.90 1l7k s LEU 251 Ca 0.00 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 1l7k s LEU 251 Cb -0.13 -4.06 0.00 0.00 0.03 0.00 0.00 46.19 42.03 1l7k s LEU 251 CO -0.06 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 176.64 1l7k n GLY 252 N -1.66 4.07 0.31 -3.19 0.00 -1.26 -4.91 105.19 98.55 1l7k n GLY 252 Ca 0.03 -1.22 0.19 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.16 0.99 5.85 -1.91 -2.84 115.31 116.25 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 0.02 0.00 -2.24 -0.34 0.00 0.00 178.44 175.88 1l7k h ASP 254 N 0.00 0.00 -2.83 1.25 2.03 -1.91 -3.41 116.42 111.55 1l7k h ASP 254 Ca -0.00 0.00 -0.65 0.00 -0.73 0.00 0.00 57.03 55.65 1l7k h ASP 254 Cb 0.16 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 38.59 1l7k h ASP 254 CO 0.00 0.00 -0.43 -0.75 -1.03 0.00 0.00 179.24 177.04 1l7k s LYS 255 N -3.57 3.68 -0.52 4.15 2.20 -1.07 -5.04 119.74 119.57 1l7k s LYS 255 Ca 0.02 -0.04 -0.28 0.00 -0.36 0.00 0.00 55.97 55.32 1l7k s LYS 255 Cb 0.08 -3.24 0.01 0.00 -1.51 0.00 0.00 37.83 33.17 1l7k s LYS 255 CO 0.56 0.66 1.49 -2.00 -0.36 0.00 0.00 175.35 175.70 1l7k s GLU 256 N -0.74 3.29 0.04 4.03 2.12 -1.26 -4.58 118.70 121.59 1l7k s GLU 256 Ca 0.16 0.64 -0.01 0.00 0.36 0.00 0.00 54.97 56.12 1l7k s GLU 256 Cb -0.13 -4.14 -0.26 0.00 0.26 0.00 0.00 34.13 29.86 1l7k s GLU 256 CO 0.05 -1.94 0.98 1.96 -0.54 0.00 0.00 175.26 175.78 1l7k h GLN 257 N 11.51 0.20 -3.66 4.30 1.08 -1.43 -3.45 115.11 123.65 1l7k h GLN 257 Ca -0.27 -0.33 -0.11 0.00 -1.45 0.00 0.00 58.65 56.49 1l7k h GLN 257 Cb 1.11 0.12 -0.16 0.00 -0.05 0.00 0.00 27.48 28.50 1l7k h GLN 257 CO 1.15 1.07 -0.40 0.00 -0.95 0.00 0.00 178.83 179.70 1l7k s ALA 258 N -2.64 -0.28 -0.13 3.87 0.00 -1.18 -0.83 121.76 120.57 1l7k s ALA 258 Ca -0.06 -0.41 -0.05 0.00 0.00 0.00 0.00 51.96 51.44 1l7k s ALA 258 Cb 0.07 0.33 0.06 0.00 0.00 0.00 0.00 23.12 23.58 1l7k s ALA 258 CO 0.85 -0.39 0.28 0.50 0.00 0.00 0.00 175.76 177.00 1l7k s ARG 259 N -2.92 0.20 -0.22 0.00 3.52 -0.34 -0.51 118.95 118.68 1l7k s ARG 259 Ca -0.02 0.71 -0.03 0.00 -0.13 0.00 0.00 55.73 56.26 1l7k s ARG 259 Cb 0.01 -0.03 -0.00 0.00 -1.56 0.00 0.00 34.95 33.37 1l7k s ARG 259 CO -0.06 -0.24 -0.06 -1.17 -0.81 0.00 0.00 175.30 172.97 1l7k s LEU 260 N 2.01 2.88 0.01 -0.88 2.96 -0.04 -1.49 118.68 124.13 1l7k s LEU 260 Ca -0.03 -0.47 0.07 0.00 -0.22 0.00 0.00 54.13 53.48 1l7k s LEU 260 Cb -0.11 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1l7k s LEU 260 CO -0.09 -0.03 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.80 1l7k s THR 261 N 1.45 1.70 -0.18 3.68 2.01 -0.26 -0.12 115.64 123.91 1l7k s THR 261 Ca 0.05 -1.04 -0.04 0.00 0.31 0.00 0.00 61.69 60.97 1l7k s THR 261 Cb -0.14 -1.44 0.08 0.00 0.01 0.00 0.00 72.50 71.01 1l7k s THR 261 CO -0.04 0.37 0.20 -0.22 -0.69 0.00 0.00 174.62 174.24 1l7k s LEU 262 N -0.79 -0.07 0.00 4.42 2.96 0.03 -0.56 118.68 124.67 1l7k s LEU 262 Ca 0.08 -0.14 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 1l7k s LEU 262 Cb -0.08 0.33 0.00 0.00 0.50 0.00 0.00 46.19 46.94 1l7k s LEU 262 CO 0.00 -0.31 0.00 0.47 -1.32 0.00 0.00 176.35 175.19 1l7k n ASP 263 N 5.32 0.00 -0.58 3.68 8.00 -1.23 -0.87 116.55 130.87 1l7k n ASP 263 Ca -0.06 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.55 1l7k n ASP 263 Cb 0.50 0.00 0.37 0.00 -0.02 0.00 0.00 41.12 41.96 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 7.45 1.74 -4.48 -2.24 8.00 -1.26 -4.17 116.55 121.57 1l7k n ASP 264 Ca 0.00 -1.72 -0.33 0.00 0.71 0.00 0.00 54.79 53.45 1l7k n ASP 264 Cb 0.00 -0.11 -0.13 0.00 -0.02 0.00 0.00 41.12 40.87 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 -1.78 3.43 0.06 -3.53 2.01 -0.05 0.52 115.64 116.30 1l7k s THR 265 Ca 0.33 -0.55 0.04 0.00 0.31 0.00 0.00 61.69 61.81 1l7k s THR 265 Cb 0.18 -2.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 1l7k s THR 265 CO 0.27 0.56 -0.11 -0.44 -0.69 0.00 0.00 174.62 174.20 1l7k s SER 266 N -0.23 1.32 -0.15 3.53 0.01 -0.35 -0.79 113.70 117.03 1l7k s SER 266 Ca 0.02 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 56.70 1l7k s SER 266 Cb -0.13 -0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.11 1l7k s SER 266 CO 0.03 -0.13 -0.16 -0.63 0.41 0.00 0.00 173.24 172.75 1l7k s ILE 267 N -1.34 1.74 -0.07 1.44 -1.09 0.83 -1.60 121.20 121.10 1l7k s ILE 267 Ca -0.05 -0.74 -0.04 0.00 -2.23 0.00 0.00 60.65 57.59 1l7k s ILE 267 Cb -0.10 -1.60 -0.04 0.00 -1.58 0.00 0.00 42.46 39.14 1l7k s ILE 267 CO 0.01 0.49 0.11 -0.44 -1.23 0.00 0.00 174.94 173.88 1l7k s SER 268 N 1.35 6.04 -0.14 3.58 0.01 0.08 -0.86 113.70 123.76 1l7k s SER 268 Ca 0.03 0.32 0.01 0.00 1.31 0.00 0.00 55.95 57.63 1l7k s SER 268 Cb -0.13 -1.86 -0.00 0.00 0.21 0.00 0.00 66.02 64.24 1l7k s SER 268 CO -0.10 0.35 -0.18 -0.69 0.41 0.00 0.00 173.24 173.03 1l7k s VAL 269 N -1.10 2.47 0.05 3.43 1.01 0.33 -0.79 120.40 125.80 1l7k s VAL 269 Ca 0.19 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.39 1l7k s VAL 269 Cb -0.12 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1l7k s VAL 269 CO 0.09 0.53 -0.20 -0.36 0.00 0.00 0.00 175.10 175.16 1l7k s PHE 270 N 0.67 1.72 0.08 5.22 0.40 0.07 -0.96 117.98 125.18 1l7k s PHE 270 Ca -0.09 -0.37 -0.26 0.00 -0.60 0.00 0.00 56.93 55.61 1l7k s PHE 270 Cb -0.16 -1.02 0.08 0.00 0.51 0.00 0.00 43.02 42.43 1l7k s PHE 270 CO 0.02 0.09 0.81 -0.08 0.70 0.00 0.00 175.22 176.76 1l7k s THR 271 N -0.82 0.00 -2.10 0.64 -1.32 -1.26 0.41 115.64 111.19 1l7k s THR 271 Ca 0.07 -0.15 0.19 0.00 -1.21 0.00 0.00 61.69 60.59 1l7k s THR 271 Cb -0.09 -1.20 0.33 0.00 -1.51 0.00 0.00 72.50 70.04 1l7k s THR 271 CO 0.02 0.00 1.27 -0.90 -2.21 0.00 0.00 174.62 172.80 1l7k n ASP 272 N -0.33 3.10 -4.89 8.08 5.75 -0.87 -3.40 116.55 123.99 1l7k n ASP 272 Ca -0.10 -1.90 -0.29 0.00 -0.01 0.00 0.00 54.79 52.49 1l7k n ASP 272 Cb 0.62 -0.19 0.01 0.00 -1.03 0.00 0.00 41.12 40.54 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 -1.35 3.44 0.06 0.11 -1.52 -1.26 -4.76 119.66 114.39 1l7k s GLN 273 Ca 0.31 0.36 0.26 0.00 -1.95 0.00 0.00 55.36 54.35 1l7k s GLN 273 Cb 0.19 -2.25 0.75 0.00 -0.22 0.00 0.00 33.01 31.48 1l7k s GLN 273 CO 0.26 -0.43 1.62 -0.35 -0.25 0.00 0.00 175.29 176.14 1l7k n PRO 274 N -2.50 0.11 -3.90 2.91 -0.04 -1.25 -4.83 135.00 125.50 1l7k n PRO 274 Ca 0.03 0.06 -0.09 0.00 -0.04 0.00 0.00 63.50 63.46 1l7k n PRO 274 Cb 0.55 -1.60 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 1l7k n PRO 274 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1l7k s SER 275 N -3.55 -0.10 -0.12 3.54 1.04 -0.96 -2.12 113.70 111.43 1l7k s SER 275 Ca 0.11 -0.77 -0.01 0.00 0.48 0.00 0.00 55.95 55.76 1l7k s SER 275 Cb 0.16 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.84 1l7k s SER 275 CO 0.63 -1.03 -0.06 -0.63 0.98 0.00 0.00 173.24 173.13 1l7k s ILE 276 N -3.96 0.94 -0.21 -1.02 1.01 -0.84 -1.65 121.20 115.48 1l7k s ILE 276 Ca 0.17 -0.28 -0.22 0.00 0.00 0.00 0.00 60.65 60.32 1l7k s ILE 276 Cb 0.01 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 1l7k s ILE 276 CO 0.02 0.32 0.67 -0.69 0.00 0.00 0.00 174.94 175.26 1l7k s VAL 277 N 1.74 4.98 -0.20 2.92 1.01 0.10 -0.81 120.40 130.14 1l7k s VAL 277 Ca 0.04 1.27 -0.03 0.00 0.00 0.00 0.00 61.98 63.26 1l7k s VAL 277 Cb -0.13 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1l7k s VAL 277 CO -0.08 0.07 -0.06 -0.63 0.00 0.00 0.00 175.10 174.40 1l7k s ILE 278 N 2.13 3.33 -0.12 2.22 1.01 0.19 -1.64 121.20 128.32 1l7k s ILE 278 Ca 0.30 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.44 1l7k s ILE 278 Cb -0.16 -2.49 0.02 0.00 0.01 0.00 0.00 42.46 39.84 1l7k s ILE 278 CO 0.10 0.45 -0.13 0.12 0.00 0.00 0.00 174.94 175.48 1l7k s PHE 279 N 1.21 1.90 -0.58 3.97 5.36 -1.26 -1.80 117.98 126.78 1l7k s PHE 279 Ca 0.02 -0.95 -0.02 0.00 -0.96 0.00 0.00 56.93 55.03 1l7k s PHE 279 Cb -0.14 -1.41 0.40 0.00 -0.34 0.00 0.00 43.02 41.52 1l7k s PHE 279 CO -0.02 -0.53 2.03 0.25 -1.46 0.00 0.00 175.22 175.49 1l7k n THR 280 N 4.51 3.41 -3.83 0.12 -2.24 -0.62 -1.71 114.28 113.91 1l7k n THR 280 Ca -0.17 -2.59 -0.37 0.00 -2.27 0.00 0.00 64.05 58.66 1l7k n THR 280 Cb 0.51 -1.18 0.03 0.00 -2.10 0.00 0.00 70.33 67.59 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 -0.63 -2.54 -0.92 6.98 0.00 -1.23 -3.30 120.51 118.86 1l7k n ALA 281 Ca 0.55 -0.36 -0.11 0.00 0.00 0.00 0.00 53.44 53.52 1l7k n ALA 281 Cb 0.68 -3.50 -0.12 0.00 0.00 0.00 0.00 19.45 16.51 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 -2.51 5.40 0.00 0.00 3.02 -1.26 -0.38 115.26 119.52 1l7k n ASN 282 Ca -0.11 -2.54 0.13 0.00 -0.03 0.00 0.00 54.58 52.03 1l7k n ASN 282 Cb 0.59 -1.33 0.69 0.00 -0.61 0.00 0.00 39.78 39.12 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 2.08 0.00 -0.99 3.10 3.01 -1.26 -4.95 117.46 118.45 1l7k n PHE 283 Ca 0.33 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.79 1l7k n PHE 283 Cb 0.79 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 40.11 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 0.71 3.18 0.57 1.37 0.00 -1.26 -2.29 105.19 107.46 1l7k n GLY 284 Ca 0.15 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 46.03 1l7k n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l7k n ASP 285 N 4.41 1.65 -0.31 1.61 5.75 -1.26 -3.19 116.55 125.22 1l7k n ASP 285 Ca 0.00 -1.92 0.15 0.00 -0.01 0.00 0.00 54.79 53.01 1l7k n ASP 285 Cb 0.00 -0.18 0.33 0.00 -1.03 0.00 0.00 41.12 40.24 1l7k n ASP 285 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1l7k h LEU 286 N 1.89 0.26 -1.50 -2.12 5.85 -1.77 -3.46 115.31 114.45 1l7k h LEU 286 Ca 0.00 0.18 -0.39 0.00 0.84 0.00 0.00 57.88 58.51 1l7k h LEU 286 Cb 0.43 0.18 0.10 0.00 0.37 0.00 0.00 40.66 41.74 1l7k h LEU 286 CO 0.00 -0.08 -0.78 0.61 -0.34 0.00 0.00 178.44 177.85 1l7k n GLY 287 N -1.34 -0.38 3.72 3.75 0.00 -1.24 -4.93 105.19 104.77 1l7k n GLY 287 Ca 0.24 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.98 1l7k n GLY 287 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l7k s THR 288 N -3.46 2.23 -0.16 2.61 2.01 -1.26 -4.14 115.64 113.47 1l7k s THR 288 Ca 0.16 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 62.04 1l7k s THR 288 Cb -0.08 -3.11 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 1l7k s THR 288 CO 0.77 0.02 1.11 -0.76 -0.69 0.00 0.00 174.62 175.06 1l7k s LEU 289 N 0.86 4.18 -0.27 4.42 1.43 -1.26 -0.80 118.68 127.24 1l7k s LEU 289 Ca 0.71 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.36 1l7k s LEU 289 Cb -0.47 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 42.25 1l7k s LEU 289 CO 0.35 -0.63 -0.06 -0.31 0.23 0.00 0.00 176.35 175.92 1l7k s TYR 290 N 2.87 3.20 -1.40 0.29 1.51 0.21 -4.66 117.35 119.37 1l7k s TYR 290 Ca 0.49 -1.95 -0.07 0.00 -1.01 0.00 0.00 57.07 54.53 1l7k s TYR 290 Cb -0.19 -2.02 0.04 0.00 -0.11 0.00 0.00 41.96 39.68 1l7k s TYR 290 CO 0.13 -0.81 0.93 0.72 -1.11 0.00 0.00 175.55 175.40 1l7k n HIS 291 N 4.57 -2.27 -1.06 2.71 8.25 -1.26 -0.88 115.22 125.27 1l7k n HIS 291 Ca -0.15 0.91 -0.02 0.00 -0.26 0.00 0.00 57.72 58.20 1l7k n HIS 291 Cb 0.44 -4.42 -0.01 0.00 1.12 0.00 0.00 29.99 27.12 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 -4.55 -1.14 -4.50 -0.41 -0.58 -1.26 -4.99 120.64 103.20 1l7k n GLU 292 Ca -0.11 0.41 -0.34 0.00 -0.42 0.00 0.00 57.16 56.71 1l7k n GLU 292 Cb 0.60 -4.33 -0.12 0.00 -0.57 0.00 0.00 31.44 27.01 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 -1.52 3.49 -0.06 3.49 -0.14 -0.06 -5.07 119.74 119.88 1l7k s LYS 293 Ca 0.00 -0.55 -0.30 0.00 -1.36 0.00 0.00 55.97 53.76 1l7k s LYS 293 Cb 0.00 -2.82 -0.04 0.00 -1.68 0.00 0.00 37.83 33.30 1l7k s LYS 293 CO 0.00 0.30 1.32 0.15 -0.76 0.00 0.00 175.35 176.36 1l7k s LYS 294 N 0.19 4.29 0.18 1.68 1.02 -1.26 -0.62 119.74 125.22 1l7k s LYS 294 Ca -0.03 1.82 -0.30 0.00 0.02 0.00 0.00 55.97 57.48 1l7k s LYS 294 Cb -0.14 -3.64 -0.08 0.00 -0.52 0.00 0.00 37.83 33.44 1l7k s LYS 294 CO 0.03 -0.58 1.25 -1.14 -0.92 0.00 0.00 175.35 173.99 1l7k s GLN 295 N 2.72 4.44 0.37 1.68 0.74 0.02 -3.43 119.66 126.19 1l7k s GLN 295 Ca 0.60 1.95 -0.02 0.00 0.05 0.00 0.00 55.36 57.94 1l7k s GLN 295 Cb -0.27 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.57 1l7k s GLN 295 CO 0.23 -0.18 0.61 0.14 -0.55 0.00 0.00 175.29 175.54 1l7k s VAL 296 N 0.11 5.03 0.19 1.34 -7.23 -0.74 -3.67 120.40 115.43 1l7k s VAL 296 Ca 0.55 -0.16 -0.33 0.00 -1.81 0.00 0.00 61.98 60.23 1l7k s VAL 296 Cb -0.34 -3.83 -0.13 0.00 0.56 0.00 0.00 36.38 32.64 1l7k s VAL 296 CO 0.37 -0.57 1.57 1.57 -0.31 0.00 0.00 175.10 177.73 1l7k n HIS 297 N -1.69 2.38 -1.56 2.82 -0.00 -1.19 -0.31 115.22 115.67 1l7k n HIS 297 Ca -0.03 0.26 -0.06 0.00 0.46 0.00 0.00 57.72 58.35 1l7k n HIS 297 Cb 0.55 -2.55 -0.02 0.00 -0.12 0.00 0.00 29.99 27.85 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 3.15 -0.12 0.15 1.57 8.25 0.48 -4.79 115.22 123.92 1l7k n HIS 298 Ca 0.15 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.54 1l7k n HIS 298 Cb 0.31 -1.59 0.09 0.00 1.12 0.00 0.00 29.99 29.92 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 -1.74 2.82 0.00 -1.41 0.00 0.57 -1.13 105.19 104.30 1l7k n GLY 299 Ca -0.07 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.08 0.77 3.28 -0.02 0.00 -1.26 -4.79 105.19 103.10 1l7k n GLY 300 Ca 0.21 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 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 0.38 -0.61 2.07 -0.75 -3.56 121.20 116.72 1l7k s ILE 301 Ca 0.00 0.05 0.07 0.00 -1.41 0.00 0.00 60.65 59.36 1l7k s ILE 301 Cb 0.00 -0.59 -0.01 0.00 0.13 0.00 0.00 42.46 41.99 1l7k s ILE 301 CO 0.00 0.02 0.42 0.42 -1.91 0.00 0.00 174.94 173.89 1l7k s THR 302 N 0.84 3.22 -0.41 4.00 -4.23 -0.69 -1.04 115.64 117.33 1l7k s THR 302 Ca -0.05 -1.20 0.05 0.00 -1.18 0.00 0.00 61.69 59.31 1l7k s THR 302 Cb -0.06 -3.12 0.19 0.00 1.34 0.00 0.00 72.50 70.85 1l7k s THR 302 CO -0.06 -0.07 0.40 0.49 -0.54 0.00 0.00 174.62 174.84 1l7k n PHE 303 N -1.60 -0.94 -2.80 3.99 3.01 -1.26 -4.04 117.46 113.82 1l7k n PHE 303 Ca 0.03 -3.28 -0.43 0.00 1.01 0.00 0.00 57.45 54.79 1l7k n PHE 303 Cb 0.60 0.18 -0.04 0.00 -0.01 0.00 0.00 39.48 40.22 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 -0.19 3.17 -0.16 -1.08 2.02 -0.65 -4.89 118.70 116.91 1l7k s GLU 304 Ca 0.33 -0.81 -0.25 0.00 0.02 0.00 0.00 54.97 54.27 1l7k s GLU 304 Cb 0.07 -4.31 -0.02 0.00 0.10 0.00 0.00 34.13 29.98 1l7k s GLU 304 CO -0.17 -1.88 0.81 0.00 0.02 0.00 0.00 175.26 174.03 1l7k n GLN 306 N 5.07 0.36 -2.49 0.00 10.64 -0.66 -4.68 117.38 125.62 1l7k n GLN 306 Ca 0.04 -0.93 -0.41 0.00 -1.83 0.00 0.00 57.00 53.87 1l7k n GLN 306 Cb 0.49 1.34 -0.04 0.00 -0.86 0.00 0.00 30.24 31.17 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 -2.12 3.81 0.39 -0.39 1.01 -1.26 -2.28 120.40 119.57 1l7k s VAL 307 Ca 0.20 1.57 -0.26 0.00 0.00 0.00 0.00 61.98 63.49 1l7k s VAL 307 Cb -0.02 -4.00 -0.11 0.00 0.00 0.00 0.00 36.38 32.26 1l7k s VAL 307 CO 0.02 0.27 1.25 -0.24 0.00 0.00 0.00 175.10 176.40 1l7k n SER 308 N 2.35 2.47 -4.76 3.32 2.88 -1.26 -4.95 113.62 113.68 1l7k n SER 308 Ca 0.03 1.14 -0.32 0.00 -1.33 0.00 0.00 58.87 58.39 1l7k n SER 308 Cb 0.46 -1.48 0.08 0.00 -0.75 0.00 0.00 64.21 62.52 1l7k n SER 308 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1l7k s PRO 309 N -2.06 2.38 0.00 -1.46 0.04 -1.26 -3.77 135.00 128.87 1l7k s PRO 309 Ca 0.59 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1l7k s PRO 309 Cb -0.54 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.10 1l7k s PRO 309 CO 0.59 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 176.49 1l7k n GLY 310 N -0.92 0.68 0.27 0.56 0.00 -1.26 -4.93 105.19 99.58 1l7k n GLY 310 Ca 0.10 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.16 1.61 4.64 -1.76 0.37 113.55 118.25 1l7k h SER 311 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1l7k h SER 311 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1l7k h SER 311 CO 0.00 0.00 -0.14 -0.33 -0.87 0.00 0.00 176.83 175.49 1l7k h GLU 312 N 0.00 0.55 0.00 4.77 3.07 -1.91 -3.17 114.58 117.88 1l7k h GLU 312 Ca 0.00 -0.17 -0.37 0.00 -0.50 0.00 0.00 59.36 58.32 1l7k h GLU 312 Cb 0.16 -0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 27.95 1l7k h GLU 312 CO 0.00 0.68 -2.36 1.04 -1.40 0.00 0.00 179.01 176.97 1l7k n GLN 313 N -4.18 0.68 -3.78 2.33 3.00 0.96 -4.73 117.38 111.66 1l7k n GLN 313 Ca 0.01 0.05 -0.32 0.00 -0.01 0.00 0.00 57.00 56.72 1l7k n GLN 313 Cb 0.35 -1.54 -0.10 0.00 0.00 0.00 0.00 30.24 28.95 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 -2.50 3.53 0.52 5.09 1.01 0.69 -4.94 121.20 124.59 1l7k s ILE 314 Ca -0.15 -3.91 0.36 0.00 0.00 0.00 0.00 60.65 56.95 1l7k s ILE 314 Cb 0.07 -3.26 0.55 0.00 0.01 0.00 0.00 42.46 39.83 1l7k s ILE 314 CO 0.78 -1.01 1.77 -0.65 0.00 0.00 0.00 174.94 175.83 1l7k h PRO 315 N 5.89 0.05 0.00 2.79 0.10 -1.81 0.15 132.00 139.17 1l7k h PRO 315 Ca 0.12 -0.00 -0.00 0.00 0.10 0.00 0.00 66.00 66.21 1l7k h PRO 315 Cb 0.81 -0.01 -0.00 0.00 0.10 0.00 0.00 31.00 31.90 1l7k h PRO 315 CO 0.77 0.03 -0.02 1.49 0.10 0.00 0.00 178.00 180.37 1l7k h GLU 316 N 0.05 0.00 0.00 1.05 4.81 -1.92 -2.45 114.58 116.13 1l7k h GLU 316 Ca 0.62 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.85 1l7k h GLU 316 Cb 2.35 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.73 1l7k h GLU 316 CO -0.06 0.02 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.15 1l7k h LEU 317 N 0.00 0.00 0.00 1.64 3.38 -1.04 -3.48 115.31 115.80 1l7k h LEU 317 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l7k h LEU 317 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1l7k h LEU 317 CO 0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1l7k n GLY 318 N -1.37 0.79 2.77 0.83 0.00 -0.92 -4.56 105.19 102.72 1l7k n GLY 318 Ca -0.03 -1.85 -0.22 0.00 0.00 0.00 0.00 46.02 43.92 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 -4.00 1.43 -0.09 1.61 2.15 -1.26 -4.80 116.67 111.71 1l7k s ASP 319 Ca 0.00 -0.07 0.18 0.00 0.43 0.00 0.00 52.55 53.10 1l7k s ASP 319 Cb 0.00 -0.40 0.66 0.00 -0.30 0.00 0.00 42.92 42.89 1l7k s ASP 319 CO 0.00 -0.18 1.57 2.30 -0.17 0.00 0.00 175.17 178.69 1l7k n ILE 320 N 5.03 1.65 -2.08 4.11 -5.35 -1.26 -4.97 119.36 116.49 1l7k n ILE 320 Ca -0.09 -1.19 -0.35 0.00 -0.27 0.00 0.00 62.75 60.85 1l7k n ILE 320 Cb 0.50 0.20 0.02 0.00 -1.74 0.00 0.00 39.64 38.63 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 -0.99 5.42 -0.12 7.28 1.04 -1.26 -0.86 113.70 124.20 1l7k s SER 321 Ca 0.48 2.20 -0.01 0.00 0.48 0.00 0.00 55.95 59.10 1l7k s SER 321 Cb 0.30 -2.58 0.03 0.00 0.10 0.00 0.00 66.02 63.87 1l7k s SER 321 CO 0.25 -1.42 -0.03 -0.22 0.98 0.00 0.00 173.24 172.80 1l7k s LEU 322 N -4.12 1.06 0.32 2.42 2.96 0.70 -4.76 118.68 117.26 1l7k s LEU 322 Ca 0.73 -0.38 -0.27 0.00 -0.22 0.00 0.00 54.13 53.99 1l7k s LEU 322 Cb -0.25 -0.68 -0.09 0.00 0.50 0.00 0.00 46.19 45.67 1l7k s LEU 322 CO 0.32 -0.19 1.00 -0.54 -1.32 0.00 0.00 176.35 175.62 1l7k s LYS 323 N 1.81 4.55 0.19 1.98 1.02 -1.26 -0.84 119.74 127.19 1l7k s LYS 323 Ca 0.03 1.51 -0.32 0.00 0.02 0.00 0.00 55.97 57.21 1l7k s LYS 323 Cb -0.14 -2.92 -0.15 0.00 -0.52 0.00 0.00 37.83 34.10 1l7k s LYS 323 CO -0.07 0.21 1.16 0.00 -0.92 0.00 0.00 175.35 175.73 1l7k n ALA 324 N 0.73 -0.59 0.00 5.17 0.00 -1.26 -0.72 120.51 123.84 1l7k n ALA 324 Ca 0.01 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1l7k n ALA 324 Cb 0.48 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 1.93 2.98 3.75 0.00 0.00 -0.44 -4.96 105.19 108.45 1l7k n GLY 325 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.02 4.67 -0.38 1.61 2.02 0.10 -4.95 118.70 121.75 1l7k s GLU 326 Ca 0.00 1.31 -0.22 0.00 0.02 0.00 0.00 54.97 56.08 1l7k s GLU 326 Cb 0.00 -3.32 0.01 0.00 0.10 0.00 0.00 34.13 30.93 1l7k s GLU 326 CO 0.00 0.41 0.69 0.21 0.02 0.00 0.00 175.26 176.60 1l7k s LYS 327 N -0.66 3.60 0.32 1.61 2.20 -1.26 -4.48 119.74 121.07 1l7k s LYS 327 Ca 0.41 0.03 -0.26 0.00 -0.36 0.00 0.00 55.97 55.79 1l7k s LYS 327 Cb -0.23 -3.85 -0.10 0.00 -1.51 0.00 0.00 37.83 32.14 1l7k s LYS 327 CO 0.28 -0.86 0.95 -0.47 -0.36 0.00 0.00 175.35 174.89 1l7k s TYR 328 N 2.91 3.68 -0.06 4.03 5.04 0.16 -4.91 117.35 128.19 1l7k s TYR 328 Ca 0.27 1.78 -0.11 0.00 -2.44 0.00 0.00 57.07 56.57 1l7k s TYR 328 Cb -0.14 -2.94 0.02 0.00 0.35 0.00 0.00 41.96 39.26 1l7k s TYR 328 CO 0.17 0.17 0.26 -0.65 -1.34 0.00 0.00 175.55 174.15 1l7k s GLN 329 N -2.06 0.45 -0.02 4.97 -0.21 -1.26 -1.89 119.66 119.65 1l7k s GLN 329 Ca 0.50 0.07 -0.17 0.00 0.02 0.00 0.00 55.36 55.78 1l7k s GLN 329 Cb -0.19 0.20 0.03 0.00 1.00 0.00 0.00 33.01 34.05 1l7k s GLN 329 CO 0.24 -0.09 0.37 0.00 -2.12 0.00 0.00 175.29 173.69 1l7k s ALA 330 N -0.56 -0.94 -0.05 6.09 0.00 -0.90 -4.97 121.76 120.43 1l7k s ALA 330 Ca -0.07 0.46 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 1l7k s ALA 330 Cb -0.04 0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.20 1l7k s ALA 330 CO 0.02 -0.29 0.10 0.99 0.00 0.00 0.00 175.76 176.58 1l7k s THR 331 N -1.38 -0.11 0.01 0.00 2.01 -1.26 -0.88 115.64 114.03 1l7k s THR 331 Ca -0.13 0.27 0.04 0.00 0.31 0.00 0.00 61.69 62.18 1l7k s THR 331 Cb -0.04 -0.19 -0.01 0.00 0.01 0.00 0.00 72.50 72.26 1l7k s THR 331 CO 0.05 0.11 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.08 1l7k s THR 332 N 1.54 0.95 -0.02 -0.82 2.01 -0.41 -2.05 115.64 116.85 1l7k s THR 332 Ca -0.04 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.31 1l7k s THR 332 Cb -0.12 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 71.58 1l7k s THR 332 CO -0.05 0.16 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.39 1l7k s ILE 333 N -0.47 0.27 -0.20 1.82 1.01 0.17 -0.88 121.20 122.91 1l7k s ILE 333 Ca 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.61 1l7k s ILE 333 Cb -0.06 -0.29 0.02 0.00 0.01 0.00 0.00 42.46 42.14 1l7k s ILE 333 CO 0.00 0.12 -0.14 -0.31 0.00 0.00 0.00 174.94 174.61 1l7k s TYR 334 N 0.39 2.88 -0.04 3.97 1.51 0.04 -0.75 117.35 125.36 1l7k s TYR 334 Ca -0.04 -1.49 0.06 0.00 -1.01 0.00 0.00 57.07 54.59 1l7k s TYR 334 Cb -0.07 -1.98 -0.02 0.00 -0.11 0.00 0.00 41.96 39.78 1l7k s TYR 334 CO -0.01 -0.74 -0.22 -1.54 -1.11 0.00 0.00 175.55 171.94 1l7k s SER 335 N 1.33 3.38 -0.11 2.29 1.04 0.03 -0.80 113.70 120.88 1l7k s SER 335 Ca 0.04 -0.39 -0.15 0.00 0.48 0.00 0.00 55.95 55.93 1l7k s SER 335 Cb -0.14 -0.60 -0.05 0.00 0.10 0.00 0.00 66.02 65.34 1l7k s SER 335 CO -0.09 0.31 0.37 -0.22 0.98 0.00 0.00 173.24 174.59 1l7k s LEU 336 N -0.56 4.32 0.04 2.42 2.96 -0.63 -0.74 118.68 126.48 1l7k s LEU 336 Ca 0.08 0.71 0.01 0.00 -0.22 0.00 0.00 54.13 54.71 1l7k s LEU 336 Cb -0.11 -2.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.06 1l7k s LEU 336 CO 0.00 0.14 -0.05 -1.00 -1.32 0.00 0.00 176.35 174.13 1l7k s HIS 337 N 0.04 0.49 -0.07 5.38 3.76 -0.63 -4.82 115.29 119.44 1l7k s HIS 337 Ca 0.21 -0.61 0.05 0.00 -0.15 0.00 0.00 55.06 54.56 1l7k s HIS 337 Cb -0.14 -0.31 -0.01 0.00 1.11 0.00 0.00 32.58 33.23 1l7k s HIS 337 CO 0.08 -0.17 -0.24 0.99 -0.85 0.00 0.00 174.74 174.55 1l7k s THR 338 N -1.87 2.04 -1.41 1.30 2.01 -1.26 -1.21 115.64 115.24 1l7k s THR 338 Ca -0.09 -1.04 -0.09 0.00 0.31 0.00 0.00 61.69 60.77 1l7k s THR 338 Cb -0.07 -1.74 0.04 0.00 0.01 0.00 0.00 72.50 70.74 1l7k s THR 338 CO -0.02 0.56 1.04 0.29 -0.69 0.00 0.00 174.62 175.81 1l7k n LYS 339 N 3.15 -6.60 0.23 4.92 5.02 0.18 -4.88 118.16 120.18 1l7k n LYS 339 Ca -0.18 0.72 0.11 0.00 -2.02 0.00 0.00 58.31 56.94 1l7k n LYS 339 Cb 0.52 -5.66 0.45 0.00 -0.02 0.00 0.00 35.03 30.33 1l7k n LYS 339 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1l7k h LEU 340 N -2.32 0.00 -8.18 -0.35 5.85 -1.85 -3.47 115.31 105.00 1l7k h LEU 340 Ca -0.58 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.02 1l7k h LEU 340 Cb 1.37 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 1l7k h LEU 340 CO 0.60 0.18 0.13 -1.83 -0.34 0.00 0.00 178.44 177.18 1l7k s GLU 341 N -3.58 2.19 -0.41 1.25 -1.05 -1.26 -5.13 118.70 110.71 1l7k s GLU 341 Ca 0.01 -1.59 -0.15 0.00 -0.15 0.00 0.00 54.97 53.09 1l7k s GLU 341 Cb 0.09 0.57 0.02 0.00 -0.44 0.00 0.00 34.13 34.37 1l7k s GLU 341 CO 0.63 -0.99 0.30 -1.01 0.95 0.00 0.00 175.26 175.13 1l7k s HIS 342 N -2.39 3.24 -0.36 4.83 3.76 -1.26 -4.89 115.29 118.21 1l7k s HIS 342 Ca 0.21 -0.60 0.00 0.00 -0.15 0.00 0.00 55.06 54.52 1l7k s HIS 342 Cb -0.04 -2.58 0.12 0.00 1.11 0.00 0.00 32.58 31.19 1l7k s HIS 342 CO 0.15 -0.59 0.17 -1.58 -0.85 0.00 0.00 174.74 172.04 1l7k s HIS 343 N 1.68 1.59 -0.34 1.40 5.04 -1.26 -5.05 115.29 118.34 1l7k s HIS 343 Ca 0.05 -1.94 0.01 0.00 -1.54 0.00 0.00 55.06 51.64 1l7k s HIS 343 Cb -0.19 -1.61 0.11 0.00 0.04 0.00 0.00 32.58 30.92 1l7k s HIS 343 CO 0.10 -0.83 0.11 -1.01 -2.34 0.00 0.00 174.74 170.77 1l7k s HIS 344 N 1.07 2.10 0.39 3.88 3.76 -1.26 -3.54 115.29 121.69 1l7k s HIS 344 Ca 0.14 -2.07 0.04 0.00 -0.15 0.00 0.00 55.06 53.01 1l7k s HIS 344 Cb -0.21 -1.95 -0.03 0.00 1.11 0.00 0.00 32.58 31.49 1l7k s HIS 344 CO -0.12 -0.87 0.11 -1.01 -0.85 0.00 0.00 174.74 172.00 1l7k s HIS 345 N 1.27 1.82 -0.01 1.40 3.76 -1.26 -5.15 115.29 117.12 1l7k s HIS 345 Ca 0.11 -1.19 -0.02 0.00 -0.15 0.00 0.00 55.06 53.81 1l7k s HIS 345 Cb -0.19 -1.19 0.00 0.00 1.11 0.00 0.00 32.58 32.31 1l7k s HIS 345 CO -0.18 -0.21 0.04 -3.38 -0.85 0.00 0.00 174.74 170.16 1l7k s HIS 346 N -3.24 -0.01 0.00 1.40 -3.43 -1.26 -5.09 115.29 103.65 1l7k s HIS 346 Ca 0.27 0.03 0.00 0.00 -0.80 0.00 0.00 55.06 54.55 1l7k s HIS 346 Cb 0.04 -0.01 0.00 0.00 -1.43 0.00 0.00 32.58 31.18 1l7k s HIS 346 CO 0.14 -0.06 0.47 0.72 -2.00 0.00 0.00 174.74 174.01