#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nsl n PHE 2 N 0.00 0.20 -4.05 1.61 3.01 -1.26 -5.11 117.46 111.85 1nsl n PHE 2 Ca 0.00 0.22 -0.10 0.00 1.01 0.00 0.00 57.45 58.59 1nsl n PHE 2 Cb 0.00 -0.44 -0.07 0.00 -0.01 0.00 0.00 39.48 38.96 1nsl n PHE 2 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1nsl s THR 3 N 0.17 0.00 -0.22 4.37 2.01 -1.26 -4.81 115.64 115.90 1nsl s THR 3 Ca 0.20 -1.57 -0.00 0.00 0.31 0.00 0.00 61.69 60.62 1nsl s THR 3 Cb -0.28 -2.28 0.06 0.00 0.01 0.00 0.00 72.50 70.01 1nsl s THR 3 CO 0.13 0.00 -0.03 0.00 -0.69 0.00 0.00 174.62 174.04 1nsl s LYS 5 N 1.54 3.84 -0.09 0.00 2.20 -1.26 -1.14 119.74 124.84 1nsl s LYS 5 Ca -0.04 0.36 -0.00 0.00 -0.36 0.00 0.00 55.97 55.93 1nsl s LYS 5 Cb -0.18 -3.76 -0.00 0.00 -1.51 0.00 0.00 37.83 32.37 1nsl s LYS 5 CO -0.07 -0.71 -0.01 0.28 -0.36 0.00 0.00 175.35 174.48 1nsl h VAL 6 N 5.64 0.00 -4.12 4.02 2.07 -1.07 -3.49 116.25 119.30 1nsl h VAL 6 Ca -0.25 -0.84 -0.24 0.00 0.82 0.00 0.00 66.70 66.19 1nsl h VAL 6 Cb 1.10 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 1nsl h VAL 6 CO 0.87 0.00 -0.24 0.54 0.02 0.00 0.00 177.57 178.75 1nsl s ASN 7 N -5.15 0.65 0.00 0.57 2.20 -0.83 -4.95 114.94 107.43 1nsl s ASN 7 Ca -0.01 -1.37 0.00 0.00 -0.94 0.00 0.00 52.86 50.54 1nsl s ASN 7 Cb 0.00 0.61 0.01 0.00 -2.00 0.00 0.00 41.25 39.87 1nsl s ASN 7 CO 0.01 -1.20 0.40 1.21 -2.94 0.00 0.00 177.10 174.58 1nsl n GLU 8 N -0.49 0.00 0.00 3.55 4.07 -1.26 -1.09 120.64 125.42 1nsl n GLU 8 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 1nsl n GLU 8 Cb 0.62 -1.39 0.00 0.00 -0.06 0.00 0.00 31.44 30.61 1nsl n GLU 8 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1nsl n HIS 9 N -0.89 0.00 -4.74 4.31 8.25 -1.26 -4.84 115.22 116.05 1nsl n HIS 9 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1nsl n HIS 9 Cb 0.00 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 30.97 1nsl n HIS 9 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1nsl s ILE 10 N -1.99 3.19 -0.01 1.59 1.01 -0.25 -1.47 121.20 123.27 1nsl s ILE 10 Ca 0.00 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1nsl s ILE 10 Cb 0.00 -2.33 -0.00 0.00 0.01 0.00 0.00 42.46 40.14 1nsl s ILE 10 CO 0.00 0.53 -0.05 0.42 0.00 0.00 0.00 174.94 175.85 1nsl s THR 11 N 0.13 0.40 -0.11 2.92 -4.23 0.11 -0.36 115.64 114.50 1nsl s THR 11 Ca -0.06 -0.20 0.01 0.00 -1.18 0.00 0.00 61.69 60.27 1nsl s THR 11 Cb -0.15 -0.36 -0.01 0.00 1.34 0.00 0.00 72.50 73.32 1nsl s THR 11 CO 0.04 0.12 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.46 1nsl s ILE 12 N 0.00 2.85 0.07 2.99 1.01 -0.29 0.65 121.20 128.49 1nsl s ILE 12 Ca 0.00 -0.75 -0.17 0.00 0.00 0.00 0.00 60.65 59.74 1nsl s ILE 12 Cb -0.03 -2.17 0.03 0.00 0.01 0.00 0.00 42.46 40.30 1nsl s ILE 12 CO -0.00 0.54 0.39 0.00 0.00 0.00 0.00 174.94 175.87 1nsl s ARG 13 N 0.16 0.95 0.23 2.79 1.70 -1.06 -2.00 118.95 121.73 1nsl s ARG 13 Ca -0.09 -0.51 -0.30 0.00 -0.47 0.00 0.00 55.73 54.36 1nsl s ARG 13 Cb -0.15 0.42 -0.09 0.00 -0.57 0.00 0.00 34.95 34.55 1nsl s ARG 13 CO 0.05 -0.34 1.32 -0.51 -1.08 0.00 0.00 175.30 174.75 1nsl s LEU 14 N -2.30 4.42 0.81 -1.89 1.43 -1.26 0.44 118.68 120.34 1nsl s LEU 14 Ca -0.02 2.49 -0.11 0.00 -1.03 0.00 0.00 54.13 55.45 1nsl s LEU 14 Cb 0.00 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.68 1nsl s LEU 14 CO -0.06 -0.54 1.09 -0.76 0.23 0.00 0.00 176.35 176.32 1nsl s LEU 15 N -0.51 2.57 0.32 1.79 1.43 -1.26 -4.82 118.68 118.20 1nsl s LEU 15 Ca 0.55 1.38 0.03 0.00 -1.03 0.00 0.00 54.13 55.06 1nsl s LEU 15 Cb -0.38 -3.97 -0.06 0.00 0.03 0.00 0.00 46.19 41.82 1nsl s LEU 15 CO 0.42 -2.09 0.07 -1.61 0.23 0.00 0.00 176.35 173.36 1nsl s GLU 16 N -5.09 1.63 0.34 1.70 2.02 -1.26 -4.88 118.70 113.17 1nsl s GLU 16 Ca 0.61 -1.91 0.02 0.00 0.02 0.00 0.00 54.97 53.72 1nsl s GLU 16 Cb -0.15 -0.78 0.61 0.00 0.10 0.00 0.00 34.13 33.91 1nsl s GLU 16 CO 0.55 -0.21 1.98 -1.35 0.02 0.00 0.00 175.26 176.25 1nsl h PRO 17 N 2.13 0.80 0.00 0.39 0.11 -1.91 -0.92 132.00 132.62 1nsl h PRO 17 Ca -0.40 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1nsl h PRO 17 Cb 1.25 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1nsl h PRO 17 CO 0.68 0.57 0.00 0.36 -0.21 0.00 0.00 178.00 179.40 1nsl n LYS 18 N -4.41 0.03 -0.01 1.05 2.85 -1.26 0.41 118.16 116.83 1nsl n LYS 18 Ca 0.06 0.41 0.09 0.00 -1.05 0.00 0.00 58.31 57.81 1nsl n LYS 18 Cb 0.08 -1.59 0.48 0.00 -0.65 0.00 0.00 35.03 33.35 1nsl n LYS 18 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1nsl n ASP 19 N -1.65 0.17 -0.05 -5.58 8.00 -0.35 -4.12 116.55 112.97 1nsl n ASP 19 Ca 0.01 -1.50 -0.10 0.00 0.71 0.00 0.00 54.79 53.91 1nsl n ASP 19 Cb 0.09 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 1nsl n ASP 19 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nsl h ALA 20 N 3.57 0.25 0.71 2.24 0.00 -0.19 -2.73 119.26 123.11 1nsl h ALA 20 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1nsl h ALA 20 Cb 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1nsl h ALA 20 CO 0.00 -0.22 -0.34 0.93 0.00 0.00 0.00 179.25 179.62 1nsl h GLU 21 N 0.22 -0.92 -0.62 0.00 3.07 -1.81 -1.83 114.58 112.69 1nsl h GLU 21 Ca 0.07 0.06 0.12 0.00 -0.50 0.00 0.00 59.36 59.11 1nsl h GLU 21 Cb 0.06 0.21 -0.09 0.00 -0.84 0.00 0.00 28.75 28.08 1nsl h GLU 21 CO -0.01 -0.61 0.12 0.00 -1.40 0.00 0.00 179.01 177.10 1nsl h ARG 22 N -1.02 0.24 0.12 2.33 2.47 -1.84 0.18 114.38 116.85 1nsl h ARG 22 Ca -0.10 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.62 1nsl h ARG 22 Cb 0.73 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.98 1nsl h ARG 22 CO 0.16 0.16 -0.17 1.25 0.56 0.00 0.00 179.97 181.92 1nsl h LEU 23 N 0.24 -0.48 -0.19 3.04 5.85 -1.47 2.98 115.31 125.28 1nsl h LEU 23 Ca 0.33 0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.15 1nsl h LEU 23 Cb 0.50 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1nsl h LEU 23 CO -0.43 -0.25 -0.12 0.00 -0.34 0.00 0.00 178.44 177.29 1nsl h ALA 24 N 0.48 0.03 -0.38 1.25 0.00 -0.36 0.25 119.26 120.53 1nsl h ALA 24 Ca 0.02 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1nsl h ALA 24 Cb 0.36 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1nsl h ALA 24 CO -0.08 -0.55 -0.00 1.49 0.00 0.00 0.00 179.25 180.10 1nsl h GLU 25 N -0.12 0.68 0.00 0.00 4.22 -0.32 -2.58 114.58 116.46 1nsl h GLU 25 Ca 0.11 -0.22 0.00 0.00 0.08 0.00 0.00 59.36 59.33 1nsl h GLU 25 Cb 0.29 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1nsl h GLU 25 CO -0.27 0.78 0.00 -0.11 -2.18 0.00 0.00 179.01 177.23 1nsl n LEU 26 N -4.46 0.00 -0.12 1.64 7.94 0.99 -0.05 117.00 122.95 1nsl n LEU 26 Ca -0.01 0.16 0.04 0.00 -1.11 0.00 0.00 56.01 55.09 1nsl n LEU 26 Cb 0.28 -0.16 -0.02 0.00 0.53 0.00 0.00 43.42 44.06 1nsl n LEU 26 CO 0.40 -0.12 0.12 -0.38 -1.11 0.00 0.00 177.39 176.31 1nsl n ILE 27 N -1.16 0.00 -0.01 1.96 5.41 -0.09 -4.40 119.36 121.07 1nsl n ILE 27 Ca 0.05 -0.38 -0.21 0.00 1.00 0.00 0.00 62.75 63.21 1nsl n ILE 27 Cb 0.05 1.06 -0.14 0.00 -0.71 0.00 0.00 39.64 39.90 1nsl n ILE 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1nsl n ILE 28 N -0.61 1.76 0.00 1.39 0.13 0.93 -3.19 119.36 119.76 1nsl n ILE 28 Ca 0.03 -0.65 0.00 0.00 -1.10 0.00 0.00 62.75 61.03 1nsl n ILE 28 Cb 0.15 -1.71 0.00 0.00 -0.84 0.00 0.00 39.64 37.24 1nsl n ILE 28 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1nsl n GLN 29 N -3.47 0.00 -0.99 9.51 6.02 -0.93 -0.31 117.38 127.22 1nsl n GLN 29 Ca -0.33 0.34 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 1nsl n GLN 29 Cb 1.04 -1.52 0.01 0.00 1.02 0.00 0.00 30.24 30.78 1nsl n GLN 29 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1nsl n ASN 30 N -1.33 0.43 0.00 1.08 3.02 -1.26 -4.93 115.26 112.28 1nsl n ASN 30 Ca 0.00 -1.96 0.03 0.00 -0.03 0.00 0.00 54.58 52.61 1nsl n ASN 30 Cb 0.02 -0.22 0.15 0.00 -0.61 0.00 0.00 39.78 39.13 1nsl n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nsl n GLN 31 N 0.23 0.11 -3.73 3.52 3.00 0.58 -3.49 117.38 117.61 1nsl n GLN 31 Ca 0.02 0.16 -0.29 0.00 -0.01 0.00 0.00 57.00 56.88 1nsl n GLN 31 Cb 0.90 -1.50 -0.13 0.00 0.00 0.00 0.00 30.24 29.52 1nsl n GLN 31 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 1nsl s GLN 32 N -2.39 1.46 0.00 -1.09 1.03 -1.26 -4.70 119.66 112.71 1nsl s GLN 32 Ca 0.06 -2.23 0.00 0.00 0.04 0.00 0.00 55.36 53.23 1nsl s GLN 32 Cb 0.04 -2.48 0.00 0.00 0.03 0.00 0.00 33.01 30.60 1nsl s GLN 32 CO 0.08 -1.19 0.00 -2.13 -2.54 0.00 0.00 175.29 169.51 1nsl n ARG 33 N 3.26 0.00 0.00 9.60 0.63 -1.25 -5.02 116.66 123.88 1nsl n ARG 33 Ca 0.11 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 1nsl n ARG 33 Cb 0.35 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.26 1nsl n ARG 33 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1nsl n LEU 34 N 0.00 0.00 -0.03 6.15 4.77 -1.23 -1.83 117.00 124.84 1nsl n LEU 34 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 1nsl n LEU 34 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 1nsl n LEU 34 CO 0.00 0.00 -0.84 0.61 -1.33 0.00 0.00 177.39 175.83 1nsl n GLY 35 N -0.18 -0.96 0.21 -0.72 0.00 -1.26 -3.87 105.19 98.41 1nsl n GLY 35 Ca 0.00 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.63 1nsl n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nsl h LYS 36 N 0.00 0.00 -2.85 1.61 1.57 -1.81 -3.22 116.57 111.87 1nsl h LYS 36 Ca -0.13 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 57.92 1nsl h LYS 36 Cb 1.26 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.46 1nsl h LYS 36 CO 0.01 0.29 2.58 0.91 -0.57 0.00 0.00 179.45 182.67 1nsl n TRP 37 N -3.80 2.65 -1.95 -1.35 7.02 -1.26 -4.26 117.44 114.50 1nsl n TRP 37 Ca -0.01 -2.86 0.00 0.00 -1.02 0.00 0.00 57.50 53.61 1nsl n TRP 37 Cb 0.38 -1.97 0.00 0.00 -2.42 0.00 0.00 31.31 27.30 1nsl n TRP 37 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1nsl n LEU 38 N 2.44 0.00 0.00 -0.99 4.77 -1.22 -4.72 117.00 117.28 1nsl n LEU 38 Ca 0.61 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1nsl n LEU 38 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1nsl n LEU 38 CO 0.74 0.00 0.00 0.33 -1.33 0.00 0.00 177.39 177.13 1nsl n PHE 39 N -0.42 0.00 0.00 -1.77 7.35 -1.26 -4.89 117.46 116.47 1nsl n PHE 39 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1nsl n PHE 39 Cb 0.00 0.03 0.00 0.00 0.35 0.00 0.00 39.48 39.86 1nsl n PHE 39 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1nsl n PHE 40 N -1.23 0.00 -3.36 -5.13 7.35 -1.25 -5.06 117.46 108.78 1nsl n PHE 40 Ca 0.00 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.31 1nsl n PHE 40 Cb 0.00 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 39.79 1nsl n PHE 40 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1nsl n ALA 41 N 0.00 4.33 -0.08 3.13 0.00 -1.26 -4.59 120.51 122.04 1nsl n ALA 41 Ca 0.00 -4.71 -0.09 0.00 0.00 0.00 0.00 53.44 48.64 1nsl n ALA 41 Cb 0.00 -1.86 -0.16 0.00 0.00 0.00 0.00 19.45 17.43 1nsl n ALA 41 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1nsl n GLU 42 N 1.79 0.68 -3.63 0.00 0.28 -1.26 -4.67 120.64 113.83 1nsl n GLU 42 Ca 0.25 0.05 -0.29 0.00 -0.16 0.00 0.00 57.16 57.00 1nsl n GLU 42 Cb 0.37 -1.57 -0.12 0.00 1.43 0.00 0.00 31.44 31.54 1nsl n GLU 42 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1nsl s ASN 43 N -5.59 3.35 0.00 -1.84 6.03 -1.26 -5.04 114.94 110.59 1nsl s ASN 43 Ca -0.09 -2.57 0.00 0.00 -1.03 0.00 0.00 52.86 49.17 1nsl s ASN 43 Cb 0.06 -0.83 0.00 0.00 -3.03 0.00 0.00 41.25 37.45 1nsl s ASN 43 CO 0.83 -0.27 0.00 -2.65 -2.03 0.00 0.00 177.10 172.98 1nsl n PRO 44 N 3.59 0.00 -1.29 3.55 -0.02 -1.26 -5.05 135.00 134.51 1nsl n PRO 44 Ca 0.11 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.30 1nsl n PRO 44 Cb 0.36 -0.06 0.21 0.00 -0.02 0.00 0.00 33.50 33.99 1nsl n PRO 44 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1nsl s SER 45 N -0.29 1.86 0.00 2.55 0.01 -1.26 -5.05 113.70 111.52 1nsl s SER 45 Ca 0.00 0.69 0.00 0.00 1.31 0.00 0.00 55.95 57.95 1nsl s SER 45 Cb 0.00 -1.01 0.00 0.00 0.21 0.00 0.00 66.02 65.22 1nsl s SER 45 CO 0.00 -3.55 0.00 -0.24 0.41 0.00 0.00 173.24 169.86 1nsl n SER 46 N -4.39 0.28 0.00 2.44 2.88 -1.26 -5.04 113.62 108.54 1nsl n SER 46 Ca 0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1nsl n SER 46 Cb 0.59 0.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1nsl n SER 46 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nsl n ALA 47 N -0.38 0.00 -0.04 -1.46 0.00 -1.26 -4.34 120.51 113.03 1nsl n ALA 47 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1nsl n ALA 47 Cb 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 1nsl n ALA 47 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1nsl h ASP 48 N 0.00 0.96 -0.02 0.00 1.82 -1.96 0.27 116.42 117.50 1nsl h ASP 48 Ca 0.00 -0.58 -0.08 0.00 -0.39 0.00 0.00 57.03 55.98 1nsl h ASP 48 Cb 0.00 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 39.72 1nsl h ASP 48 CO 0.00 1.38 -0.22 0.74 -1.61 0.00 0.00 179.24 179.54 1nsl h THR 49 N 0.60 1.25 0.01 2.25 2.02 -1.97 -1.97 112.91 115.09 1nsl h THR 49 Ca -0.03 -1.14 -0.20 0.00 0.77 0.00 0.00 66.41 65.81 1nsl h THR 49 Cb 1.31 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 69.02 1nsl h THR 49 CO 0.15 0.36 -0.91 1.88 0.37 0.00 0.00 175.52 177.37 1nsl h TYR 50 N 0.36 0.18 -0.31 3.16 -1.99 -1.81 -2.24 116.97 114.31 1nsl h TYR 50 Ca 0.06 -0.11 -0.13 0.00 2.00 0.00 0.00 58.73 60.55 1nsl h TYR 50 Cb 0.58 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.29 1nsl h TYR 50 CO 0.02 0.95 -0.31 -0.09 -0.00 0.00 0.00 178.16 178.73 1nsl h ARG 51 N 0.06 0.76 0.00 4.88 2.43 -0.03 -2.79 114.38 119.69 1nsl h ARG 51 Ca -0.04 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1nsl h ARG 51 Cb 1.56 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.13 1nsl h ARG 51 CO 0.13 1.03 -1.18 0.39 -1.51 0.00 0.00 179.97 178.83 1nsl n GLU 52 N -4.21 0.32 0.07 0.20 -0.58 -0.78 -4.57 120.64 111.08 1nsl n GLU 52 Ca -0.03 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1nsl n GLU 52 Cb 0.49 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 1nsl n GLU 52 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1nsl n THR 53 N -1.96 0.28 -0.03 2.62 -1.04 -0.86 -4.76 114.28 108.52 1nsl n THR 53 Ca 0.01 0.09 -0.12 0.00 -2.04 0.00 0.00 64.05 61.99 1nsl n THR 53 Cb 0.45 -0.88 -0.07 0.00 -1.82 0.00 0.00 70.33 68.00 1nsl n THR 53 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1nsl h ILE 54 N 0.00 1.27 0.13 12.58 2.04 -1.62 0.13 117.51 132.03 1nsl h ILE 54 Ca 0.00 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 1nsl h ILE 54 Cb 0.13 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1nsl h ILE 54 CO 0.00 0.24 -0.06 0.40 0.00 0.00 0.00 178.15 178.73 1nsl h ILE 55 N -0.14 1.00 -0.46 -0.67 2.04 -1.76 0.62 117.51 118.15 1nsl h ILE 55 Ca 0.02 -0.55 0.09 0.00 1.00 0.00 0.00 64.86 65.42 1nsl h ILE 55 Cb 0.38 1.35 -0.09 0.00 -0.74 0.00 0.00 36.82 37.71 1nsl h ILE 55 CO 0.01 0.13 -0.18 -0.65 0.00 0.00 0.00 178.15 177.45 1nsl h PRO 56 N -0.43 -0.08 -0.80 2.37 0.11 -1.77 0.46 132.00 131.85 1nsl h PRO 56 Ca -0.02 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.18 1nsl h PRO 56 Cb 0.35 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 31.41 1nsl h PRO 56 CO 0.03 -0.06 0.46 -0.44 -0.21 0.00 0.00 178.00 177.78 1nsl h ASP 57 N -0.09 0.66 -0.58 -2.05 5.19 -0.57 0.48 116.42 119.47 1nsl h ASP 57 Ca 0.22 0.04 0.02 0.00 -0.62 0.00 0.00 57.03 56.69 1nsl h ASP 57 Cb 0.42 -0.08 -0.04 0.00 0.18 0.00 0.00 39.33 39.81 1nsl h ASP 57 CO -0.51 0.39 0.36 -0.50 -3.12 0.00 0.00 179.24 175.85 1nsl h TRP 58 N 0.78 0.67 -0.40 4.55 6.55 0.22 -0.75 115.95 127.57 1nsl h TRP 58 Ca 0.38 0.02 -0.05 0.00 0.95 0.00 0.00 58.89 60.19 1nsl h TRP 58 Cb 0.32 -0.22 -0.02 0.00 -0.86 0.00 0.00 29.16 28.38 1nsl h TRP 58 CO -0.06 0.39 0.06 0.00 -1.05 0.00 0.00 178.44 177.78 1nsl h ARG 59 N 0.71 0.66 -0.27 0.49 3.08 0.35 -0.60 114.38 118.80 1nsl h ARG 59 Ca 0.23 -0.18 0.08 0.00 0.07 0.00 0.00 59.98 60.17 1nsl h ARG 59 Cb -0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1nsl h ARG 59 CO -0.09 0.72 0.21 -0.09 -1.07 0.00 0.00 179.97 179.65 1nsl h ARG 60 N 0.51 0.00 0.11 0.04 2.43 -0.43 0.43 114.38 117.47 1nsl h ARG 60 Ca 0.12 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 59.03 1nsl h ARG 60 Cb 0.38 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1nsl h ARG 60 CO 0.01 0.00 -1.21 1.96 -1.51 0.00 0.00 179.97 179.22 1nsl h GLN 61 N 0.00 0.23 -0.65 0.20 4.20 0.34 -0.63 115.11 118.81 1nsl h GLN 61 Ca 0.13 -0.39 -0.07 0.00 0.06 0.00 0.00 58.65 58.38 1nsl h GLN 61 Cb 0.55 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 1nsl h GLN 61 CO -0.00 1.19 0.15 -0.92 -0.67 0.00 0.00 178.83 178.57 1nsl h TYR 62 N 0.06 1.10 -0.64 2.96 3.20 0.08 0.78 116.97 124.51 1nsl h TYR 62 Ca -0.12 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.62 1nsl h TYR 62 Cb 1.94 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.87 1nsl h TYR 62 CO 0.05 0.92 0.42 0.00 -1.64 0.00 0.00 178.16 177.91 1nsl h ALA 63 N 1.06 0.82 0.00 1.82 0.00 0.11 -1.24 119.26 121.82 1nsl h ALA 63 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1nsl h ALA 63 Cb 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1nsl h ALA 63 CO 0.00 0.26 0.00 -0.25 0.00 0.00 0.00 179.25 179.26 1nsl n ASP 64 N -4.63 0.00 0.00 0.00 8.00 -0.28 -4.91 116.55 114.73 1nsl n ASP 64 Ca 0.05 -0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1nsl n ASP 64 Cb 0.03 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 1nsl n ASP 64 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nsl n LEU 65 N -1.32 -0.48 -3.89 0.64 4.77 0.18 -4.97 117.00 111.93 1nsl n LEU 65 Ca 0.13 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.76 1nsl n LEU 65 Cb 0.25 -0.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.83 1nsl n LEU 65 CO 0.24 0.00 0.44 -0.46 -1.33 0.00 0.00 177.39 176.27 1nsl n ASN 66 N 1.83 4.55 0.00 -1.43 6.94 -0.67 -5.02 115.26 121.46 1nsl n ASN 66 Ca 0.00 -3.29 0.00 0.00 -0.02 0.00 0.00 54.58 51.27 1nsl n ASN 66 Cb 0.24 -0.99 0.00 0.00 -2.36 0.00 0.00 39.78 36.67 1nsl n ASN 66 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nsl n GLY 67 N 1.67 -3.27 2.68 4.83 0.00 -1.26 -4.78 105.19 105.06 1nsl n GLY 67 Ca 0.25 -2.14 -0.19 0.00 0.00 0.00 0.00 46.02 43.93 1nsl n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nsl s ILE 68 N -0.83 -0.10 -0.29 -0.61 1.01 -0.37 -4.05 121.20 115.96 1nsl s ILE 68 Ca 0.00 0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.99 1nsl s ILE 68 Cb 0.00 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.34 1nsl s ILE 68 CO 0.00 0.17 0.06 -1.61 0.00 0.00 0.00 174.94 173.56 1nsl s GLU 69 N 2.02 3.04 0.27 2.79 0.41 -1.26 -1.40 118.70 124.57 1nsl s GLU 69 Ca 0.03 -0.89 0.06 0.00 -0.41 0.00 0.00 54.97 53.76 1nsl s GLU 69 Cb -0.12 -3.33 -0.06 0.00 -1.78 0.00 0.00 34.13 28.85 1nsl s GLU 69 CO -0.03 -0.45 -0.05 0.00 -0.49 0.00 0.00 175.26 174.25 1nsl s ALA 70 N 1.47 2.22 -0.00 5.21 0.00 -0.21 -4.37 121.76 126.07 1nsl s ALA 70 Ca 0.02 -1.87 -0.02 0.00 0.00 0.00 0.00 51.96 50.09 1nsl s ALA 70 Cb -0.17 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 1nsl s ALA 70 CO 0.02 -0.11 0.16 0.20 0.00 0.00 0.00 175.76 176.03 1nsl s GLY 71 N -3.41 2.14 0.02 0.00 0.00 0.17 -1.89 107.32 104.35 1nsl s GLY 71 Ca 0.29 -0.79 -0.20 0.00 0.00 0.00 0.00 44.72 44.01 1nsl s GLY 71 CO 0.11 -0.69 0.60 1.08 0.00 0.00 0.00 173.10 174.20 1nsl s LEU 72 N -1.94 4.45 -0.04 0.66 1.43 0.84 -2.56 118.68 121.52 1nsl s LEU 72 Ca 0.27 1.20 0.04 0.00 -1.03 0.00 0.00 54.13 54.61 1nsl s LEU 72 Cb -0.12 -2.93 -0.00 0.00 0.03 0.00 0.00 46.19 43.16 1nsl s LEU 72 CO 0.18 0.14 -0.15 -0.76 0.23 0.00 0.00 176.35 176.00 1nsl s LEU 73 N -0.42 1.89 -0.15 1.79 1.02 0.21 -1.46 118.68 121.57 1nsl s LEU 73 Ca 0.31 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 54.16 1nsl s LEU 73 Cb -0.19 -0.85 0.02 0.00 0.02 0.00 0.00 46.19 45.20 1nsl s LEU 73 CO 0.18 0.13 -0.14 -0.47 0.02 0.00 0.00 176.35 176.07 1nsl s TYR 74 N 0.04 2.15 -0.98 0.29 5.04 -0.95 0.05 117.35 123.00 1nsl s TYR 74 Ca -0.03 -1.21 0.00 0.00 -2.44 0.00 0.00 57.07 53.39 1nsl s TYR 74 Cb -0.10 -1.58 0.00 0.00 0.35 0.00 0.00 41.96 40.63 1nsl s TYR 74 CO 0.01 -0.67 0.00 -0.25 -1.34 0.00 0.00 175.55 173.31 1nsl n ASP 75 N 4.78 -3.60 0.00 4.32 8.00 -0.54 -1.23 116.55 128.28 1nsl n ASP 75 Ca -0.17 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1nsl n ASP 75 Cb 0.50 -3.09 0.00 0.00 -0.02 0.00 0.00 41.12 38.51 1nsl n ASP 75 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsl n GLY 76 N -0.74 0.72 3.55 0.44 0.00 -1.26 -5.06 105.19 102.84 1nsl n GLY 76 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 1nsl n GLY 76 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nsl s SER 77 N -2.97 4.49 -0.24 1.61 1.04 -0.36 -5.06 113.70 112.20 1nsl s SER 77 Ca 0.00 -0.07 -0.33 0.00 0.48 0.00 0.00 55.95 56.03 1nsl s SER 77 Cb 0.00 -1.11 -0.10 0.00 0.10 0.00 0.00 66.02 64.91 1nsl s SER 77 CO 0.00 0.35 2.12 0.18 0.98 0.00 0.00 173.24 176.87 1nsl n LEU 78 N 2.29 2.81 -0.05 2.42 4.77 -1.26 -2.23 117.00 125.76 1nsl n LEU 78 Ca -0.18 0.49 -0.01 0.00 -0.03 0.00 0.00 56.01 56.28 1nsl n LEU 78 Cb 0.53 -1.38 -0.12 0.00 -2.33 0.00 0.00 43.42 40.12 1nsl n LEU 78 CO 0.27 -0.55 -0.86 0.00 -1.33 0.00 0.00 177.39 174.92 1nsl n GLY 80 N 1.91 -0.44 3.41 0.00 0.00 -1.24 -0.91 105.19 107.92 1nsl n GLY 80 Ca -0.16 0.36 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1nsl n GLY 80 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nsl s ILE 82 N 0.00 0.01 -0.16 -0.61 2.07 -0.79 0.29 121.20 122.01 1nsl s ILE 82 Ca 0.00 -0.08 -0.17 0.00 -1.41 0.00 0.00 60.65 58.99 1nsl s ILE 82 Cb 0.00 -1.02 0.04 0.00 0.13 0.00 0.00 42.46 41.61 1nsl s ILE 82 CO 0.00 -0.05 0.47 -0.55 -1.91 0.00 0.00 174.94 172.90 1nsl s SER 83 N -2.74 -0.47 -0.21 4.50 0.15 -0.57 -1.05 113.70 113.32 1nsl s SER 83 Ca 0.01 0.86 0.02 0.00 0.70 0.00 0.00 55.95 57.54 1nsl s SER 83 Cb -0.01 0.88 0.04 0.00 -1.71 0.00 0.00 66.02 65.22 1nsl s SER 83 CO -0.13 -0.21 -0.15 -0.22 1.20 0.00 0.00 173.24 173.73 1nsl s LEU 84 N 0.03 2.53 0.00 3.45 2.96 -0.49 -2.01 118.68 125.14 1nsl s LEU 84 Ca -0.02 -0.91 0.01 0.00 -0.22 0.00 0.00 54.13 53.00 1nsl s LEU 84 Cb -0.03 -1.45 -0.00 0.00 0.50 0.00 0.00 46.19 45.21 1nsl s LEU 84 CO 0.01 -0.08 0.05 0.00 -1.32 0.00 0.00 176.35 175.01 1nsl n HIS 85 N 4.58 -0.06 -4.24 5.38 1.44 0.09 -1.24 115.22 121.17 1nsl n HIS 85 Ca -0.18 -0.63 -0.36 0.00 -2.01 0.00 0.00 57.72 54.54 1nsl n HIS 85 Cb 0.47 0.03 -0.06 0.00 0.12 0.00 0.00 29.99 30.55 1nsl n HIS 85 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1nsl n ASN 86 N -2.27 -0.72 -4.67 4.39 3.02 -1.26 -0.22 115.26 113.52 1nsl n ASN 86 Ca 0.00 -1.29 -0.43 0.00 -0.03 0.00 0.00 54.58 52.84 1nsl n ASN 86 Cb 0.14 -1.63 -0.02 0.00 -0.61 0.00 0.00 39.78 37.66 1nsl n ASN 86 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1nsl s LEU 87 N -7.42 4.21 -0.43 3.41 0.20 -1.26 -4.06 118.68 113.33 1nsl s LEU 87 Ca 0.16 1.66 0.02 0.00 0.69 0.00 0.00 54.13 56.67 1nsl s LEU 87 Cb -0.09 -3.55 0.14 0.00 -0.43 0.00 0.00 46.19 42.26 1nsl s LEU 87 CO 0.99 -0.63 0.25 -0.62 -0.29 0.00 0.00 176.35 176.05 1nsl s ASP 88 N 1.53 3.50 0.12 3.68 3.68 0.91 -5.00 116.67 125.10 1nsl s ASP 88 Ca 0.52 -2.62 -0.20 0.00 2.13 0.00 0.00 52.55 52.38 1nsl s ASP 88 Cb -0.21 -0.94 -0.04 0.00 -1.45 0.00 0.00 42.92 40.27 1nsl s ASP 88 CO 0.16 -0.26 1.71 1.56 0.13 0.00 0.00 175.17 178.47 1nsl h GLN 89 N 6.68 0.01 -0.66 4.34 1.08 -1.94 0.32 115.11 124.95 1nsl h GLN 89 Ca 0.02 -0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.35 1nsl h GLN 89 Cb 0.93 -0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 28.25 1nsl h GLN 89 CO 0.45 0.01 0.08 0.28 -0.95 0.00 0.00 178.83 178.70 1nsl h VAL 90 N 0.01 0.51 -0.31 -0.54 2.07 -1.96 0.10 116.25 116.14 1nsl h VAL 90 Ca 0.08 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1nsl h VAL 90 Cb 0.12 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1nsl h VAL 90 CO -0.17 0.03 0.00 0.59 0.02 0.00 0.00 177.57 178.05 1nsl n ASN 91 N -5.22 2.15 -3.61 0.57 3.02 -0.70 -4.93 115.26 106.54 1nsl n ASN 91 Ca 0.11 -1.88 -0.25 0.00 -0.03 0.00 0.00 54.58 52.53 1nsl n ASN 91 Cb 0.39 -0.20 0.07 0.00 -0.61 0.00 0.00 39.78 39.43 1nsl n ASN 91 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1nsl n ARG 92 N 0.65 -7.49 -3.89 3.52 1.74 0.10 -4.84 116.66 106.46 1nsl n ARG 92 Ca 0.16 0.80 -0.09 0.00 -0.77 0.00 0.00 57.85 57.95 1nsl n ARG 92 Cb 0.37 -5.83 -0.08 0.00 -1.02 0.00 0.00 32.46 25.91 1nsl n ARG 92 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1nsl s LYS 93 N -6.33 0.78 0.30 5.56 -2.85 -0.57 0.36 119.74 116.99 1nsl s LYS 93 Ca 0.58 -0.93 -0.04 0.00 -1.00 0.00 0.00 55.97 54.58 1nsl s LYS 93 Cb -0.26 0.31 -0.01 0.00 -2.06 0.00 0.00 37.83 35.81 1nsl s LYS 93 CO 0.72 -0.23 0.41 0.00 0.10 0.00 0.00 175.35 176.36 1nsl s ALA 94 N -3.59 0.63 0.22 0.59 0.00 -0.61 -0.06 121.76 118.94 1nsl s ALA 94 Ca 0.03 -1.41 0.09 0.00 0.00 0.00 0.00 51.96 50.67 1nsl s ALA 94 Cb 0.04 1.19 -0.05 0.00 0.00 0.00 0.00 23.12 24.30 1nsl s ALA 94 CO -0.09 -0.77 -0.16 -1.21 0.00 0.00 0.00 175.76 173.53 1nsl s GLU 95 N -3.49 1.42 -0.06 0.00 2.02 0.69 -1.37 118.70 117.90 1nsl s GLU 95 Ca 0.30 -1.63 0.06 0.00 0.02 0.00 0.00 54.97 53.71 1nsl s GLU 95 Cb 0.01 -1.28 -0.01 0.00 0.10 0.00 0.00 34.13 32.95 1nsl s GLU 95 CO 0.17 0.22 -0.24 0.42 0.02 0.00 0.00 175.26 175.84 1nsl s ILE 96 N -2.86 2.12 0.27 -1.63 1.01 0.97 -0.73 121.20 120.36 1nsl s ILE 96 Ca 0.24 -1.04 0.04 0.00 0.00 0.00 0.00 60.65 59.89 1nsl s ILE 96 Cb -0.02 -1.77 -0.06 0.00 0.01 0.00 0.00 42.46 40.62 1nsl s ILE 96 CO 0.09 0.57 0.02 -0.83 0.00 0.00 0.00 174.94 174.78 1nsl s GLY 97 N -0.12 1.80 -0.07 6.18 0.00 -0.85 -4.30 107.32 109.96 1nsl s GLY 97 Ca -0.05 -1.90 -0.32 0.00 0.00 0.00 0.00 44.72 42.45 1nsl s GLY 97 CO 0.04 -1.74 1.32 -2.52 0.00 0.00 0.00 173.10 170.20 1nsl s TYR 98 N -3.33 -0.04 -0.11 1.90 -0.85 -1.26 -1.51 117.35 112.15 1nsl s TYR 98 Ca 0.32 -0.03 -0.31 0.00 -0.52 0.00 0.00 57.07 56.53 1nsl s TYR 98 Cb 0.07 0.53 0.12 0.00 0.38 0.00 0.00 41.96 43.06 1nsl s TYR 98 CO 0.12 -0.19 1.04 1.67 -1.52 0.00 0.00 175.55 176.67 1nsl s TRP 99 N -2.30 -0.26 -0.11 -3.49 1.48 -1.26 -4.82 118.94 108.17 1nsl s TRP 99 Ca 0.14 0.23 -0.12 0.00 -1.06 0.00 0.00 56.10 55.29 1nsl s TRP 99 Cb 0.04 0.51 0.03 0.00 -1.16 0.00 0.00 33.47 32.90 1nsl s TRP 99 CO -0.05 -0.37 0.32 -1.50 -4.06 0.00 0.00 176.95 171.29 1nsl s ILE 100 N -2.44 0.01 0.32 0.66 2.07 -1.26 -4.46 121.20 116.10 1nsl s ILE 100 Ca 0.05 -0.07 -0.29 0.00 -1.41 0.00 0.00 60.65 58.93 1nsl s ILE 100 Cb -0.01 -0.48 -0.11 0.00 0.13 0.00 0.00 42.46 42.00 1nsl s ILE 100 CO -0.06 -0.04 1.47 0.00 -1.91 0.00 0.00 174.94 174.40 1nsl s ALA 101 N -0.05 3.61 0.29 1.50 0.00 -0.08 -4.89 121.76 122.14 1nsl s ALA 101 Ca -0.02 1.46 0.03 0.00 0.00 0.00 0.00 51.96 53.43 1nsl s ALA 101 Cb -0.03 -3.58 0.75 0.00 0.00 0.00 0.00 23.12 20.26 1nsl s ALA 101 CO 0.01 -0.89 1.65 -0.22 0.00 0.00 0.00 175.76 176.31 1nsl h LYS 102 N 3.98 0.22 -0.67 0.00 3.64 -1.94 -0.29 116.57 121.51 1nsl h LYS 102 Ca -0.48 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 58.99 1nsl h LYS 102 Cb 1.23 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 1nsl h LYS 102 CO 0.71 0.15 0.45 0.93 -2.27 0.00 0.00 179.45 179.41 1nsl h GLU 103 N 0.23 0.45 -0.64 1.90 5.08 -1.97 -0.87 114.58 118.76 1nsl h GLU 103 Ca 0.57 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1nsl h GLU 103 Cb 1.16 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1nsl h GLU 103 CO -0.65 0.30 0.00 1.19 -1.00 0.00 0.00 179.01 178.85 1nsl n PHE 104 N -4.48 1.25 -1.95 4.33 3.01 -0.13 -4.92 117.46 114.58 1nsl n PHE 104 Ca 0.12 -0.51 -0.40 0.00 1.01 0.00 0.00 57.45 57.67 1nsl n PHE 104 Cb 0.41 -0.20 -0.00 0.00 -0.01 0.00 0.00 39.48 39.68 1nsl n PHE 104 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1nsl s GLU 105 N -1.74 3.99 0.00 -1.08 2.12 -0.33 -3.78 118.70 117.88 1nsl s GLU 105 Ca 0.44 2.32 0.00 0.00 0.36 0.00 0.00 54.97 58.09 1nsl s GLU 105 Cb 0.28 -2.83 0.00 0.00 0.26 0.00 0.00 34.13 31.84 1nsl s GLU 105 CO 0.22 -0.53 0.00 0.41 -0.54 0.00 0.00 175.26 174.82 1nsl n GLY 106 N 0.62 0.77 1.34 -1.50 0.00 -1.26 -4.92 105.19 100.24 1nsl n GLY 106 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1nsl n GLY 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nsl n LYS 107 N -2.28 2.78 -1.74 1.61 4.76 -1.25 -4.97 118.16 117.07 1nsl n LYS 107 Ca 0.00 -2.57 -0.16 0.00 -2.87 0.00 0.00 58.31 52.71 1nsl n LYS 107 Cb 0.00 -1.59 -0.05 0.00 -1.84 0.00 0.00 35.03 31.55 1nsl n LYS 107 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nsl n GLY 108 N 1.55 0.96 0.38 0.72 0.00 -1.26 -4.95 105.19 102.59 1nsl n GLY 108 Ca 0.24 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 1nsl n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1nsl h ILE 109 N 0.00 0.01 -0.60 -0.61 1.08 -1.93 -2.24 117.51 113.22 1nsl h ILE 109 Ca -0.34 -0.33 0.04 0.00 -0.39 0.00 0.00 64.86 63.84 1nsl h ILE 109 Cb 1.11 0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 1nsl h ILE 109 CO 0.46 0.00 0.34 0.40 -0.69 0.00 0.00 178.15 178.67 1nsl h ILE 110 N -1.25 1.01 -0.83 -0.67 2.04 -1.94 0.36 117.51 116.24 1nsl h ILE 110 Ca -0.09 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1nsl h ILE 110 Cb 0.71 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1nsl h ILE 110 CO 0.15 0.12 0.39 0.74 0.00 0.00 0.00 178.15 179.56 1nsl h THR 111 N 0.66 1.26 -0.16 -0.27 2.02 -1.94 0.38 112.91 114.86 1nsl h THR 111 Ca 0.25 -0.73 -0.22 0.00 0.77 0.00 0.00 66.41 66.48 1nsl h THR 111 Cb 0.09 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1nsl h THR 111 CO -0.14 0.31 -0.75 0.00 0.37 0.00 0.00 175.52 175.31 1nsl h ALA 112 N 1.24 0.36 -0.51 6.16 0.00 -0.61 -2.53 119.26 123.36 1nsl h ALA 112 Ca 0.29 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1nsl h ALA 112 Cb 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1nsl h ALA 112 CO -0.03 0.69 0.02 0.00 0.00 0.00 0.00 179.25 179.93 1nsl h ALA 113 N 0.61 0.69 -0.89 0.00 0.00 0.43 -1.90 119.26 118.20 1nsl h ALA 113 Ca -0.04 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.65 1nsl h ALA 113 Cb 1.37 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1nsl h ALA 113 CO 0.15 0.49 0.58 0.00 0.00 0.00 0.00 179.25 180.47 1nsl h ARG 115 N 1.02 0.19 -0.37 0.00 3.08 -0.90 0.49 114.38 117.88 1nsl h ARG 115 Ca 0.38 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.42 1nsl h ARG 115 Cb 0.19 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1nsl h ARG 115 CO -0.14 0.12 0.22 0.87 -1.07 0.00 0.00 179.97 179.97 1nsl h LYS 116 N 0.19 0.50 -0.40 0.04 1.79 -1.19 0.20 116.57 117.70 1nsl h LYS 116 Ca 0.06 -0.05 0.02 0.00 -2.18 0.00 0.00 60.65 58.50 1nsl h LYS 116 Cb -0.01 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 1nsl h LYS 116 CO -0.02 0.38 0.26 1.25 -1.08 0.00 0.00 179.45 180.24 1nsl h LEU 117 N 0.48 0.42 -0.07 2.94 5.85 -0.59 0.92 115.31 125.26 1nsl h LEU 117 Ca 0.13 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1nsl h LEU 117 Cb 0.01 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 1nsl h LEU 117 CO -0.02 0.30 -0.02 0.40 -0.34 0.00 0.00 178.44 178.75 1nsl h ILE 118 N 0.49 1.30 -0.99 4.05 2.04 0.56 0.70 117.51 125.67 1nsl h ILE 118 Ca 0.15 -0.97 0.08 0.00 1.00 0.00 0.00 64.86 65.13 1nsl h ILE 118 Cb 0.02 1.81 -0.07 0.00 -0.74 0.00 0.00 36.82 37.83 1nsl h ILE 118 CO -0.04 0.27 0.63 0.74 0.00 0.00 0.00 178.15 179.76 1nsl h THR 119 N -0.21 1.04 -0.29 -0.27 2.02 0.27 -0.12 112.91 115.36 1nsl h THR 119 Ca 0.02 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1nsl h THR 119 Cb 0.43 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1nsl h THR 119 CO 0.01 0.20 0.16 0.22 0.37 0.00 0.00 175.52 176.49 1nsl h TYR 120 N 1.12 0.39 -0.65 3.16 3.20 0.12 -1.66 116.97 122.65 1nsl h TYR 120 Ca 0.44 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.33 1nsl h TYR 120 Cb 0.24 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 1nsl h TYR 120 CO -0.01 0.31 0.43 0.00 -1.64 0.00 0.00 178.16 177.25 1nsl h ALA 121 N 1.05 1.58 0.02 1.82 0.00 0.88 -0.45 119.26 124.15 1nsl h ALA 121 Ca 0.10 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.68 1nsl h ALA 121 Cb 0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1nsl h ALA 121 CO -0.02 0.37 -1.62 0.74 0.00 0.00 0.00 179.25 178.72 1nsl h PHE 122 N 0.83 0.08 0.03 0.00 0.04 -0.80 -2.44 116.94 114.68 1nsl h PHE 122 Ca 0.25 -0.06 -0.37 0.00 2.80 0.00 0.00 57.97 60.59 1nsl h PHE 122 Cb -0.03 -0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.07 1nsl h PHE 122 CO -0.00 1.11 -2.24 0.39 -0.60 0.00 0.00 178.31 176.96 1nsl n GLU 123 N -3.16 0.68 -0.10 1.51 1.02 -0.66 -3.67 120.64 116.26 1nsl n GLU 123 Ca -0.16 0.15 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 1nsl n GLU 123 Cb 1.04 -1.60 -0.11 0.00 -0.02 0.00 0.00 31.44 30.75 1nsl n GLU 123 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1nsl h GLU 124 N 0.02 0.00 -0.00 3.49 4.39 -1.23 -3.36 114.58 117.88 1nsl h GLU 124 Ca -0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1nsl h GLU 124 Cb 2.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.68 1nsl h GLU 124 CO 0.00 0.94 -0.14 1.28 -1.16 0.00 0.00 179.01 179.93 1nsl n LEU 125 N -4.45 0.28 -1.97 1.33 4.77 -1.15 -4.89 117.00 110.93 1nsl n LEU 125 Ca -0.30 0.19 -0.19 0.00 -0.03 0.00 0.00 56.01 55.68 1nsl n LEU 125 Cb 0.65 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1nsl n LEU 125 CO 0.19 0.06 -0.21 -0.62 -1.33 0.00 0.00 177.39 175.48 1nsl n GLU 126 N -1.27 -1.62 -0.64 3.23 1.02 -1.16 -4.94 120.64 115.26 1nsl n GLU 126 Ca 0.10 1.00 -0.29 0.00 -0.02 0.00 0.00 57.16 57.95 1nsl n GLU 126 Cb 0.31 -5.50 0.21 0.00 -0.02 0.00 0.00 31.44 26.44 1nsl n GLU 126 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1nsl s LEU 127 N -5.19 1.71 -0.00 -4.62 1.43 -0.93 -5.01 118.68 106.07 1nsl s LEU 127 Ca 0.00 1.79 0.02 0.00 -1.03 0.00 0.00 54.13 54.90 1nsl s LEU 127 Cb 0.00 -3.91 -0.03 0.00 0.03 0.00 0.00 46.19 42.29 1nsl s LEU 127 CO 0.00 -3.68 0.03 -3.20 0.23 0.00 0.00 176.35 169.73 1nsl n ASN 128 N -4.59 4.61 -3.81 2.29 2.85 0.16 -4.67 115.26 112.09 1nsl n ASN 128 Ca 0.07 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.41 1nsl n ASN 128 Cb 0.53 0.97 -0.11 0.00 1.24 0.00 0.00 39.78 42.42 1nsl n ASN 128 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1nsl s ARG 129 N -2.10 0.41 -0.03 1.20 1.04 -0.89 -1.94 118.95 116.64 1nsl s ARG 129 Ca -0.01 0.05 0.02 0.00 -1.04 0.00 0.00 55.73 54.74 1nsl s ARG 129 Cb 0.01 0.18 0.01 0.00 -2.04 0.00 0.00 34.95 33.11 1nsl s ARG 129 CO 0.07 -0.08 -0.06 0.08 -0.04 0.00 0.00 175.30 175.27 1nsl s VAL 130 N -0.54 0.56 0.11 4.99 1.01 -0.98 -1.58 120.40 123.98 1nsl s VAL 130 Ca -0.06 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 61.79 1nsl s VAL 130 Cb -0.04 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1nsl s VAL 130 CO 0.01 0.20 -0.18 0.00 0.00 0.00 0.00 175.10 175.14 1nsl s ALA 131 N 0.50 1.66 -0.01 5.51 0.00 -0.47 -0.92 121.76 128.04 1nsl s ALA 131 Ca -0.07 -1.26 0.07 0.00 0.00 0.00 0.00 51.96 50.70 1nsl s ALA 131 Cb -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 1nsl s ALA 131 CO 0.00 0.24 -0.22 0.42 0.00 0.00 0.00 175.76 176.21 1nsl s ILE 132 N -1.58 1.73 0.21 0.00 1.01 -0.09 -0.02 121.20 122.47 1nsl s ILE 132 Ca 0.07 -0.97 0.08 0.00 0.00 0.00 0.00 60.65 59.83 1nsl s ILE 132 Cb -0.08 -1.45 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 1nsl s ILE 132 CO 0.04 0.46 -0.14 0.00 0.00 0.00 0.00 174.94 175.30 1nsl s ALA 134 N -2.98 -0.68 0.01 0.00 0.00 -0.78 -4.93 121.76 112.39 1nsl s ALA 134 Ca 0.23 0.22 -0.34 0.00 0.00 0.00 0.00 51.96 52.06 1nsl s ALA 134 Cb -0.01 0.09 -0.12 0.00 0.00 0.00 0.00 23.12 23.09 1nsl s ALA 134 CO 0.07 -0.26 1.77 0.00 0.00 0.00 0.00 175.76 177.35 1nsl n ALA 135 N 1.28 1.10 -0.24 0.00 0.00 -1.26 -0.37 120.51 121.02 1nsl n ALA 135 Ca -0.22 0.34 0.08 0.00 0.00 0.00 0.00 53.44 53.64 1nsl n ALA 135 Cb 0.56 -2.45 0.16 0.00 0.00 0.00 0.00 19.45 17.72 1nsl n ALA 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nsl n VAL 136 N 4.52 -0.29 -1.87 0.00 0.31 -0.58 -4.41 118.33 116.01 1nsl n VAL 136 Ca 0.20 1.54 -0.43 0.00 -0.01 0.00 0.00 64.34 65.65 1nsl n VAL 136 Cb 0.30 -2.21 -0.03 0.00 -0.91 0.00 0.00 33.84 30.99 1nsl n VAL 136 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1nsl s GLY 137 N -4.15 1.03 0.19 2.92 0.00 -1.26 -4.63 107.32 101.43 1nsl s GLY 137 Ca -0.09 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.34 1nsl s GLY 137 CO 0.54 3.35 0.00 0.70 0.00 0.00 0.00 173.10 177.69 1nsl n ASN 138 N 9.32 -4.71 -3.15 1.64 5.03 -1.26 -4.98 115.26 117.14 1nsl n ASN 138 Ca 0.22 1.19 0.04 0.00 0.87 0.00 0.00 54.58 56.91 1nsl n ASN 138 Cb 0.44 -3.34 -0.01 0.00 -1.02 0.00 0.00 39.78 35.86 1nsl n ASN 138 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1nsl s GLU 139 N -1.53 0.43 0.38 3.52 2.56 -1.26 -4.64 118.70 118.15 1nsl s GLU 139 Ca 0.00 0.65 0.08 0.00 0.00 0.00 0.00 54.97 55.70 1nsl s GLU 139 Cb 0.00 0.35 0.80 0.00 2.00 0.00 0.00 34.13 37.29 1nsl s GLU 139 CO 0.00 -0.57 1.96 0.87 -0.56 0.00 0.00 175.26 176.96 1nsl h LYS 140 N 7.92 0.66 -0.31 4.30 1.79 -1.99 -2.02 116.57 126.93 1nsl h LYS 140 Ca -0.15 -0.04 -0.11 0.00 -2.18 0.00 0.00 60.65 58.17 1nsl h LYS 140 Cb 1.17 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.67 1nsl h LYS 140 CO 0.11 0.44 -0.23 1.03 -1.08 0.00 0.00 179.45 179.72 1nsl h SER 141 N 0.68 0.74 0.39 0.86 0.87 -1.97 -2.24 113.55 112.88 1nsl h SER 141 Ca 0.32 -0.44 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 1nsl h SER 141 Cb 0.35 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1nsl h SER 141 CO -0.11 1.03 -0.06 0.03 -0.53 0.00 0.00 176.83 177.18 1nsl h ARG 142 N 0.46 0.00 0.00 2.24 3.08 -1.80 -2.48 114.38 115.87 1nsl h ARG 142 Ca 0.06 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1nsl h ARG 142 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 1nsl h ARG 142 CO 0.06 0.06 -0.24 0.00 -1.07 0.00 0.00 179.97 178.79 1nsl h ALA 143 N 1.94 1.41 0.83 0.04 0.00 -0.73 -3.04 119.26 119.71 1nsl h ALA 143 Ca -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1nsl h ALA 143 Cb 0.27 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1nsl h ALA 143 CO 0.01 0.29 -0.40 0.28 0.00 0.00 0.00 179.25 179.43 1nsl h VAL 144 N 0.00 0.09 -0.33 0.00 2.07 -1.43 -2.07 116.25 114.58 1nsl h VAL 144 Ca -0.00 -0.12 0.10 0.00 0.82 0.00 0.00 66.70 67.49 1nsl h VAL 144 Cb 0.48 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1nsl h VAL 144 CO 0.03 0.01 0.26 1.55 0.02 0.00 0.00 177.57 179.44 1nsl h PRO 145 N -1.23 0.00 0.03 1.57 0.13 -1.71 -2.55 132.00 128.25 1nsl h PRO 145 Ca -0.11 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.80 1nsl h PRO 145 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 1nsl h PRO 145 CO 0.19 0.00 -0.99 0.93 -0.23 0.00 0.00 178.00 177.90 1nsl h GLU 146 N 0.00 0.18 0.00 0.86 5.08 -1.41 0.22 114.58 119.51 1nsl h GLU 146 Ca 0.16 -0.24 -0.15 0.00 -1.00 0.00 0.00 59.36 58.13 1nsl h GLU 146 Cb 0.68 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1nsl h GLU 146 CO -0.00 1.03 -0.70 0.07 -1.00 0.00 0.00 179.01 178.40 1nsl h ARG 147 N 0.08 0.00 0.00 2.33 0.11 -0.98 -3.20 114.38 112.72 1nsl h ARG 147 Ca -0.06 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.92 1nsl h ARG 147 Cb 1.67 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.74 1nsl h ARG 147 CO 0.15 0.70 -0.49 0.82 0.10 0.00 0.00 179.97 181.25 1nsl h ILE 148 N 0.00 0.99 0.00 0.08 2.04 -1.44 -3.47 117.51 115.71 1nsl h ILE 148 Ca -0.01 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 63.89 1nsl h ILE 148 Cb 1.38 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 39.64 1nsl h ILE 148 CO 0.09 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.33 1nsl n GLY 149 N 0.65 2.00 3.91 5.37 0.00 -0.21 -5.11 105.19 111.80 1nsl n GLY 149 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1nsl n GLY 149 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nsl s PHE 150 N -2.00 2.63 -0.04 1.61 0.40 0.60 -4.91 117.98 116.27 1nsl s PHE 150 Ca 0.00 0.58 0.07 0.00 -0.60 0.00 0.00 56.93 56.98 1nsl s PHE 150 Cb 0.00 -3.57 -0.01 0.00 0.51 0.00 0.00 43.02 39.95 1nsl s PHE 150 CO 0.00 -1.90 -0.25 -0.51 0.70 0.00 0.00 175.22 173.26 1nsl s LEU 151 N -5.58 2.05 0.29 -0.37 1.43 -0.50 -4.78 118.68 111.22 1nsl s LEU 151 Ca 0.64 -0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 52.97 1nsl s LEU 151 Cb -0.09 -1.31 -0.12 0.00 0.03 0.00 0.00 46.19 44.70 1nsl s LEU 151 CO 0.49 0.27 1.53 1.21 0.23 0.00 0.00 176.35 180.08 1nsl n GLU 152 N 2.72 2.52 0.00 1.70 2.13 -1.26 -1.23 120.64 127.21 1nsl n GLU 152 Ca -0.17 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.55 1nsl n GLU 152 Cb 0.52 -2.64 0.00 0.00 0.27 0.00 0.00 31.44 29.59 1nsl n GLU 152 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1nsl n GLU 153 N 1.90 1.80 0.00 5.31 0.28 0.17 -4.87 120.64 125.22 1nsl n GLU 153 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 1nsl n GLU 153 Cb 0.36 -0.85 0.00 0.00 1.43 0.00 0.00 31.44 32.37 1nsl n GLU 153 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1nsl n GLY 154 N 2.02 -0.91 3.34 -1.84 0.00 -1.21 -5.01 105.19 101.58 1nsl n GLY 154 Ca 0.00 -1.13 -0.19 0.00 0.00 0.00 0.00 46.02 44.70 1nsl n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nsl s LYS 155 N -2.00 1.30 -0.24 1.61 1.02 -1.26 -0.21 119.74 119.95 1nsl s LYS 155 Ca 0.00 -1.52 0.00 0.00 0.02 0.00 0.00 55.97 54.48 1nsl s LYS 155 Cb 0.00 -1.17 0.04 0.00 -0.52 0.00 0.00 37.83 36.17 1nsl s LYS 155 CO 0.00 0.21 -0.10 0.00 -0.92 0.00 0.00 175.35 174.54 1nsl s ALA 156 N -2.64 2.60 0.01 5.17 0.00 0.15 -4.93 121.76 122.12 1nsl s ALA 156 Ca 0.20 -1.55 -0.30 0.00 0.00 0.00 0.00 51.96 50.30 1nsl s ALA 156 Cb -0.03 -1.58 -0.06 0.00 0.00 0.00 0.00 23.12 21.45 1nsl s ALA 156 CO 0.07 -0.90 1.52 1.03 0.00 0.00 0.00 175.76 177.48 1nsl s ARG 157 N 1.23 4.24 -1.51 0.00 0.52 -1.26 -1.78 118.95 120.39 1nsl s ARG 157 Ca -0.03 2.12 -0.03 0.00 -0.52 0.00 0.00 55.73 57.28 1nsl s ARG 157 Cb -0.17 -3.65 0.00 0.00 0.52 0.00 0.00 34.95 31.64 1nsl s ARG 157 CO -0.06 -0.68 0.35 -0.25 0.02 0.00 0.00 175.30 174.68 1nsl n ASP 158 N 5.77 -5.68 0.19 0.23 9.92 -1.19 -4.86 116.55 120.93 1nsl n ASP 158 Ca 0.15 -0.17 0.14 0.00 -0.53 0.00 0.00 54.79 54.38 1nsl n ASP 158 Cb 0.42 -4.59 0.59 0.00 -0.64 0.00 0.00 41.12 36.91 1nsl n ASP 158 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1nsl h GLY 159 N -0.79 0.00 -3.83 0.44 0.00 -1.11 -3.44 103.07 94.34 1nsl h GLY 159 Ca -0.48 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.36 1nsl h GLY 159 CO 0.53 0.00 -0.79 1.08 0.00 0.00 0.00 176.54 177.36 1nsl s LEU 160 N -5.19 2.36 -0.39 3.11 1.43 -1.17 -4.95 118.68 113.89 1nsl s LEU 160 Ca 0.03 -0.76 0.02 0.00 -1.03 0.00 0.00 54.13 52.39 1nsl s LEU 160 Cb 0.09 -0.75 0.16 0.00 0.03 0.00 0.00 46.19 45.72 1nsl s LEU 160 CO 0.45 -0.03 0.29 -0.47 0.23 0.00 0.00 176.35 176.82 1nsl s TYR 161 N -1.66 0.88 -0.08 0.29 5.04 -1.26 -2.80 117.35 117.76 1nsl s TYR 161 Ca 0.09 -2.00 -0.01 0.00 -2.44 0.00 0.00 57.07 52.71 1nsl s TYR 161 Cb -0.08 -0.89 -0.03 0.00 0.35 0.00 0.00 41.96 41.32 1nsl s TYR 161 CO 0.04 -0.84 -0.03 0.08 -1.34 0.00 0.00 175.55 173.47 1nsl s VAL 162 N 0.50 4.01 -1.33 3.14 1.01 -1.26 -4.73 120.40 121.73 1nsl s VAL 162 Ca 0.27 -0.36 -0.21 0.00 0.00 0.00 0.00 61.98 61.68 1nsl s VAL 162 Cb -0.07 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.67 1nsl s VAL 162 CO -0.11 0.60 0.45 0.59 0.00 0.00 0.00 175.10 176.62 1nsl n ASN 163 N 2.25 -2.28 -2.08 3.32 3.02 -1.26 -4.58 115.26 113.64 1nsl n ASN 163 Ca -0.18 -1.27 -0.12 0.00 -0.03 0.00 0.00 54.58 52.98 1nsl n ASN 163 Cb 0.53 -1.78 0.04 0.00 -0.61 0.00 0.00 39.78 37.97 1nsl n ASN 163 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nsl n GLY 164 N -2.24 0.18 2.84 7.41 0.00 -1.26 -5.20 105.19 106.92 1nsl n GLY 164 Ca -0.19 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 1nsl n GLY 164 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nsl s HIS 166 N -3.16 -0.10 0.17 1.61 3.76 -1.26 -5.12 115.29 111.18 1nsl s HIS 166 Ca 0.26 0.41 0.07 0.00 -0.15 0.00 0.00 55.06 55.65 1nsl s HIS 166 Cb -0.11 -0.20 -0.04 0.00 1.11 0.00 0.00 32.58 33.33 1nsl s HIS 166 CO 0.37 -0.17 -0.15 -1.01 -0.85 0.00 0.00 174.74 172.92 1nsl s HIS 167 N 1.50 1.62 0.52 1.40 3.76 -1.12 -4.96 115.29 118.01 1nsl s HIS 167 Ca -0.05 -0.55 -0.08 0.00 -0.15 0.00 0.00 55.06 54.23 1nsl s HIS 167 Cb -0.12 -0.80 -0.04 0.00 1.11 0.00 0.00 32.58 32.73 1nsl s HIS 167 CO -0.05 0.27 0.87 -0.51 -0.85 0.00 0.00 174.74 174.47 1nsl s ASP 168 N -2.90 6.30 -0.10 1.40 1.01 -1.26 -1.84 116.67 119.28 1nsl s ASP 168 Ca 0.17 1.13 0.02 0.00 0.71 0.00 0.00 52.55 54.58 1nsl s ASP 168 Cb -0.03 -2.34 -0.01 0.00 1.01 0.00 0.00 42.92 41.55 1nsl s ASP 168 CO 0.05 -0.65 -0.18 -0.76 0.21 0.00 0.00 175.17 173.84 1nsl s LEU 169 N -4.75 2.44 -0.15 1.23 1.43 -0.73 -1.53 118.68 116.61 1nsl s LEU 169 Ca 0.51 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 53.15 1nsl s LEU 169 Cb -0.10 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 1nsl s LEU 169 CO 0.46 0.19 0.00 0.54 0.23 0.00 0.00 176.35 177.77 1nsl s VAL 170 N 0.18 4.29 -0.02 -1.59 0.11 0.50 0.34 120.40 124.20 1nsl s VAL 170 Ca -0.11 -0.22 -0.17 0.00 -2.93 0.00 0.00 61.98 58.55 1nsl s VAL 170 Cb -0.16 -2.88 -0.05 0.00 -1.53 0.00 0.00 36.38 31.75 1nsl s VAL 170 CO 0.06 0.50 0.47 -0.31 -3.33 0.00 0.00 175.10 172.50 1nsl s TYR 171 N 0.13 3.67 -0.03 1.54 1.51 0.70 -1.87 117.35 123.00 1nsl s TYR 171 Ca 0.01 1.03 0.05 0.00 -1.01 0.00 0.00 57.07 57.15 1nsl s TYR 171 Cb -0.13 -2.44 -0.01 0.00 -0.11 0.00 0.00 41.96 39.27 1nsl s TYR 171 CO 0.02 0.46 -0.18 0.71 -1.11 0.00 0.00 175.55 175.45 1nsl s TYR 172 N -0.46 1.68 0.10 2.71 1.51 -0.49 0.43 117.35 122.83 1nsl s TYR 172 Ca 0.26 -0.39 0.05 0.00 -1.01 0.00 0.00 57.07 55.98 1nsl s TYR 172 Cb -0.17 -1.10 -0.03 0.00 -0.11 0.00 0.00 41.96 40.55 1nsl s TYR 172 CO 0.14 -0.09 -0.13 -1.54 -1.11 0.00 0.00 175.55 172.82 1nsl s SER 173 N -0.24 1.72 -0.08 2.29 1.04 -0.37 -0.91 113.70 117.15 1nsl s SER 173 Ca 0.03 -0.74 -0.01 0.00 0.48 0.00 0.00 55.95 55.71 1nsl s SER 173 Cb -0.09 -0.04 0.03 0.00 0.10 0.00 0.00 66.02 66.02 1nsl s SER 173 CO 0.01 -0.15 -0.04 -0.22 0.98 0.00 0.00 173.24 173.81 1nsl s LEU 174 N -2.19 0.95 0.08 2.42 2.96 -0.10 -1.41 118.68 121.40 1nsl s LEU 174 Ca 0.04 -0.18 -0.12 0.00 -0.22 0.00 0.00 54.13 53.65 1nsl s LEU 174 Cb -0.06 -0.60 -0.06 0.00 0.50 0.00 0.00 46.19 45.96 1nsl s LEU 174 CO 0.02 -0.14 0.45 -0.76 -1.32 0.00 0.00 176.35 174.60 1nsl s LEU 175 N 1.67 4.37 0.27 -0.68 1.43 -1.26 -2.32 118.68 122.17 1nsl s LEU 175 Ca 0.02 0.91 -0.01 0.00 -1.03 0.00 0.00 54.13 54.02 1nsl s LEU 175 Cb -0.13 -2.99 0.61 0.00 0.03 0.00 0.00 46.19 43.72 1nsl s LEU 175 CO -0.05 0.18 1.65 0.50 0.23 0.00 0.00 176.35 178.86 1nsl h LYS 176 N 3.87 0.18 0.00 1.70 3.64 -1.71 0.66 116.57 124.91 1nsl h LYS 176 Ca -0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1nsl h LYS 176 Cb 1.20 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1nsl h LYS 176 CO 0.65 0.12 0.00 0.07 -2.27 0.00 0.00 179.45 178.02 1nsl h ARG 177 N 0.18 0.00 0.00 1.90 0.11 -1.95 -2.36 114.38 112.26 1nsl h ARG 177 Ca 0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.58 1nsl h ARG 177 Cb 0.96 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.04 1nsl h ARG 177 CO -0.65 0.00 -0.78 0.39 0.10 0.00 0.00 179.97 179.03 1nsl n GLU 178 N -3.04 0.28 0.00 0.08 1.02 0.22 -5.29 120.64 113.92 1nsl n GLU 178 Ca -0.01 0.05 0.14 0.00 -0.02 0.00 0.00 57.16 57.32 1nsl n GLU 178 Cb 0.18 -1.65 0.59 0.00 -0.02 0.00 0.00 31.44 30.55 1nsl n GLU 178 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18