#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 0.02 -4.65 1.61 0.99 -1.26 -5.12 117.46 109.05 1nsl n PHE 2 Ca 0.00 0.01 -0.29 0.00 -0.00 0.00 0.00 57.45 57.17 1nsl n PHE 2 Cb 0.00 -0.05 -0.09 0.00 -1.00 0.00 0.00 39.48 38.34 1nsl n PHE 2 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1nsl s THR 3 N 0.17 1.49 -0.14 4.37 -4.23 -1.26 -4.65 115.64 111.38 1nsl s THR 3 Ca 0.03 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.55 1nsl s THR 3 Cb -0.03 -2.62 0.02 0.00 1.34 0.00 0.00 72.50 71.21 1nsl s THR 3 CO 0.01 0.00 -0.17 0.00 -0.54 0.00 0.00 174.62 173.92 1nsl s LYS 5 N 1.17 3.12 -0.10 0.00 2.20 -1.26 -1.13 119.74 123.74 1nsl s LYS 5 Ca -0.01 -0.89 -0.06 0.00 -0.36 0.00 0.00 55.97 54.66 1nsl s LYS 5 Cb -0.14 -3.77 -0.05 0.00 -1.51 0.00 0.00 37.83 32.37 1nsl s LYS 5 CO -0.07 -0.59 0.17 0.28 -0.36 0.00 0.00 175.35 174.79 1nsl h VAL 6 N 5.68 0.26 -0.05 4.02 2.07 -0.58 -3.47 116.25 124.19 1nsl h VAL 6 Ca -0.29 -1.15 0.22 0.00 0.82 0.00 0.00 66.70 66.30 1nsl h VAL 6 Cb 1.13 0.49 -0.18 0.00 -1.52 0.00 0.00 31.29 31.21 1nsl h VAL 6 CO 0.66 0.09 0.03 0.54 0.02 0.00 0.00 177.57 178.91 1nsl s ASN 7 N -5.59 -0.08 0.00 0.57 6.03 -0.79 -4.96 114.94 110.13 1nsl s ASN 7 Ca -0.03 -0.01 0.00 0.00 -1.03 0.00 0.00 52.86 51.78 1nsl s ASN 7 Cb -0.00 0.62 0.00 0.00 -3.03 0.00 0.00 41.25 38.83 1nsl s ASN 7 CO 0.12 -0.01 0.00 -0.62 -2.03 0.00 0.00 177.10 174.56 1nsl n GLU 8 N 4.35 0.00 -0.09 3.55 1.02 -1.26 -2.64 120.64 125.57 1nsl n GLU 8 Ca 0.08 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.03 1nsl n GLU 8 Cb 0.61 -0.26 -0.13 0.00 -0.02 0.00 0.00 31.44 31.64 1nsl n GLU 8 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1nsl n HIS 9 N -0.00 0.37 -3.76 -0.32 8.25 -1.26 -4.82 115.22 113.68 1nsl n HIS 9 Ca 0.00 0.08 -0.37 0.00 -0.26 0.00 0.00 57.72 57.17 1nsl n HIS 9 Cb 0.00 -1.05 -0.13 0.00 1.12 0.00 0.00 29.99 29.94 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 -2.53 4.19 0.02 1.59 1.01 -1.08 -1.42 121.20 122.98 1nsl s ILE 10 Ca -0.31 -0.32 0.07 0.00 0.00 0.00 0.00 60.65 60.09 1nsl s ILE 10 Cb 0.08 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 1nsl s ILE 10 CO 0.65 0.27 -0.20 0.42 0.00 0.00 0.00 174.94 176.09 1nsl s THR 11 N 1.58 2.64 -0.05 2.92 -4.23 -0.86 0.24 115.64 117.88 1nsl s THR 11 Ca 0.05 -1.12 -0.02 0.00 -1.18 0.00 0.00 61.69 59.42 1nsl s THR 11 Cb -0.16 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 1nsl s THR 11 CO 0.03 0.42 0.07 -0.63 -0.54 0.00 0.00 174.62 173.97 1nsl s ILE 12 N -0.83 4.76 0.06 2.99 1.01 -0.28 -1.41 121.20 127.50 1nsl s ILE 12 Ca 0.13 -0.23 -0.24 0.00 0.00 0.00 0.00 60.65 60.31 1nsl s ILE 12 Cb -0.10 -3.10 0.06 0.00 0.01 0.00 0.00 42.46 39.32 1nsl s ILE 12 CO 0.03 0.49 0.57 0.00 0.00 0.00 0.00 174.94 176.03 1nsl s ARG 13 N -1.32 1.11 0.76 2.79 1.70 -0.72 -1.77 118.95 121.49 1nsl s ARG 13 Ca 0.18 -0.20 -0.15 0.00 -0.47 0.00 0.00 55.73 55.09 1nsl s ARG 13 Cb -0.12 0.51 0.05 0.00 -0.57 0.00 0.00 34.95 34.82 1nsl s ARG 13 CO 0.08 -0.42 1.18 1.28 -1.08 0.00 0.00 175.30 176.35 1nsl n LEU 14 N 0.28 4.64 -4.92 -1.89 4.77 -1.26 -0.38 117.00 118.24 1nsl n LEU 14 Ca -0.18 0.66 -0.26 0.00 -0.03 0.00 0.00 56.01 56.20 1nsl n LEU 14 Cb 0.61 -1.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.20 1nsl n LEU 14 CO 0.18 -1.59 0.39 -0.76 -1.33 0.00 0.00 177.39 174.28 1nsl s LEU 15 N -4.88 3.60 0.04 2.23 1.43 -1.26 -4.64 118.68 115.21 1nsl s LEU 15 Ca 0.76 0.67 0.05 0.00 -1.03 0.00 0.00 54.13 54.57 1nsl s LEU 15 Cb -0.32 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.31 1nsl s LEU 15 CO 0.48 -0.67 -0.13 -1.61 0.23 0.00 0.00 176.35 174.65 1nsl s GLU 16 N -4.70 0.85 0.25 1.70 2.02 -1.26 -4.88 118.70 112.68 1nsl s GLU 16 Ca 0.48 -0.78 0.09 0.00 0.02 0.00 0.00 54.97 54.78 1nsl s GLU 16 Cb -0.10 -0.83 0.77 0.00 0.10 0.00 0.00 34.13 34.07 1nsl s GLU 16 CO 0.42 0.20 1.14 -2.30 0.02 0.00 0.00 175.26 174.74 1nsl n PRO 17 N 1.76 -0.05 0.00 0.39 -0.02 -1.26 0.14 135.00 135.96 1nsl n PRO 17 Ca -0.19 1.04 0.11 0.00 -2.02 0.00 0.00 63.50 62.44 1nsl n PRO 17 Cb 0.55 -1.76 0.60 0.00 -0.02 0.00 0.00 33.50 32.87 1nsl n PRO 17 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1nsl n LYS 18 N -4.80 0.47 0.00 -0.52 2.85 -1.26 0.50 118.16 115.39 1nsl n LYS 18 Ca 0.22 0.05 0.14 0.00 -1.05 0.00 0.00 58.31 57.67 1nsl n LYS 18 Cb 0.75 -1.50 0.54 0.00 -0.65 0.00 0.00 35.03 34.17 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 -1.17 0.41 -0.25 -5.58 8.00 0.38 -4.18 116.55 114.15 1nsl n ASP 19 Ca 0.13 -0.32 0.04 0.00 0.71 0.00 0.00 54.79 55.34 1nsl n ASP 19 Cb 0.13 -0.09 0.17 0.00 -0.02 0.00 0.00 41.12 41.31 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 3.39 1.04 -0.29 2.24 0.00 -0.03 0.19 119.26 125.79 1nsl h ALA 20 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1nsl h ALA 20 Cb 0.42 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1nsl h ALA 20 CO 0.00 -0.14 0.03 0.93 0.00 0.00 0.00 179.25 180.07 1nsl h GLU 21 N 0.52 0.49 -0.19 0.00 5.08 -1.80 -1.94 114.58 116.73 1nsl h GLU 21 Ca 0.39 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.47 1nsl h GLU 21 Cb 0.52 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1nsl h GLU 21 CO -0.34 0.61 -0.43 -0.09 -1.00 0.00 0.00 179.01 177.75 1nsl h ARG 22 N 0.30 0.63 -0.90 2.33 2.43 -1.74 -3.00 114.38 114.43 1nsl h ARG 22 Ca 0.09 -0.42 0.12 0.00 -0.81 0.00 0.00 59.98 58.95 1nsl h ARG 22 Cb 0.37 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.91 1nsl h ARG 22 CO 0.01 1.04 0.58 1.25 -1.51 0.00 0.00 179.97 181.34 1nsl h LEU 23 N 0.32 0.74 -0.16 3.80 5.85 -0.53 -0.82 115.31 124.51 1nsl h LEU 23 Ca 0.00 0.03 -0.23 0.00 0.84 0.00 0.00 57.88 58.53 1nsl h LEU 23 Cb 1.04 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1nsl h LEU 23 CO 0.10 0.40 -0.94 0.00 -0.34 0.00 0.00 178.44 177.65 1nsl h ALA 24 N 1.58 0.34 0.00 1.25 0.00 -1.29 -3.00 119.26 118.14 1nsl h ALA 24 Ca 0.44 -0.70 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1nsl h ALA 24 Cb 0.58 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1nsl h ALA 24 CO -0.20 0.80 -0.12 0.93 0.00 0.00 0.00 179.25 180.65 1nsl h GLU 25 N 0.26 0.00 -0.01 0.00 5.08 -1.31 -1.94 114.58 116.66 1nsl h GLU 25 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1nsl h GLU 25 Cb 1.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.83 1nsl h GLU 25 CO 0.17 0.12 -0.05 -0.11 -1.00 0.00 0.00 179.01 178.14 1nsl n LEU 26 N -4.36 0.92 -0.02 1.33 7.94 -0.36 -2.96 117.00 119.48 1nsl n LEU 26 Ca -0.03 -0.26 0.01 0.00 -1.11 0.00 0.00 56.01 54.62 1nsl n LEU 26 Cb 0.20 -0.05 -0.07 0.00 0.53 0.00 0.00 43.42 44.03 1nsl n LEU 26 CO 0.35 0.16 -0.68 -0.38 -1.11 0.00 0.00 177.39 175.73 1nsl n ILE 27 N -0.40 0.25 -0.04 1.96 5.41 -0.77 -4.40 119.36 121.36 1nsl n ILE 27 Ca 0.18 -0.27 -0.15 0.00 1.00 0.00 0.00 62.75 63.52 1nsl n ILE 27 Cb 0.29 -0.17 -0.12 0.00 -0.71 0.00 0.00 39.64 38.92 1nsl n ILE 27 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1nsl h ILE 28 N 0.00 1.62 0.00 1.39 2.04 -1.55 0.93 117.51 121.94 1nsl h ILE 28 Ca -0.10 -1.99 0.00 0.00 1.00 0.00 0.00 64.86 63.78 1nsl h ILE 28 Cb 0.89 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.89 1nsl h ILE 28 CO 0.01 0.53 0.00 0.00 0.00 0.00 0.00 178.15 178.68 1nsl n GLN 29 N -4.59 0.27 -0.39 2.37 6.02 -1.16 -0.96 117.38 118.94 1nsl n GLN 29 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1nsl n GLN 29 Cb 0.46 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.70 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 -0.52 0.00 -0.44 1.08 3.02 -1.06 -4.94 115.26 112.40 1nsl n ASN 30 Ca 0.00 -1.30 0.37 0.00 -0.03 0.00 0.00 54.58 53.62 1nsl n ASN 30 Cb 0.00 -0.06 0.65 0.00 -0.61 0.00 0.00 39.78 39.76 1nsl n ASN 30 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1nsl h GLN 31 N 0.00 0.08 -7.27 3.52 4.15 0.27 -3.30 115.11 112.57 1nsl h GLN 31 Ca 0.00 -0.00 -0.47 0.00 0.77 0.00 0.00 58.65 58.95 1nsl h GLN 31 Cb 1.12 -0.02 0.10 0.00 0.21 0.00 0.00 27.48 28.90 1nsl h GLN 31 CO 0.00 0.05 0.18 -0.65 -1.93 0.00 0.00 178.83 176.48 1nsl s GLN 32 N -5.30 1.33 0.00 1.69 -0.21 -1.26 -4.47 119.66 111.44 1nsl s GLN 32 Ca -0.08 -1.08 0.00 0.00 0.02 0.00 0.00 55.36 54.22 1nsl s GLN 32 Cb 0.30 -2.23 0.00 0.00 1.00 0.00 0.00 33.01 32.08 1nsl s GLN 32 CO 0.82 -1.74 0.00 0.54 -2.12 0.00 0.00 175.29 172.79 1nsl n ARG 33 N -3.07 0.00 0.11 2.91 1.74 -1.26 -4.65 116.66 112.43 1nsl n ARG 33 Ca 0.16 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.37 1nsl n ARG 33 Cb 0.60 -1.60 0.23 0.00 -1.02 0.00 0.00 32.46 30.67 1nsl n ARG 33 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1nsl h LEU 34 N 0.00 0.00 0.00 0.55 3.38 -1.78 -3.13 115.31 114.33 1nsl h LEU 34 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1nsl h LEU 34 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1nsl h LEU 34 CO 0.00 0.04 -0.94 0.61 0.09 0.00 0.00 178.44 178.24 1nsl n GLY 35 N 1.26 -1.32 0.22 0.83 0.00 -1.25 -0.61 105.19 104.32 1nsl n GLY 35 Ca 0.04 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.61 1.61 1.57 -1.88 0.12 116.57 117.39 1nsl h LYS 36 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nsl h LYS 36 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1nsl h LYS 36 CO 0.00 0.16 0.00 0.91 -0.57 0.00 0.00 179.45 179.95 1nsl n TRP 37 N -3.22 1.90 -2.50 -1.35 7.02 -1.20 -4.25 117.44 113.83 1nsl n TRP 37 Ca 0.01 -0.67 -0.16 0.00 -1.02 0.00 0.00 57.50 55.67 1nsl n TRP 37 Cb 0.47 -0.44 0.01 0.00 -2.42 0.00 0.00 31.31 28.93 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 0.73 -1.97 -4.73 -0.99 4.77 0.43 -4.63 117.00 110.61 1nsl n LEU 38 Ca 0.27 -0.09 -0.29 0.00 -0.03 0.00 0.00 56.01 55.86 1nsl n LEU 38 Cb 1.10 -2.27 -0.07 0.00 -2.33 0.00 0.00 43.42 39.85 1nsl n LEU 38 CO 0.30 -0.02 -0.29 0.12 -1.33 0.00 0.00 177.39 176.16 1nsl s PHE 39 N -2.85 3.06 0.00 -1.77 5.36 0.22 -4.96 117.98 117.03 1nsl s PHE 39 Ca 0.09 -0.01 0.00 0.00 -0.96 0.00 0.00 56.93 56.05 1nsl s PHE 39 Cb -0.04 -1.54 0.00 0.00 -0.34 0.00 0.00 43.02 41.10 1nsl s PHE 39 CO 0.11 0.50 0.00 0.34 -1.46 0.00 0.00 175.22 174.72 1nsl n PHE 40 N 0.28 0.00 -0.65 10.12 7.35 -1.26 -3.94 117.46 129.37 1nsl n PHE 40 Ca -0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.59 1nsl n PHE 40 Cb 0.53 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.36 1nsl n PHE 40 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1nsl n SER 45 N 0.00 0.00 -4.87 -2.13 3.41 -1.26 -4.87 113.62 103.90 1nsl n SER 45 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 1nsl n SER 45 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1nsl n SER 45 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1nsl s SER 46 N -4.00 6.65 0.35 4.04 1.04 -1.26 -4.89 113.70 115.63 1nsl s SER 46 Ca 0.00 1.00 0.09 0.00 0.48 0.00 0.00 55.95 57.52 1nsl s SER 46 Cb 0.00 -2.26 0.48 0.00 0.10 0.00 0.00 66.02 64.34 1nsl s SER 46 CO 0.00 -0.12 1.12 0.00 0.98 0.00 0.00 173.24 175.22 1nsl h ALA 47 N 2.39 1.34 0.00 5.32 0.00 -1.94 0.28 119.26 126.66 1nsl h ALA 47 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1nsl h ALA 47 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1nsl h ALA 47 CO 0.68 -0.34 -0.08 0.22 0.00 0.00 0.00 179.25 179.73 1nsl h ASP 48 N 0.00 0.00 0.05 0.00 1.82 -1.91 -2.41 116.42 113.97 1nsl h ASP 48 Ca 0.00 -0.61 -0.01 0.00 -0.39 0.00 0.00 57.03 56.03 1nsl h ASP 48 Cb 0.97 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.98 1nsl h ASP 48 CO 0.00 0.85 -0.04 0.74 -1.61 0.00 0.00 179.24 179.18 1nsl h THR 49 N -1.00 0.99 -0.00 2.25 2.02 -1.34 0.25 112.91 116.08 1nsl h THR 49 Ca -0.02 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 1nsl h THR 49 Cb 0.67 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1nsl h THR 49 CO -0.01 0.04 -0.17 1.88 0.37 0.00 0.00 175.52 177.63 1nsl h TYR 50 N 0.00 0.18 -0.80 3.16 -1.99 -1.51 0.45 116.97 116.46 1nsl h TYR 50 Ca -0.00 -0.09 0.08 0.00 2.00 0.00 0.00 58.73 60.71 1nsl h TYR 50 Cb 0.08 -0.02 -0.06 0.00 2.00 0.00 0.00 36.73 38.72 1nsl h TYR 50 CO 0.00 0.88 0.47 -0.09 -0.00 0.00 0.00 178.16 179.42 1nsl h ARG 51 N -0.58 0.80 0.00 4.88 2.43 -0.53 -2.99 114.38 118.39 1nsl h ARG 51 Ca -0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1nsl h ARG 51 Cb 0.93 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1nsl h ARG 51 CO 0.03 0.53 -0.92 0.39 -1.51 0.00 0.00 179.97 178.49 1nsl n GLU 52 N -4.72 1.51 0.05 0.20 -0.58 0.70 -4.70 120.64 113.10 1nsl n GLU 52 Ca 0.12 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 1nsl n GLU 52 Cb 0.22 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 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 -1.49 0.20 0.00 2.62 -1.04 -0.28 -4.78 114.28 109.52 1nsl n THR 53 Ca 0.02 0.07 -0.12 0.00 -2.04 0.00 0.00 64.05 61.98 1nsl n THR 53 Cb 0.28 -0.90 -0.06 0.00 -1.82 0.00 0.00 70.33 67.82 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 1.08 -0.04 12.58 2.04 -1.03 -1.61 117.51 130.54 1nsl h ILE 54 Ca 0.00 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 1nsl h ILE 54 Cb 0.23 1.11 0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1nsl h ILE 54 CO 0.00 0.07 -0.31 0.40 0.00 0.00 0.00 178.15 178.31 1nsl h ILE 55 N 0.02 1.47 -0.65 -0.67 2.04 -1.78 -1.19 117.51 116.74 1nsl h ILE 55 Ca 0.02 -1.82 0.12 0.00 1.00 0.00 0.00 64.86 64.18 1nsl h ILE 55 Cb 0.08 2.50 -0.12 0.00 -0.74 0.00 0.00 36.82 38.54 1nsl h ILE 55 CO -0.00 0.51 -0.32 -0.65 0.00 0.00 0.00 178.15 177.69 1nsl h PRO 56 N -0.28 -0.12 -0.17 2.37 0.11 -1.77 0.16 132.00 132.30 1nsl h PRO 56 Ca -0.03 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 1nsl h PRO 56 Cb 1.00 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1nsl h PRO 56 CO 0.06 -0.08 -0.15 -0.44 -0.21 0.00 0.00 178.00 177.18 1nsl h ASP 57 N -0.12 0.26 -0.58 -2.05 3.32 -1.11 -0.87 116.42 115.27 1nsl h ASP 57 Ca 0.26 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 1nsl h ASP 57 Cb 0.55 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1nsl h ASP 57 CO -0.72 0.44 0.13 -0.50 -1.72 0.00 0.00 179.24 176.87 1nsl h TRP 58 N 0.26 0.98 -0.58 4.55 6.55 0.38 0.15 115.95 128.24 1nsl h TRP 58 Ca 0.05 -0.12 -0.06 0.00 0.95 0.00 0.00 58.89 59.71 1nsl h TRP 58 Cb 0.43 -0.27 -0.03 0.00 -0.86 0.00 0.00 29.16 28.43 1nsl h TRP 58 CO 0.01 0.84 0.12 0.00 -1.05 0.00 0.00 178.44 178.36 1nsl h ARG 59 N 0.84 0.90 -0.25 0.49 3.08 -0.43 -0.00 114.38 119.00 1nsl h ARG 59 Ca 0.18 -0.20 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 1nsl h ARG 59 Cb 0.36 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1nsl h ARG 59 CO 0.00 0.82 -0.42 -0.09 -1.07 0.00 0.00 179.97 179.21 1nsl h ARG 60 N 0.86 0.60 -0.88 0.04 2.43 0.04 0.10 114.38 117.58 1nsl h ARG 60 Ca 0.18 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1nsl h ARG 60 Cb 0.34 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1nsl h ARG 60 CO 0.00 0.91 0.52 1.96 -1.51 0.00 0.00 179.97 181.86 1nsl h GLN 61 N 0.49 1.19 -0.39 0.20 4.20 0.94 0.46 115.11 122.21 1nsl h GLN 61 Ca 0.04 -0.11 -0.12 0.00 0.06 0.00 0.00 58.65 58.52 1nsl h GLN 61 Cb 0.93 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1nsl h GLN 61 CO 0.08 0.84 -0.22 -0.92 -0.67 0.00 0.00 178.83 177.94 1nsl h TYR 62 N 1.21 0.88 -0.51 2.96 3.20 -0.45 -1.20 116.97 123.06 1nsl h TYR 62 Ca 0.31 -0.20 -0.12 0.00 3.14 0.00 0.00 58.73 61.87 1nsl h TYR 62 Cb -0.04 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 1nsl h TYR 62 CO 0.01 0.92 -0.13 0.00 -1.64 0.00 0.00 178.16 177.32 1nsl h ALA 63 N 1.07 0.70 0.00 1.82 0.00 0.15 -2.05 119.26 120.95 1nsl h ALA 63 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1nsl h ALA 63 Cb 0.73 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1nsl h ALA 63 CO 0.06 0.63 0.00 -0.25 0.00 0.00 0.00 179.25 179.69 1nsl n ASP 64 N -4.17 0.00 -0.04 0.00 8.00 0.14 -4.92 116.55 115.56 1nsl n ASP 64 Ca 0.01 -0.89 -0.01 0.00 0.71 0.00 0.00 54.79 54.62 1nsl n ASP 64 Cb 0.41 -0.02 -0.00 0.00 -0.02 0.00 0.00 41.12 41.49 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 -1.02 0.02 -4.30 0.64 4.77 -0.54 -4.98 117.00 111.60 1nsl n LEU 65 Ca 0.22 0.01 -0.44 0.00 -0.03 0.00 0.00 56.01 55.77 1nsl n LEU 65 Cb 0.11 -0.68 -0.01 0.00 -2.33 0.00 0.00 43.42 40.51 1nsl n LEU 65 CO 0.17 -0.09 0.66 0.54 -1.33 0.00 0.00 177.39 177.35 1nsl s ASN 66 N -2.29 7.02 0.00 -1.43 4.22 -0.70 -5.01 114.94 116.76 1nsl s ASN 66 Ca 0.00 -3.50 0.00 0.00 -2.14 0.00 0.00 52.86 47.22 1nsl s ASN 66 Cb 0.00 -2.16 0.00 0.00 1.28 0.00 0.00 41.25 40.37 1nsl s ASN 66 CO 0.00 -0.31 0.00 0.61 -2.04 0.00 0.00 177.10 175.36 1nsl n GLY 67 N 2.80 0.60 2.81 0.45 0.00 -1.26 -4.72 105.19 105.88 1nsl n GLY 67 Ca 0.22 -2.11 -0.15 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.18 -0.08 -0.40 -0.61 1.01 -0.83 -4.15 121.20 114.97 1nsl s ILE 68 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.89 1nsl s ILE 68 Cb 0.00 -0.16 0.11 0.00 0.01 0.00 0.00 42.46 42.42 1nsl s ILE 68 CO 0.00 0.10 0.18 -1.61 0.00 0.00 0.00 174.94 173.61 1nsl s GLU 69 N 1.36 1.89 0.18 2.79 0.41 -1.26 -1.77 118.70 122.30 1nsl s GLU 69 Ca -0.06 -1.88 0.07 0.00 -0.41 0.00 0.00 54.97 52.69 1nsl s GLU 69 Cb -0.12 -3.49 -0.04 0.00 -1.78 0.00 0.00 34.13 28.69 1nsl s GLU 69 CO -0.04 -1.05 0.01 0.00 -0.49 0.00 0.00 175.26 173.69 1nsl s ALA 70 N 1.00 3.22 0.45 5.21 0.00 -0.61 -4.42 121.76 126.61 1nsl s ALA 70 Ca 0.09 -1.37 -0.11 0.00 0.00 0.00 0.00 51.96 50.58 1nsl s ALA 70 Cb -0.22 -1.00 -0.06 0.00 0.00 0.00 0.00 23.12 21.84 1nsl s ALA 70 CO -0.05 0.47 0.82 0.20 0.00 0.00 0.00 175.76 177.21 1nsl s GLY 71 N -2.98 1.87 -0.10 0.00 0.00 0.49 0.34 107.32 106.93 1nsl s GLY 71 Ca 0.28 -0.19 -0.03 0.00 0.00 0.00 0.00 44.72 44.78 1nsl s GLY 71 CO 0.19 0.02 0.04 1.08 0.00 0.00 0.00 173.10 174.42 1nsl s LEU 72 N -4.13 3.78 -0.09 0.66 1.43 0.15 -1.76 118.68 118.72 1nsl s LEU 72 Ca 0.52 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.82 1nsl s LEU 72 Cb -0.10 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.26 1nsl s LEU 72 CO 0.35 0.37 -0.03 -0.76 0.23 0.00 0.00 176.35 176.51 1nsl s LEU 73 N -0.81 0.83 -0.19 1.79 1.43 -0.50 -1.52 118.68 119.70 1nsl s LEU 73 Ca 0.13 -0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 52.97 1nsl s LEU 73 Cb -0.12 -0.59 -0.05 0.00 0.03 0.00 0.00 46.19 45.47 1nsl s LEU 73 CO 0.03 -0.16 0.12 -0.47 0.23 0.00 0.00 176.35 176.10 1nsl s TYR 74 N 1.84 3.40 -0.15 0.29 5.04 -0.49 -2.02 117.35 125.26 1nsl s TYR 74 Ca 0.04 0.31 -0.02 0.00 -2.44 0.00 0.00 57.07 54.97 1nsl s TYR 74 Cb -0.12 -2.13 0.02 0.00 0.35 0.00 0.00 41.96 40.07 1nsl s TYR 74 CO -0.06 0.31 0.05 -0.25 -1.34 0.00 0.00 175.55 174.26 1nsl n ASP 75 N 3.39 -0.99 0.00 4.32 8.00 -0.51 -0.69 116.55 130.07 1nsl n ASP 75 Ca -0.16 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1nsl n ASP 75 Cb 0.52 -0.98 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 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 -0.51 2.72 3.42 0.44 0.00 -1.26 -5.08 105.19 104.91 1nsl n GLY 76 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.36 3.53 -0.28 1.61 1.04 0.13 -5.01 113.70 113.36 1nsl s SER 77 Ca 0.00 -0.58 -0.41 0.00 0.48 0.00 0.00 55.95 55.44 1nsl s SER 77 Cb 0.00 -0.41 -0.16 0.00 0.10 0.00 0.00 66.02 65.54 1nsl s SER 77 CO 0.00 0.22 1.68 -0.11 0.98 0.00 0.00 173.24 176.01 1nsl n LEU 78 N 1.28 2.11 0.00 2.42 0.00 -1.26 -1.39 117.00 120.16 1nsl n LEU 78 Ca -0.17 1.10 0.00 0.00 0.00 0.00 0.00 56.01 56.94 1nsl n LEU 78 Cb 0.52 -1.10 0.00 0.00 0.00 0.00 0.00 43.42 42.84 1nsl n LEU 78 CO 0.25 -0.57 0.35 0.00 0.00 0.00 0.00 177.39 177.43 1nsl n GLY 80 N -0.22 -0.28 3.28 0.00 0.00 -1.23 -0.21 105.19 106.52 1nsl n GLY 80 Ca 0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.40 0.06 -0.03 -0.61 2.07 0.15 0.31 121.20 122.76 1nsl s ILE 82 Ca 0.00 -0.50 -0.02 0.00 -1.41 0.00 0.00 60.65 58.72 1nsl s ILE 82 Cb 0.00 -0.82 0.02 0.00 0.13 0.00 0.00 42.46 41.79 1nsl s ILE 82 CO 0.00 -0.28 0.08 -0.55 -1.91 0.00 0.00 174.94 172.28 1nsl s SER 83 N -1.70 -0.05 -0.30 4.50 0.15 -0.30 -1.57 113.70 114.44 1nsl s SER 83 Ca -0.09 0.15 -0.01 0.00 0.70 0.00 0.00 55.95 56.70 1nsl s SER 83 Cb -0.03 0.11 0.05 0.00 -1.71 0.00 0.00 66.02 64.44 1nsl s SER 83 CO 0.01 -0.07 -0.01 -0.22 1.20 0.00 0.00 173.24 174.15 1nsl s LEU 84 N 0.47 3.88 0.39 3.45 2.96 -0.73 -0.77 118.68 128.33 1nsl s LEU 84 Ca -0.04 -1.30 0.05 0.00 -0.22 0.00 0.00 54.13 52.62 1nsl s LEU 84 Cb -0.05 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 1nsl s LEU 84 CO -0.02 -0.26 0.19 -1.38 -1.32 0.00 0.00 176.35 173.57 1nsl s HIS 85 N 1.23 1.78 -1.49 5.38 -3.43 0.78 -1.95 115.29 117.58 1nsl s HIS 85 Ca -0.05 -1.46 -0.04 0.00 -0.80 0.00 0.00 55.06 52.70 1nsl s HIS 85 Cb -0.20 -0.99 0.01 0.00 -1.43 0.00 0.00 32.58 29.97 1nsl s HIS 85 CO -0.02 -0.54 0.14 0.09 -2.00 0.00 0.00 174.74 172.41 1nsl n ASN 86 N -1.48 0.14 -4.67 7.38 3.02 -1.26 -0.29 115.26 118.10 1nsl n ASN 86 Ca -0.01 -1.25 -0.42 0.00 -0.03 0.00 0.00 54.58 52.87 1nsl n ASN 86 Cb 0.64 -1.78 -0.03 0.00 -0.61 0.00 0.00 39.78 38.00 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 -7.35 4.38 -0.36 3.41 2.96 -1.26 -4.22 118.68 116.25 1nsl s LEU 87 Ca 0.06 2.50 0.04 0.00 -0.22 0.00 0.00 54.13 56.51 1nsl s LEU 87 Cb -0.03 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.22 1nsl s LEU 87 CO 0.98 -0.97 0.08 -0.62 -1.32 0.00 0.00 176.35 174.50 1nsl s ASP 88 N 3.45 4.66 0.04 3.68 3.68 0.33 -4.97 116.67 127.54 1nsl s ASP 88 Ca 0.80 -2.22 -0.24 0.00 2.13 0.00 0.00 52.55 53.02 1nsl s ASP 88 Cb -0.39 -1.57 -0.17 0.00 -1.45 0.00 0.00 42.92 39.34 1nsl s ASP 88 CO 0.35 -0.37 1.54 1.56 0.13 0.00 0.00 175.17 178.38 1nsl h GLN 89 N 7.52 0.01 -0.29 4.34 1.08 -1.93 0.43 115.11 126.27 1nsl h GLN 89 Ca -0.05 -0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.21 1nsl h GLN 89 Cb 1.01 -0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.35 1nsl h GLN 89 CO 0.53 0.22 -0.30 0.28 -0.95 0.00 0.00 178.83 178.61 1nsl h VAL 90 N -0.19 0.28 0.00 -0.54 2.07 -1.95 0.56 116.25 116.48 1nsl h VAL 90 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1nsl h VAL 90 Cb 0.21 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1nsl h VAL 90 CO -0.00 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.18 1nsl n ASN 91 N -5.41 0.00 -3.86 0.57 3.02 -1.11 -4.89 115.26 103.58 1nsl n ASN 91 Ca -0.00 -1.28 -0.28 0.00 -0.03 0.00 0.00 54.58 52.98 1nsl n ASN 91 Cb 0.32 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.52 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 -0.82 -5.43 -4.06 3.52 1.74 0.20 -4.80 116.66 107.01 1nsl n ARG 92 Ca 0.14 0.61 -0.09 0.00 -0.77 0.00 0.00 57.85 57.74 1nsl n ARG 92 Cb 0.07 -5.42 -0.09 0.00 -1.02 0.00 0.00 32.46 26.00 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 -6.47 0.95 0.27 5.56 -2.85 -0.85 0.63 119.74 116.97 1nsl s LYS 93 Ca 0.51 -1.29 -0.21 0.00 -1.00 0.00 0.00 55.97 53.98 1nsl s LYS 93 Cb -0.25 0.29 0.03 0.00 -2.06 0.00 0.00 37.83 35.83 1nsl s LYS 93 CO 0.83 -0.29 0.75 0.00 0.10 0.00 0.00 175.35 176.74 1nsl s ALA 94 N -3.99 -1.27 0.23 0.59 0.00 -0.94 0.12 121.76 116.50 1nsl s ALA 94 Ca 0.18 -0.26 0.09 0.00 0.00 0.00 0.00 51.96 51.97 1nsl s ALA 94 Cb 0.06 0.82 -0.05 0.00 0.00 0.00 0.00 23.12 23.95 1nsl s ALA 94 CO -0.01 -1.04 -0.16 -1.21 0.00 0.00 0.00 175.76 173.33 1nsl s GLU 95 N -3.80 1.44 -0.10 0.00 2.02 0.60 -1.02 118.70 117.83 1nsl s GLU 95 Ca 0.11 -1.64 0.01 0.00 0.02 0.00 0.00 54.97 53.47 1nsl s GLU 95 Cb -0.05 -1.33 0.02 0.00 0.10 0.00 0.00 34.13 32.87 1nsl s GLU 95 CO 0.06 0.23 -0.10 0.42 0.02 0.00 0.00 175.26 175.89 1nsl s ILE 96 N -2.81 1.17 0.47 -1.63 1.01 -0.45 -0.16 121.20 118.80 1nsl s ILE 96 Ca 0.25 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1nsl s ILE 96 Cb -0.02 -1.13 -0.00 0.00 0.01 0.00 0.00 42.46 41.32 1nsl s ILE 96 CO 0.09 0.38 0.03 0.61 0.00 0.00 0.00 174.94 176.05 1nsl n GLY 97 N 4.53 3.53 0.00 6.18 0.00 0.05 -4.46 105.19 115.02 1nsl n GLY 97 Ca -0.17 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.54 1nsl n GLY 97 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1nsl n TYR 98 N -1.14 0.00 -3.52 1.61 0.18 -1.26 -1.15 117.16 111.87 1nsl n TYR 98 Ca -0.17 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.50 1nsl n TYR 98 Cb 0.61 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.54 1nsl n TYR 98 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 1nsl s TRP 99 N -2.00 -0.39 -0.01 -3.48 1.48 -1.26 -4.91 118.94 108.37 1nsl s TRP 99 Ca 0.00 0.13 -0.14 0.00 -1.06 0.00 0.00 56.10 55.03 1nsl s TRP 99 Cb 0.00 0.46 0.02 0.00 -1.16 0.00 0.00 33.47 32.79 1nsl s TRP 99 CO 0.00 -0.82 0.30 -1.50 -4.06 0.00 0.00 176.95 170.87 1nsl s ILE 100 N -3.78 0.06 0.18 0.66 2.07 -1.26 -4.56 121.20 114.57 1nsl s ILE 100 Ca 0.02 -0.50 -0.30 0.00 -1.41 0.00 0.00 60.65 58.46 1nsl s ILE 100 Cb -0.00 -0.63 -0.08 0.00 0.13 0.00 0.00 42.46 41.88 1nsl s ILE 100 CO -0.11 -0.28 1.24 0.00 -1.91 0.00 0.00 174.94 173.88 1nsl s ALA 101 N -1.41 3.47 0.19 1.50 0.00 0.71 -4.92 121.76 121.29 1nsl s ALA 101 Ca -0.13 1.00 -0.14 0.00 0.00 0.00 0.00 51.96 52.69 1nsl s ALA 101 Cb -0.05 -3.44 0.20 0.00 0.00 0.00 0.00 23.12 19.83 1nsl s ALA 101 CO 0.04 -0.44 1.28 1.63 0.00 0.00 0.00 175.76 178.27 1nsl n LYS 102 N 2.67 -0.19 -0.22 0.00 4.76 -1.26 0.45 118.16 124.36 1nsl n LYS 102 Ca 0.05 1.27 0.19 0.00 -2.87 0.00 0.00 58.31 56.95 1nsl n LYS 102 Cb 0.44 -1.88 0.31 0.00 -1.84 0.00 0.00 35.03 32.06 1nsl n LYS 102 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1nsl n GLU 103 N -5.22 -0.01 -0.19 1.97 1.02 -1.26 -1.19 120.64 115.77 1nsl n GLU 103 Ca 0.08 0.55 0.09 0.00 -0.02 0.00 0.00 57.16 57.87 1nsl n GLU 103 Cb 0.33 -1.11 0.15 0.00 -0.02 0.00 0.00 31.44 30.79 1nsl n GLU 103 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1nsl n PHE 104 N -3.47 0.00 0.40 -0.32 3.01 0.17 -4.82 117.46 112.43 1nsl n PHE 104 Ca 0.18 -1.07 0.06 0.00 1.01 0.00 0.00 57.45 57.63 1nsl n PHE 104 Cb 0.73 -0.17 0.25 0.00 -0.01 0.00 0.00 39.48 40.28 1nsl n PHE 104 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1nsl n GLU 105 N -1.34 0.00 0.00 -1.08 1.02 -0.33 -3.58 120.64 115.33 1nsl n GLU 105 Ca 0.16 0.30 0.10 0.00 -0.02 0.00 0.00 57.16 57.71 1nsl n GLU 105 Cb 0.65 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.48 1nsl n GLU 105 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nsl n GLY 106 N -0.31 -1.04 0.07 0.62 0.00 -1.26 -4.53 105.19 98.73 1nsl n GLY 106 Ca 0.03 -0.55 0.04 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.72 1.08 -2.53 1.61 4.76 -1.23 -4.86 118.16 115.26 1nsl n LYS 107 Ca 0.02 -0.13 -0.19 0.00 -2.87 0.00 0.00 58.31 55.14 1nsl n LYS 107 Cb 0.40 -1.12 -0.00 0.00 -1.84 0.00 0.00 35.03 32.46 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 0.65 -0.50 0.38 0.72 0.00 -1.26 -4.91 105.19 100.27 1nsl n GLY 108 Ca 0.06 0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.22 0.00 -0.54 -0.61 2.04 -1.89 -2.99 117.51 113.30 1nsl h ILE 109 Ca -0.45 -0.25 0.11 0.00 1.00 0.00 0.00 64.86 65.27 1nsl h ILE 109 Cb 1.32 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.31 1nsl h ILE 109 CO 0.52 0.00 -0.03 0.40 0.00 0.00 0.00 178.15 179.04 1nsl h ILE 110 N -1.18 0.54 -0.29 -0.67 2.04 -1.94 0.10 117.51 116.11 1nsl h ILE 110 Ca -0.10 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1nsl h ILE 110 Cb 0.72 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1nsl h ILE 110 CO 0.16 0.02 0.19 0.74 0.00 0.00 0.00 178.15 179.25 1nsl h THR 111 N 0.09 1.07 -0.18 -0.27 2.02 -1.97 0.13 112.91 113.80 1nsl h THR 111 Ca 0.27 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 67.23 1nsl h THR 111 Cb 0.42 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1nsl h THR 111 CO -0.48 0.07 -0.28 0.00 0.37 0.00 0.00 175.52 175.20 1nsl h ALA 112 N 1.11 1.19 -0.02 6.16 0.00 -1.11 -0.67 119.26 125.91 1nsl h ALA 112 Ca 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1nsl h ALA 112 Cb -0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1nsl h ALA 112 CO -0.03 0.53 -0.01 0.00 0.00 0.00 0.00 179.25 179.74 1nsl h ALA 113 N 1.41 0.03 -0.76 0.00 0.00 -0.39 -2.83 119.26 116.72 1nsl h ALA 113 Ca 0.04 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 54.92 1nsl h ALA 113 Cb 0.66 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.33 1nsl h ALA 113 CO 0.05 -0.26 0.22 0.00 0.00 0.00 0.00 179.25 179.25 1nsl h ARG 115 N 0.30 0.87 -0.07 0.00 3.08 -0.92 -0.08 114.38 117.56 1nsl h ARG 115 Ca 0.44 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.43 1nsl h ARG 115 Cb 0.75 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 1nsl h ARG 115 CO -0.51 0.57 0.03 0.87 -1.07 0.00 0.00 179.97 179.86 1nsl h LYS 116 N 0.89 0.11 -0.18 0.04 1.79 -0.79 -2.48 116.57 115.95 1nsl h LYS 116 Ca 0.33 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.75 1nsl h LYS 116 Cb 0.11 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1nsl h LYS 116 CO -0.15 0.24 -0.02 1.25 -1.08 0.00 0.00 179.45 179.69 1nsl h LEU 117 N -0.05 0.23 0.12 2.94 5.85 -0.86 -1.39 115.31 122.15 1nsl h LEU 117 Ca 0.02 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1nsl h LEU 117 Cb 0.17 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1nsl h LEU 117 CO -0.00 0.30 -0.06 0.40 -0.34 0.00 0.00 178.44 178.74 1nsl h ILE 118 N 0.25 1.00 -0.69 4.05 2.04 -0.80 -1.23 117.51 122.13 1nsl h ILE 118 Ca 0.06 -0.44 0.15 0.00 1.00 0.00 0.00 64.86 65.63 1nsl h ILE 118 Cb 0.21 1.27 -0.13 0.00 -0.74 0.00 0.00 36.82 37.43 1nsl h ILE 118 CO 0.01 0.11 -0.10 0.74 0.00 0.00 0.00 178.15 178.90 1nsl h THR 119 N -0.36 0.35 0.40 -0.27 2.02 -0.88 -1.08 112.91 113.09 1nsl h THR 119 Ca -0.02 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1nsl h THR 119 Cb 0.30 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1nsl h THR 119 CO 0.03 0.01 -0.40 0.22 0.37 0.00 0.00 175.52 175.75 1nsl h TYR 120 N 0.04 -1.08 -0.93 3.16 3.20 -0.77 0.13 116.97 120.71 1nsl h TYR 120 Ca 0.35 0.01 0.27 0.00 3.14 0.00 0.00 58.73 62.50 1nsl h TYR 120 Cb 0.57 0.42 -0.16 0.00 1.54 0.00 0.00 36.73 39.10 1nsl h TYR 120 CO -0.49 -0.55 0.22 0.00 -1.64 0.00 0.00 178.16 175.70 1nsl h ALA 121 N -0.44 1.38 0.06 1.82 0.00 -0.04 0.42 119.26 122.46 1nsl h ALA 121 Ca -0.03 0.26 -0.34 0.00 0.00 0.00 0.00 54.91 54.80 1nsl h ALA 121 Cb 0.73 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1nsl h ALA 121 CO -0.06 -0.57 -1.93 1.19 0.00 0.00 0.00 179.25 177.89 1nsl n PHE 122 N -5.30 1.03 -0.03 0.00 3.72 -0.66 -0.81 117.46 115.41 1nsl n PHE 122 Ca 0.24 0.28 -0.10 0.00 -0.05 0.00 0.00 57.45 57.82 1nsl n PHE 122 Cb 0.79 -1.16 -0.14 0.00 -0.94 0.00 0.00 39.48 38.03 1nsl n PHE 122 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1nsl n GLU 123 N -3.26 0.66 -0.10 -1.08 1.02 0.38 -3.68 120.64 114.57 1nsl n GLU 123 Ca -0.27 0.24 -0.17 0.00 -0.02 0.00 0.00 57.16 56.95 1nsl n GLU 123 Cb 1.05 -1.73 -0.09 0.00 -0.02 0.00 0.00 31.44 30.65 1nsl n GLU 123 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1nsl n GLU 124 N -3.05 0.50 0.00 3.49 -0.58 0.04 -4.42 120.64 116.62 1nsl n GLU 124 Ca -0.22 0.14 0.13 0.00 -0.42 0.00 0.00 57.16 56.79 1nsl n GLU 124 Cb 1.07 -1.37 0.43 0.00 -0.57 0.00 0.00 31.44 31.00 1nsl n GLU 124 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1nsl n LEU 125 N -3.34 0.31 -2.38 -4.62 4.77 -0.62 -4.92 117.00 106.21 1nsl n LEU 125 Ca -0.38 0.19 -0.15 0.00 -0.03 0.00 0.00 56.01 55.64 1nsl n LEU 125 Cb 0.86 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1nsl n LEU 125 CO 0.15 0.07 -0.20 -0.62 -1.33 0.00 0.00 177.39 175.47 1nsl n GLU 126 N -1.43 -1.99 -2.15 3.23 1.02 -0.95 -4.95 120.64 113.41 1nsl n GLU 126 Ca 0.07 0.76 -0.36 0.00 -0.02 0.00 0.00 57.16 57.61 1nsl n GLU 126 Cb 0.33 -5.37 0.01 0.00 -0.02 0.00 0.00 31.44 26.39 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 -5.69 3.79 0.11 -4.62 1.43 0.01 -4.97 118.68 108.74 1nsl s LEU 127 Ca 0.00 2.31 0.21 0.00 -1.03 0.00 0.00 54.13 55.62 1nsl s LEU 127 Cb 0.00 -4.49 -0.12 0.00 0.03 0.00 0.00 46.19 41.61 1nsl s LEU 127 CO 0.00 -1.29 0.82 -3.20 0.23 0.00 0.00 176.35 172.92 1nsl n ASN 128 N -1.18 0.59 -3.79 2.29 2.85 0.21 -4.58 115.26 111.65 1nsl n ASN 128 Ca 0.11 0.23 -0.13 0.00 -0.11 0.00 0.00 54.58 54.69 1nsl n ASN 128 Cb 0.49 0.85 -0.13 0.00 1.24 0.00 0.00 39.78 42.24 1nsl n ASN 128 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1nsl s ARG 129 N -3.32 0.19 -0.03 1.20 3.52 -0.72 -0.35 118.95 119.44 1nsl s ARG 129 Ca -0.03 0.30 0.04 0.00 -0.13 0.00 0.00 55.73 55.91 1nsl s ARG 129 Cb 0.11 0.03 -0.00 0.00 -1.56 0.00 0.00 34.95 33.52 1nsl s ARG 129 CO 0.83 -0.07 -0.15 0.08 -0.81 0.00 0.00 175.30 175.18 1nsl s VAL 130 N 0.43 1.23 0.16 7.11 1.01 -0.51 -2.22 120.40 127.61 1nsl s VAL 130 Ca -0.03 -0.63 0.10 0.00 0.00 0.00 0.00 61.98 61.42 1nsl s VAL 130 Cb -0.04 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1nsl s VAL 130 CO -0.02 0.36 -0.22 0.00 0.00 0.00 0.00 175.10 175.22 1nsl s ALA 131 N -0.07 2.20 0.04 5.51 0.00 -0.19 -0.46 121.76 128.79 1nsl s ALA 131 Ca -0.00 -1.50 0.07 0.00 0.00 0.00 0.00 51.96 50.53 1nsl s ALA 131 Cb -0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 1nsl s ALA 131 CO 0.01 0.36 -0.21 0.42 0.00 0.00 0.00 175.76 176.34 1nsl s ILE 132 N -1.64 1.68 0.09 0.00 1.01 0.01 -1.35 121.20 121.00 1nsl s ILE 132 Ca 0.16 -1.19 0.07 0.00 0.00 0.00 0.00 60.65 59.68 1nsl s ILE 132 Cb -0.08 -1.46 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 1nsl s ILE 132 CO 0.07 0.22 -0.19 0.00 0.00 0.00 0.00 174.94 175.05 1nsl s ALA 134 N -1.23 -1.83 0.08 0.00 0.00 -0.76 -4.95 121.76 113.06 1nsl s ALA 134 Ca 0.04 1.39 -0.30 0.00 0.00 0.00 0.00 51.96 53.08 1nsl s ALA 134 Cb -0.10 -0.22 -0.10 0.00 0.00 0.00 0.00 23.12 22.70 1nsl s ALA 134 CO 0.04 -0.37 1.89 0.00 0.00 0.00 0.00 175.76 177.32 1nsl s ALA 135 N -1.28 3.67 0.62 0.00 0.00 -1.26 -0.41 121.76 123.11 1nsl s ALA 135 Ca -0.07 1.38 0.20 0.00 0.00 0.00 0.00 51.96 53.47 1nsl s ALA 135 Cb -0.00 -3.80 0.73 0.00 0.00 0.00 0.00 23.12 20.05 1nsl s ALA 135 CO 0.06 -1.40 1.28 -0.24 0.00 0.00 0.00 175.76 175.46 1nsl h VAL 136 N 5.16 0.02 -0.47 0.00 3.04 -0.77 -0.43 116.25 122.81 1nsl h VAL 136 Ca -0.48 0.00 -0.30 0.00 -1.01 0.00 0.00 66.70 64.91 1nsl h VAL 136 Cb 1.23 0.06 -0.19 0.00 -2.01 0.00 0.00 31.29 30.37 1nsl h VAL 136 CO 0.94 0.00 -0.23 0.61 -1.01 0.00 0.00 177.57 177.89 1nsl n GLY 137 N -1.64 5.41 2.69 3.17 0.00 -1.26 -4.85 105.19 108.71 1nsl n GLY 137 Ca 0.16 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 1nsl n GLY 137 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nsl n ASN 138 N -1.00 3.87 -0.28 1.61 2.85 -0.17 -4.94 115.26 117.19 1nsl n ASN 138 Ca 0.37 -3.35 0.20 0.00 -0.11 0.00 0.00 54.58 51.69 1nsl n ASN 138 Cb 0.94 -0.79 0.37 0.00 1.24 0.00 0.00 39.78 41.54 1nsl n ASN 138 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1nsl n GLU 139 N 1.36 -0.06 0.20 1.20 1.02 -1.26 0.12 120.64 123.22 1nsl n GLU 139 Ca 0.26 1.19 0.14 0.00 -0.02 0.00 0.00 57.16 58.73 1nsl n GLU 139 Cb 0.38 -2.02 0.50 0.00 -0.02 0.00 0.00 31.44 30.29 1nsl n GLU 139 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1nsl h LYS 140 N 0.00 0.00 0.03 3.49 1.57 -1.98 -1.72 116.57 117.96 1nsl h LYS 140 Ca 0.61 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 59.19 1nsl h LYS 140 Cb 1.48 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.77 1nsl h LYS 140 CO -0.71 0.00 -1.10 1.03 -0.57 0.00 0.00 179.45 178.11 1nsl h SER 141 N 0.00 0.09 -0.79 0.86 0.87 0.48 -3.35 113.55 111.71 1nsl h SER 141 Ca 0.00 -0.69 0.16 0.00 -1.23 0.00 0.00 61.79 60.03 1nsl h SER 141 Cb 0.59 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.46 1nsl h SER 141 CO 0.00 1.45 0.53 0.03 -0.53 0.00 0.00 176.83 178.30 1nsl h ARG 142 N -0.81 0.42 -0.85 2.24 2.47 -1.15 -1.30 114.38 115.39 1nsl h ARG 142 Ca -0.28 -0.03 0.12 0.00 -1.26 0.00 0.00 59.98 58.54 1nsl h ARG 142 Cb 1.37 -0.09 -0.06 0.00 -1.65 0.00 0.00 29.97 29.54 1nsl h ARG 142 CO -0.11 0.28 0.55 0.00 0.56 0.00 0.00 179.97 181.25 1nsl h ALA 143 N 1.63 1.80 0.55 0.04 0.00 -1.45 -2.88 119.26 118.96 1nsl h ALA 143 Ca 0.39 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1nsl h ALA 143 Cb 0.90 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1nsl h ALA 143 CO -0.13 -0.01 -0.34 0.28 0.00 0.00 0.00 179.25 179.05 1nsl h VAL 144 N 0.71 0.00 -0.58 0.00 2.07 -1.41 0.61 116.25 117.65 1nsl h VAL 144 Ca 0.41 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.01 1nsl h VAL 144 Cb 0.60 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.31 1nsl h VAL 144 CO -0.18 0.00 0.25 -0.65 0.02 0.00 0.00 177.57 177.01 1nsl h PRO 145 N -0.83 0.44 -0.05 1.57 0.11 -1.72 -1.82 132.00 129.70 1nsl h PRO 145 Ca -0.07 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.03 1nsl h PRO 145 Cb 0.66 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.65 1nsl h PRO 145 CO 0.08 0.29 -0.09 0.93 -0.21 0.00 0.00 178.00 179.00 1nsl h GLU 146 N 0.46 -0.14 -0.84 1.05 5.08 -1.24 0.33 114.58 119.28 1nsl h GLU 146 Ca 0.28 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.70 1nsl h GLU 146 Cb 0.29 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1nsl h GLU 146 CO -0.25 -0.09 0.55 -0.09 -1.00 0.00 0.00 179.01 178.13 1nsl h ARG 147 N -0.14 0.94 0.00 2.33 9.65 0.66 -1.18 114.38 126.63 1nsl h ARG 147 Ca 0.05 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1nsl h ARG 147 Cb 0.21 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1nsl h ARG 147 CO -0.13 0.62 -0.02 0.82 2.80 0.00 0.00 179.97 184.06 1nsl h ILE 148 N 0.97 0.05 0.00 1.20 2.04 -0.26 -3.47 117.51 118.04 1nsl h ILE 148 Ca 0.35 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1nsl h ILE 148 Cb 0.16 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1nsl h ILE 148 CO -0.12 0.02 0.00 0.61 0.00 0.00 0.00 178.15 178.66 1nsl n GLY 149 N 0.57 1.90 3.83 5.37 0.00 0.99 -5.09 105.19 112.76 1nsl n GLY 149 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 3.35 0.07 1.61 0.40 -0.66 -4.95 117.98 115.80 1nsl s PHE 150 Ca 0.00 1.48 -0.05 0.00 -0.60 0.00 0.00 56.93 57.76 1nsl s PHE 150 Cb 0.00 -2.76 -0.05 0.00 0.51 0.00 0.00 43.02 40.72 1nsl s PHE 150 CO 0.00 -0.10 0.30 -0.51 0.70 0.00 0.00 175.22 175.61 1nsl s LEU 151 N -3.29 4.33 0.25 -0.37 1.43 -0.09 -4.67 118.68 116.27 1nsl s LEU 151 Ca 0.59 0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 53.94 1nsl s LEU 151 Cb -0.09 -2.95 -0.09 0.00 0.03 0.00 0.00 46.19 43.09 1nsl s LEU 151 CO 0.17 0.17 1.21 -0.70 0.23 0.00 0.00 176.35 177.43 1nsl s GLU 152 N -2.18 4.49 -0.00 1.70 2.12 -1.26 -0.24 118.70 123.33 1nsl s GLU 152 Ca 0.33 1.95 0.01 0.00 0.36 0.00 0.00 54.97 57.62 1nsl s GLU 152 Cb -0.13 -3.18 -0.01 0.00 0.26 0.00 0.00 34.13 31.07 1nsl s GLU 152 CO 0.21 -0.04 0.01 0.39 -0.54 0.00 0.00 175.26 175.29 1nsl n GLU 153 N 1.77 2.12 -3.79 4.30 1.02 -0.55 -4.91 120.64 120.59 1nsl n GLU 153 Ca 0.02 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1nsl n GLU 153 Cb 0.44 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.84 1nsl n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nsl n GLY 154 N 2.72 -1.97 3.36 0.62 0.00 -1.25 -4.99 105.19 103.68 1nsl n GLY 154 Ca -0.01 -1.31 -0.26 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.98 1.32 -0.25 1.61 1.02 -1.26 0.12 119.74 120.33 1nsl s LYS 155 Ca 0.00 -1.34 -0.08 0.00 0.02 0.00 0.00 55.97 54.57 1nsl s LYS 155 Cb 0.00 -1.64 -0.03 0.00 -0.52 0.00 0.00 37.83 35.64 1nsl s LYS 155 CO 0.00 0.37 0.09 0.00 -0.92 0.00 0.00 175.35 174.89 1nsl s ALA 156 N -1.39 3.26 -0.32 5.17 0.00 0.35 -4.93 121.76 123.91 1nsl s ALA 156 Ca 0.13 -1.08 -0.29 0.00 0.00 0.00 0.00 51.96 50.73 1nsl s ALA 156 Cb -0.09 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.90 1nsl s ALA 156 CO 0.06 -0.42 1.33 1.03 0.00 0.00 0.00 175.76 177.77 1nsl s ARG 157 N 1.49 3.85 -0.64 0.00 0.52 -1.26 -1.51 118.95 121.40 1nsl s ARG 157 Ca 0.06 1.20 0.00 0.00 -0.52 0.00 0.00 55.73 56.47 1nsl s ARG 157 Cb -0.15 -3.91 0.00 0.00 0.52 0.00 0.00 34.95 31.41 1nsl s ARG 157 CO 0.05 -1.20 0.00 -0.25 0.02 0.00 0.00 175.30 173.92 1nsl n ASP 158 N 7.85 -4.56 0.09 0.23 9.92 -1.26 -4.83 116.55 123.99 1nsl n ASP 158 Ca 0.15 0.15 0.02 0.00 -0.53 0.00 0.00 54.79 54.58 1nsl n ASP 158 Cb 0.47 -2.59 0.09 0.00 -0.64 0.00 0.00 41.12 38.46 1nsl n ASP 158 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1nsl n GLY 159 N -1.14 -0.30 3.23 0.44 0.00 -1.02 -4.52 105.19 101.88 1nsl n GLY 159 Ca -0.06 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 1nsl n GLY 159 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nsl s LEU 160 N -3.09 2.34 -0.39 0.99 0.20 -0.17 -4.93 118.68 113.63 1nsl s LEU 160 Ca -0.00 -0.72 0.01 0.00 0.69 0.00 0.00 54.13 54.10 1nsl s LEU 160 Cb 0.01 -0.63 0.13 0.00 -0.43 0.00 0.00 46.19 45.27 1nsl s LEU 160 CO 0.03 -0.07 0.21 -0.47 -0.29 0.00 0.00 176.35 175.76 1nsl s TYR 161 N -1.64 1.49 -0.41 5.38 5.04 -1.26 -2.06 117.35 123.88 1nsl s TYR 161 Ca 0.05 -2.06 -0.07 0.00 -2.44 0.00 0.00 57.07 52.56 1nsl s TYR 161 Cb -0.08 -1.52 0.09 0.00 0.35 0.00 0.00 41.96 40.80 1nsl s TYR 161 CO 0.03 -0.81 0.22 0.08 -1.34 0.00 0.00 175.55 173.74 1nsl s VAL 162 N 0.75 3.85 -0.37 3.14 1.01 -1.26 -4.76 120.40 122.76 1nsl s VAL 162 Ca 0.17 -1.60 -0.11 0.00 0.00 0.00 0.00 61.98 60.44 1nsl s VAL 162 Cb -0.23 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.74 1nsl s VAL 162 CO -0.02 -0.53 0.37 0.59 0.00 0.00 0.00 175.10 175.50 1nsl n ASN 163 N 4.80 -7.80 -0.60 3.32 3.02 -1.26 -4.74 115.26 112.00 1nsl n ASN 163 Ca -0.08 0.82 -0.08 0.00 -0.03 0.00 0.00 54.58 55.21 1nsl n ASN 163 Cb 0.42 -5.02 -0.03 0.00 -0.61 0.00 0.00 39.78 34.54 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 0.13 0.87 3.55 7.41 0.00 -1.26 -5.17 105.19 110.72 1nsl n GLY 164 Ca 0.06 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 1nsl n GLY 164 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1nsl s HIS 166 N -1.95 -0.70 0.06 1.61 -3.43 -1.26 -5.13 115.29 104.49 1nsl s HIS 166 Ca 0.00 1.57 0.00 0.00 -0.80 0.00 0.00 55.06 55.83 1nsl s HIS 166 Cb 0.00 0.29 -0.04 0.00 -1.43 0.00 0.00 32.58 31.40 1nsl s HIS 166 CO 0.00 -0.42 -0.04 -1.01 -2.00 0.00 0.00 174.74 171.26 1nsl s HIS 167 N -0.10 0.60 0.46 0.38 3.76 -0.88 -4.96 115.29 114.55 1nsl s HIS 167 Ca -0.03 -0.88 -0.09 0.00 -0.15 0.00 0.00 55.06 53.90 1nsl s HIS 167 Cb -0.03 -0.39 -0.05 0.00 1.11 0.00 0.00 32.58 33.21 1nsl s HIS 167 CO 0.03 -0.26 0.82 -0.51 -0.85 0.00 0.00 174.74 173.97 1nsl s ASP 168 N -2.58 6.40 -0.03 1.40 1.11 -1.26 -1.00 116.67 120.71 1nsl s ASP 168 Ca 0.03 1.12 0.04 0.00 0.18 0.00 0.00 52.55 53.92 1nsl s ASP 168 Cb 0.03 -2.32 -0.03 0.00 1.07 0.00 0.00 42.92 41.66 1nsl s ASP 168 CO -0.06 -0.52 -0.14 -0.76 1.18 0.00 0.00 175.17 174.87 1nsl s LEU 169 N -4.32 2.77 -0.10 1.23 1.43 -0.57 -0.04 118.68 119.08 1nsl s LEU 169 Ca 0.51 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.39 1nsl s LEU 169 Cb -0.10 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1nsl s LEU 169 CO 0.39 0.33 -0.11 0.54 0.23 0.00 0.00 176.35 177.72 1nsl s VAL 170 N -0.79 3.32 -0.06 -1.59 0.11 0.46 0.13 120.40 121.97 1nsl s VAL 170 Ca 0.13 -0.60 -0.05 0.00 -2.93 0.00 0.00 61.98 58.53 1nsl s VAL 170 Cb -0.11 -2.37 -0.04 0.00 -1.53 0.00 0.00 36.38 32.34 1nsl s VAL 170 CO 0.02 0.56 0.16 -0.31 -3.33 0.00 0.00 175.10 172.20 1nsl s TYR 171 N -0.22 3.57 0.06 1.54 1.51 0.12 -1.83 117.35 122.10 1nsl s TYR 171 Ca 0.02 0.44 0.06 0.00 -1.01 0.00 0.00 57.07 56.57 1nsl s TYR 171 Cb -0.13 -1.88 -0.03 0.00 -0.11 0.00 0.00 41.96 39.81 1nsl s TYR 171 CO 0.03 0.69 -0.16 0.71 -1.11 0.00 0.00 175.55 175.71 1nsl s TYR 172 N -1.18 1.38 0.05 2.71 1.51 0.12 -1.48 117.35 120.45 1nsl s TYR 172 Ca 0.21 -0.41 -0.01 0.00 -1.01 0.00 0.00 57.07 55.86 1nsl s TYR 172 Cb -0.12 -0.79 -0.04 0.00 -0.11 0.00 0.00 41.96 40.90 1nsl s TYR 172 CO 0.12 0.08 -0.03 -1.54 -1.11 0.00 0.00 175.55 173.07 1nsl s SER 173 N -1.50 0.45 -0.06 2.29 1.04 0.66 -0.81 113.70 115.78 1nsl s SER 173 Ca 0.02 -0.93 -0.02 0.00 0.48 0.00 0.00 55.95 55.49 1nsl s SER 173 Cb -0.09 0.19 0.04 0.00 0.10 0.00 0.00 66.02 66.25 1nsl s SER 173 CO 0.02 -0.56 0.10 -0.22 0.98 0.00 0.00 173.24 173.56 1nsl s LEU 174 N -2.72 0.26 -0.05 2.42 2.96 0.39 -0.91 118.68 121.03 1nsl s LEU 174 Ca 0.04 0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 54.09 1nsl s LEU 174 Cb 0.05 0.07 -0.04 0.00 0.50 0.00 0.00 46.19 46.77 1nsl s LEU 174 CO -0.09 -0.22 0.16 -0.76 -1.32 0.00 0.00 176.35 174.12 1nsl s LEU 175 N 1.95 4.33 0.29 -0.68 1.43 -1.26 -1.42 118.68 123.32 1nsl s LEU 175 Ca 0.01 0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1nsl s LEU 175 Cb -0.12 -2.40 0.64 0.00 0.03 0.00 0.00 46.19 44.33 1nsl s LEU 175 CO -0.04 0.31 1.59 0.50 0.23 0.00 0.00 176.35 178.94 1nsl h LYS 176 N 4.23 0.03 -1.11 1.70 3.64 -0.96 -1.05 116.57 123.06 1nsl h LYS 176 Ca -0.51 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1nsl h LYS 176 Cb 1.20 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1nsl h LYS 176 CO 0.65 0.02 0.00 2.89 -2.27 0.00 0.00 179.45 180.74 1nsl n ARG 177 N -5.47 0.88 0.00 1.90 0.00 -1.26 -1.86 116.66 110.85 1nsl n ARG 177 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.05 1nsl n ARG 177 Cb 0.65 -1.07 0.00 0.00 -0.00 0.00 0.00 32.46 32.04 1nsl n ARG 177 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1nsl n GLU 178 N 0.54 3.94 0.00 2.89 1.02 -0.40 -5.27 120.64 123.35 1nsl n GLU 178 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1nsl n GLU 178 Cb 0.43 -0.52 0.07 0.00 -0.02 0.00 0.00 31.44 31.40 1nsl n GLU 178 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18