#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 0.33 -3.95 1.61 0.99 -1.26 -5.11 117.46 110.08 1nsl n PHE 2 Ca 0.00 0.27 -0.10 0.00 -0.00 0.00 0.00 57.45 57.63 1nsl n PHE 2 Cb 0.00 -0.53 -0.07 0.00 -1.00 0.00 0.00 39.48 37.89 1nsl n PHE 2 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 1nsl s THR 3 N 0.48 0.05 -0.29 4.37 -1.32 -1.26 -4.70 115.64 112.97 1nsl s THR 3 Ca 0.24 -1.34 0.02 0.00 -1.21 0.00 0.00 61.69 59.40 1nsl s THR 3 Cb -0.34 -1.88 0.08 0.00 -1.51 0.00 0.00 72.50 68.85 1nsl s THR 3 CO 0.18 -0.23 -0.01 0.00 -2.21 0.00 0.00 174.62 172.35 1nsl s LYS 5 N 1.19 3.35 -0.07 0.00 2.20 -1.26 -0.58 119.74 124.57 1nsl s LYS 5 Ca 0.01 -0.21 -0.18 0.00 -0.36 0.00 0.00 55.97 55.23 1nsl s LYS 5 Cb -0.19 -4.05 -0.14 0.00 -1.51 0.00 0.00 37.83 31.94 1nsl s LYS 5 CO -0.09 -1.51 0.71 0.28 -0.36 0.00 0.00 175.35 174.38 1nsl h VAL 6 N 6.04 0.74 -2.97 4.02 2.07 -0.98 -3.49 116.25 121.67 1nsl h VAL 6 Ca -0.26 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.09 1nsl h VAL 6 Cb 1.07 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1nsl h VAL 6 CO 1.10 0.21 0.28 0.54 0.02 0.00 0.00 177.57 179.72 1nsl s ASN 7 N -5.50 -0.07 0.27 0.57 2.20 -0.65 -4.94 114.94 106.81 1nsl s ASN 7 Ca -0.11 -0.97 0.04 0.00 -0.94 0.00 0.00 52.86 50.87 1nsl s ASN 7 Cb 0.00 0.80 0.21 0.00 -2.00 0.00 0.00 41.25 40.26 1nsl s ASN 7 CO 0.41 -1.56 0.88 -0.62 -2.94 0.00 0.00 177.10 173.27 1nsl n GLU 8 N -0.52 0.03 -0.08 3.55 1.02 -1.26 -1.38 120.64 122.00 1nsl n GLU 8 Ca -0.07 0.43 -0.13 0.00 -0.02 0.00 0.00 57.16 57.37 1nsl n GLU 8 Cb 0.60 -2.16 -0.07 0.00 -0.02 0.00 0.00 31.44 29.79 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 -1.71 0.00 -5.04 -0.32 8.25 -1.26 -4.77 115.22 110.37 1nsl n HIS 9 Ca -0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.13 1nsl n HIS 9 Cb 0.56 -0.62 -0.16 0.00 1.12 0.00 0.00 29.99 30.89 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 -2.32 2.47 0.08 1.59 1.01 -0.48 0.31 121.20 123.86 1nsl s ILE 10 Ca -0.22 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 59.62 1nsl s ILE 10 Cb 0.07 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 1nsl s ILE 10 CO 0.36 0.55 -0.17 0.42 0.00 0.00 0.00 174.94 176.09 1nsl s THR 11 N 0.31 1.36 0.03 2.92 -4.23 0.88 -0.24 115.64 116.66 1nsl s THR 11 Ca -0.15 -1.34 0.09 0.00 -1.18 0.00 0.00 61.69 59.11 1nsl s THR 11 Cb -0.17 -1.26 -0.03 0.00 1.34 0.00 0.00 72.50 72.39 1nsl s THR 11 CO 0.07 -0.11 -0.25 -0.63 -0.54 0.00 0.00 174.62 173.16 1nsl s ILE 12 N -1.15 2.03 -0.07 2.99 1.01 0.25 0.62 121.20 126.87 1nsl s ILE 12 Ca 0.02 -1.28 -0.29 0.00 0.00 0.00 0.00 60.65 59.09 1nsl s ILE 12 Cb -0.10 -1.73 0.11 0.00 0.01 0.00 0.00 42.46 40.75 1nsl s ILE 12 CO 0.03 0.39 0.88 0.00 0.00 0.00 0.00 174.94 176.24 1nsl s ARG 13 N -1.07 0.79 0.65 2.79 1.70 -1.14 -0.49 118.95 122.19 1nsl s ARG 13 Ca 0.11 -0.00 -0.17 0.00 -0.47 0.00 0.00 55.73 55.19 1nsl s ARG 13 Cb -0.10 0.37 -0.01 0.00 -0.57 0.00 0.00 34.95 34.65 1nsl s ARG 13 CO 0.01 -0.29 1.20 -0.51 -1.08 0.00 0.00 175.30 174.64 1nsl s LEU 14 N -1.63 3.51 0.60 -1.89 1.43 -1.26 -1.63 118.68 117.81 1nsl s LEU 14 Ca -0.01 2.34 -0.08 0.00 -1.03 0.00 0.00 54.13 55.35 1nsl s LEU 14 Cb -0.01 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.62 1nsl s LEU 14 CO -0.01 -1.84 0.94 -0.76 0.23 0.00 0.00 176.35 174.92 1nsl s LEU 15 N -4.54 3.24 0.32 1.79 1.43 -1.26 -4.76 118.68 114.89 1nsl s LEU 15 Ca 0.75 0.96 0.07 0.00 -1.03 0.00 0.00 54.13 54.89 1nsl s LEU 15 Cb -0.29 -3.84 -0.06 0.00 0.03 0.00 0.00 46.19 42.03 1nsl s LEU 15 CO 0.38 -1.00 -0.06 -1.61 0.23 0.00 0.00 176.35 174.30 1nsl s GLU 16 N -5.05 1.68 0.55 1.70 2.02 -1.26 -4.92 118.70 113.41 1nsl s GLU 16 Ca 0.54 -1.88 0.30 0.00 0.02 0.00 0.00 54.97 53.95 1nsl s GLU 16 Cb -0.11 -1.36 1.47 0.00 0.10 0.00 0.00 34.13 34.23 1nsl s GLU 16 CO 0.48 0.05 1.90 -1.35 0.02 0.00 0.00 175.26 176.36 1nsl h PRO 17 N 2.13 0.00 0.00 0.39 0.11 -1.90 -1.38 132.00 131.36 1nsl h PRO 17 Ca -0.41 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1nsl h PRO 17 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1nsl h PRO 17 CO 0.70 0.00 -0.07 0.87 -0.21 0.00 0.00 178.00 179.29 1nsl h LYS 18 N 0.00 0.00 0.00 1.05 1.57 -1.94 -1.08 116.57 116.17 1nsl h LYS 18 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1nsl h LYS 18 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.83 1nsl h LYS 18 CO -0.00 0.07 0.00 -0.25 -0.57 0.00 0.00 179.45 178.70 1nsl n ASP 19 N -3.20 0.00 0.01 0.86 8.00 -0.52 -4.06 116.55 117.65 1nsl n ASP 19 Ca 0.00 0.47 -0.04 0.00 0.71 0.00 0.00 54.79 55.93 1nsl n ASP 19 Cb 0.34 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 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 2.65 -0.62 -0.93 2.24 0.00 -1.30 -2.64 119.26 118.67 1nsl h ALA 20 Ca 0.00 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.04 1nsl h ALA 20 Cb 0.31 0.63 -0.16 0.00 0.00 0.00 0.00 17.79 18.57 1nsl h ALA 20 CO 0.00 -0.66 -0.32 0.39 0.00 0.00 0.00 179.25 178.66 1nsl n GLU 21 N -3.30 -0.17 0.00 0.00 1.02 -1.26 0.17 120.64 117.10 1nsl n GLU 21 Ca -0.02 1.44 0.14 0.00 -0.02 0.00 0.00 57.16 58.70 1nsl n GLU 21 Cb 0.11 -2.14 0.84 0.00 -0.02 0.00 0.00 31.44 30.22 1nsl n GLU 21 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1nsl n ARG 22 N -5.42 0.96 -0.11 3.49 0.63 -1.04 -1.89 116.66 113.30 1nsl n ARG 22 Ca 0.11 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.91 1nsl n ARG 22 Cb 0.40 -1.46 -0.13 0.00 0.45 0.00 0.00 32.46 31.72 1nsl n ARG 22 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1nsl n LEU 23 N -0.96 1.35 0.01 6.15 7.94 0.13 -2.62 117.00 129.00 1nsl n LEU 23 Ca 0.21 -0.06 -0.10 0.00 -1.11 0.00 0.00 56.01 54.96 1nsl n LEU 23 Cb 0.10 -0.13 0.05 0.00 0.53 0.00 0.00 43.42 43.96 1nsl n LEU 23 CO 0.16 0.67 0.46 0.00 -1.11 0.00 0.00 177.39 177.57 1nsl h ALA 24 N 0.51 0.68 -0.02 1.96 0.00 -1.30 -2.38 119.26 118.71 1nsl h ALA 24 Ca -0.53 -0.53 -0.16 0.00 0.00 0.00 0.00 54.91 53.70 1nsl h ALA 24 Cb 2.03 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.75 1nsl h ALA 24 CO -0.02 0.70 -0.60 1.49 0.00 0.00 0.00 179.25 180.81 1nsl h GLU 25 N 0.41 0.44 0.00 0.00 4.81 -1.53 -2.52 114.58 116.19 1nsl h GLU 25 Ca 0.00 -0.45 -0.05 0.00 -0.13 0.00 0.00 59.36 58.73 1nsl h GLU 25 Cb 1.13 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1nsl h GLU 25 CO 0.11 1.10 -0.25 1.25 -0.73 0.00 0.00 179.01 180.50 1nsl h LEU 26 N -0.04 0.00 0.08 1.64 5.85 -1.48 -1.61 115.31 119.75 1nsl h LEU 26 Ca -0.07 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.38 1nsl h LEU 26 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1nsl h LEU 26 CO 0.12 0.25 -1.19 0.40 -0.34 0.00 0.00 178.44 177.67 1nsl h ILE 27 N 0.00 1.49 0.00 4.05 2.04 -1.38 -3.31 117.51 120.41 1nsl h ILE 27 Ca -0.00 -2.99 -0.19 0.00 1.00 0.00 0.00 64.86 62.68 1nsl h ILE 27 Cb 0.56 2.87 -0.03 0.00 -0.74 0.00 0.00 36.82 39.48 1nsl h ILE 27 CO 0.03 0.87 -0.91 0.40 0.00 0.00 0.00 178.15 178.55 1nsl h ILE 28 N 0.09 1.64 0.00 -0.67 2.04 -1.11 -1.71 117.51 117.79 1nsl h ILE 28 Ca -0.12 -3.12 0.00 0.00 1.00 0.00 0.00 64.86 62.62 1nsl h ILE 28 Cb 1.91 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 40.68 1nsl h ILE 28 CO 0.20 0.89 0.33 1.67 0.00 0.00 0.00 178.15 181.24 1nsl n GLN 29 N -3.44 0.05 -2.95 2.37 7.27 -0.64 -2.35 117.38 117.69 1nsl n GLN 29 Ca -0.00 0.45 -0.13 0.00 0.07 0.00 0.00 57.00 57.38 1nsl n GLN 29 Cb 0.87 -1.99 0.03 0.00 2.41 0.00 0.00 30.24 31.55 1nsl n GLN 29 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1nsl n ASN 30 N -1.74 -0.84 0.00 1.69 5.15 -0.65 -5.06 115.26 113.81 1nsl n ASN 30 Ca -0.00 -3.37 0.00 0.00 -0.60 0.00 0.00 54.58 50.60 1nsl n ASN 30 Cb 0.34 0.72 0.00 0.00 -0.53 0.00 0.00 39.78 40.31 1nsl n ASN 30 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1nsl n GLN 31 N 0.33 0.00 -4.11 1.20 7.27 -0.99 -3.87 117.38 117.21 1nsl n GLN 31 Ca 0.15 0.29 -0.35 0.00 0.07 0.00 0.00 57.00 57.16 1nsl n GLN 31 Cb 0.68 -0.69 -0.12 0.00 2.41 0.00 0.00 30.24 32.52 1nsl n GLN 31 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 1nsl s GLN 32 N -0.71 3.64 0.00 3.69 -0.44 -1.26 -4.49 119.66 120.09 1nsl s GLN 32 Ca 0.00 -0.51 0.00 0.00 -2.50 0.00 0.00 55.36 52.35 1nsl s GLN 32 Cb 0.00 -3.06 0.00 0.00 -1.64 0.00 0.00 33.01 28.31 1nsl s GLN 32 CO 0.00 0.05 0.13 -2.13 0.50 0.00 0.00 175.29 173.84 1nsl n ARG 33 N 4.13 0.00 -0.05 1.67 3.00 -1.25 -5.00 116.66 119.16 1nsl n ARG 33 Ca -0.17 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.63 1nsl n ARG 33 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.92 1nsl n ARG 33 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1nsl n LEU 34 N 0.00 0.84 0.16 6.15 4.77 -1.26 -4.18 117.00 123.48 1nsl n LEU 34 Ca 0.00 -0.02 0.13 0.00 -0.03 0.00 0.00 56.01 56.10 1nsl n LEU 34 Cb 0.31 0.04 0.42 0.00 -2.33 0.00 0.00 43.42 41.86 1nsl n LEU 34 CO 0.00 0.34 0.88 1.23 -1.33 0.00 0.00 177.39 178.51 1nsl h GLY 35 N 1.43 0.00 1.03 -0.72 0.00 -1.90 -2.03 103.07 100.87 1nsl h GLY 35 Ca -0.23 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.88 1nsl h GLY 35 CO -0.00 0.00 -0.82 0.50 0.00 0.00 0.00 176.54 176.22 1nsl h LYS 36 N 0.00 0.60 0.00 4.80 1.57 -1.89 -2.98 116.57 118.67 1nsl h LYS 36 Ca 0.00 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 1nsl h LYS 36 Cb 0.67 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1nsl h LYS 36 CO 0.00 1.22 0.00 0.91 -0.57 0.00 0.00 179.45 181.01 1nsl n TRP 37 N -4.02 0.00 -3.34 -1.35 7.02 -0.80 -4.49 117.44 110.45 1nsl n TRP 37 Ca -0.10 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.20 1nsl n TRP 37 Cb 0.77 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.74 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 -0.66 -3.54 0.00 -0.99 4.77 -1.05 -4.58 117.00 110.96 1nsl n LEU 38 Ca 0.04 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 1nsl n LEU 38 Cb 0.02 -2.76 0.00 0.00 -2.33 0.00 0.00 43.42 38.35 1nsl n LEU 38 CO 0.03 0.44 0.00 0.33 -1.33 0.00 0.00 177.39 176.86 1nsl n PHE 39 N -4.16 0.00 -1.28 -1.77 7.35 -0.97 -4.95 117.46 111.68 1nsl n PHE 39 Ca -0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.55 1nsl n PHE 39 Cb 0.61 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.44 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 0.00 0.00 0.00 -5.13 7.35 -1.25 -4.92 117.46 113.51 1nsl n PHE 40 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1nsl n PHE 40 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1nsl n PHE 40 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1nsl n GLU 42 N -0.20 0.00 -3.31 -4.13 4.71 -1.26 -3.50 120.64 112.95 1nsl n GLU 42 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.00 1nsl n GLU 42 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 31.44 30.48 1nsl n GLU 42 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1nsl n ASN 43 N 0.00 -6.59 -4.72 1.62 3.02 -1.26 -4.78 115.26 102.55 1nsl n ASN 43 Ca 0.00 -0.64 -0.66 0.00 -0.03 0.00 0.00 54.58 53.24 1nsl n ASN 43 Cb 0.00 -4.77 -0.10 0.00 -0.61 0.00 0.00 39.78 34.30 1nsl n ASN 43 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1nsl n PRO 44 N -3.09 0.14 -2.23 3.52 -0.02 -1.26 -4.94 135.00 127.13 1nsl n PRO 44 Ca -0.07 0.05 -0.31 0.00 -2.02 0.00 0.00 63.50 61.15 1nsl n PRO 44 Cb 0.59 -1.58 -0.01 0.00 -0.02 0.00 0.00 33.50 32.48 1nsl n PRO 44 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1nsl s SER 45 N 3.24 6.42 0.91 2.55 1.04 -1.26 -5.05 113.70 121.54 1nsl s SER 45 Ca 1.05 1.42 -0.12 0.00 0.48 0.00 0.00 55.95 58.78 1nsl s SER 45 Cb -1.45 -2.46 0.14 0.00 0.10 0.00 0.00 66.02 62.35 1nsl s SER 45 CO 0.79 -0.69 1.14 -0.94 0.98 0.00 0.00 173.24 174.52 1nsl s SER 46 N -3.63 3.53 0.33 7.02 1.04 -1.26 -4.82 113.70 115.91 1nsl s SER 46 Ca 0.56 0.94 0.04 0.00 0.48 0.00 0.00 55.95 57.96 1nsl s SER 46 Cb -0.10 -1.49 0.59 0.00 0.10 0.00 0.00 66.02 65.12 1nsl s SER 46 CO 0.42 -2.54 1.88 0.00 0.98 0.00 0.00 173.24 173.98 1nsl h ALA 47 N -1.49 1.37 0.15 5.32 0.00 -1.92 -2.84 119.26 119.85 1nsl h ALA 47 Ca -0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1nsl h ALA 47 Cb 1.33 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1nsl h ALA 47 CO 0.61 0.44 -0.07 -0.44 0.00 0.00 0.00 179.25 179.79 1nsl h ASP 48 N 0.53 -0.17 0.27 0.00 3.45 -1.95 -0.46 116.42 118.08 1nsl h ASP 48 Ca 0.11 -0.08 -0.03 0.00 0.43 0.00 0.00 57.03 57.47 1nsl h ASP 48 Cb 0.32 0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 39.13 1nsl h ASP 48 CO 0.01 -0.03 -0.13 0.71 -1.57 0.00 0.00 179.24 178.23 1nsl h THR 49 N -0.31 0.76 -0.04 0.35 1.35 -1.92 0.29 112.91 113.39 1nsl h THR 49 Ca -0.02 -0.52 -0.20 0.00 -0.55 0.00 0.00 66.41 65.12 1nsl h THR 49 Cb 0.25 1.31 0.01 0.00 -1.73 0.00 0.00 68.15 67.99 1nsl h THR 49 CO 0.03 0.13 -0.76 1.88 -0.25 0.00 0.00 175.52 176.56 1nsl h TYR 50 N 0.00 0.85 -0.20 4.73 -1.99 -1.34 -1.61 116.97 117.41 1nsl h TYR 50 Ca -0.00 -0.43 -0.12 0.00 2.00 0.00 0.00 58.73 60.18 1nsl h TYR 50 Cb 0.30 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.91 1nsl h TYR 50 CO 0.00 1.25 -0.37 -0.09 -0.00 0.00 0.00 178.16 178.95 1nsl h ARG 51 N 0.20 0.44 0.00 4.88 2.43 -0.07 0.22 114.38 122.49 1nsl h ARG 51 Ca -0.08 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1nsl h ARG 51 Cb 1.42 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.97 1nsl h ARG 51 CO 0.15 0.75 -1.50 -1.91 -1.51 0.00 0.00 179.97 175.95 1nsl n GLU 52 N -4.05 0.79 0.05 0.20 2.13 0.92 -4.62 120.64 116.07 1nsl n GLU 52 Ca -0.01 -0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.69 1nsl n GLU 52 Cb 0.48 -1.38 0.00 0.00 0.27 0.00 0.00 31.44 30.81 1nsl n GLU 52 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1nsl n THR 53 N -1.90 0.61 0.13 6.31 -1.04 -0.78 -4.78 114.28 112.84 1nsl n THR 53 Ca -0.01 0.20 -0.13 0.00 -2.04 0.00 0.00 64.05 62.07 1nsl n THR 53 Cb 0.40 -1.11 -0.06 0.00 -1.82 0.00 0.00 70.33 67.74 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 0.67 -0.13 12.58 2.04 -1.41 0.98 117.51 132.24 1nsl h ILE 54 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1nsl h ILE 54 Cb 0.00 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1nsl h ILE 54 CO 0.00 0.00 0.03 0.40 0.00 0.00 0.00 178.15 178.58 1nsl h ILE 55 N -0.33 1.21 -0.60 -0.67 2.04 -1.19 -0.96 117.51 117.01 1nsl h ILE 55 Ca 0.00 -0.66 0.10 0.00 1.00 0.00 0.00 64.86 65.30 1nsl h ILE 55 Cb 0.31 1.40 -0.08 0.00 -0.74 0.00 0.00 36.82 37.71 1nsl h ILE 55 CO -0.03 0.20 0.18 -0.65 0.00 0.00 0.00 178.15 177.85 1nsl h PRO 56 N 0.01 0.33 -0.74 2.37 0.11 -1.77 -0.61 132.00 131.69 1nsl h PRO 56 Ca 0.04 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.17 1nsl h PRO 56 Cb 0.28 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.27 1nsl h PRO 56 CO 0.00 0.22 0.49 -0.44 -0.21 0.00 0.00 178.00 178.06 1nsl h ASP 57 N 0.34 0.76 -0.57 -2.05 3.32 -0.41 0.24 116.42 118.04 1nsl h ASP 57 Ca 0.31 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.26 1nsl h ASP 57 Cb 0.42 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1nsl h ASP 57 CO -0.35 0.52 -0.02 -0.50 -1.72 0.00 0.00 179.24 177.17 1nsl h TRP 58 N 0.88 1.14 -0.25 4.55 6.55 -0.21 -1.44 115.95 127.17 1nsl h TRP 58 Ca 0.30 -0.20 -0.08 0.00 0.95 0.00 0.00 58.89 59.85 1nsl h TRP 58 Cb 0.09 -0.29 -0.01 0.00 -0.86 0.00 0.00 29.16 28.09 1nsl h TRP 58 CO -0.00 1.01 -0.16 0.00 -1.05 0.00 0.00 178.44 178.24 1nsl h ARG 59 N 0.95 0.55 -0.27 0.49 3.08 0.23 -1.41 114.38 118.00 1nsl h ARG 59 Ca 0.16 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1nsl h ARG 59 Cb 0.58 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1nsl h ARG 59 CO 0.03 0.83 0.17 0.00 -1.07 0.00 0.00 179.97 179.94 1nsl h ARG 60 N 0.27 0.36 -0.48 0.04 3.08 -0.37 -0.47 114.38 116.80 1nsl h ARG 60 Ca 0.05 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 1nsl h ARG 60 Cb 0.69 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1nsl h ARG 60 CO 0.05 0.24 -0.19 1.96 -1.07 0.00 0.00 179.97 180.96 1nsl h GLN 61 N 0.37 0.96 -0.55 0.04 4.20 -0.93 0.41 115.11 119.61 1nsl h GLN 61 Ca 0.10 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 58.36 1nsl h GLN 61 Cb -0.03 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1nsl h GLN 61 CO -0.02 1.06 0.11 -0.92 -0.67 0.00 0.00 178.83 178.39 1nsl h TYR 62 N 0.84 0.89 -0.57 2.96 3.20 -0.09 -1.67 116.97 122.52 1nsl h TYR 62 Ca 0.12 -0.09 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 1nsl h TYR 62 Cb 0.75 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1nsl h TYR 62 CO 0.05 0.75 -0.01 0.00 -1.64 0.00 0.00 178.16 177.31 1nsl h ALA 63 N 1.30 0.89 0.00 1.82 0.00 0.21 -0.14 119.26 123.35 1nsl h ALA 63 Ca 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1nsl h ALA 63 Cb 0.33 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1nsl h ALA 63 CO 0.00 0.65 0.00 -0.25 0.00 0.00 0.00 179.25 179.65 1nsl n ASP 64 N -4.18 0.00 -0.05 0.00 8.00 0.00 -4.91 116.55 115.42 1nsl n ASP 64 Ca 0.03 0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.91 1nsl n ASP 64 Cb 0.34 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 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 -1.45 -1.04 -3.75 0.64 4.77 -0.07 -5.01 117.00 111.09 1nsl n LEU 65 Ca 0.06 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.75 1nsl n LEU 65 Cb 0.23 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.72 1nsl n LEU 65 CO 0.19 0.00 -0.23 0.54 -1.33 0.00 0.00 177.39 176.56 1nsl s ASN 66 N -2.94 3.76 0.00 -1.43 4.22 -0.98 -5.04 114.94 112.53 1nsl s ASN 66 Ca 0.00 -2.75 0.00 0.00 -2.14 0.00 0.00 52.86 47.97 1nsl s ASN 66 Cb 0.00 -1.15 0.00 0.00 1.28 0.00 0.00 41.25 41.38 1nsl s ASN 66 CO 0.00 -0.25 0.00 0.61 -2.04 0.00 0.00 177.10 175.42 1nsl n GLY 67 N 3.39 2.57 3.27 0.45 0.00 -1.26 -4.72 105.19 108.89 1nsl n GLY 67 Ca 0.09 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.56 2.02 -0.30 -0.61 1.01 -0.25 -4.21 121.20 116.30 1nsl s ILE 68 Ca 0.00 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 59.62 1nsl s ILE 68 Cb 0.00 -1.70 0.08 0.00 0.01 0.00 0.00 42.46 40.85 1nsl s ILE 68 CO 0.00 0.56 -0.00 -1.61 0.00 0.00 0.00 174.94 173.89 1nsl s GLU 69 N -0.23 1.64 0.15 2.79 0.41 -1.26 -0.59 118.70 121.61 1nsl s GLU 69 Ca -0.01 -1.56 0.09 0.00 -0.41 0.00 0.00 54.97 53.08 1nsl s GLU 69 Cb -0.13 -2.94 -0.04 0.00 -1.78 0.00 0.00 34.13 29.24 1nsl s GLU 69 CO 0.03 -0.80 -0.16 0.00 -0.49 0.00 0.00 175.26 173.83 1nsl s ALA 70 N 1.08 2.74 0.32 5.21 0.00 -0.93 -4.59 121.76 125.58 1nsl s ALA 70 Ca 0.03 -1.44 -0.22 0.00 0.00 0.00 0.00 51.96 50.33 1nsl s ALA 70 Cb -0.19 -0.62 -0.10 0.00 0.00 0.00 0.00 23.12 22.21 1nsl s ALA 70 CO -0.08 0.52 0.86 0.20 0.00 0.00 0.00 175.76 177.26 1nsl s GLY 71 N -2.46 2.60 -0.29 0.00 0.00 -0.64 -2.01 107.32 104.52 1nsl s GLY 71 Ca 0.21 0.34 -0.13 0.00 0.00 0.00 0.00 44.72 45.14 1nsl s GLY 71 CO 0.12 0.70 0.26 1.08 0.00 0.00 0.00 173.10 175.26 1nsl s LEU 72 N -2.41 4.10 -0.33 0.66 1.43 0.32 -2.87 118.68 119.59 1nsl s LEU 72 Ca 0.52 0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.59 1nsl s LEU 72 Cb -0.15 -2.23 0.04 0.00 0.03 0.00 0.00 46.19 43.88 1nsl s LEU 72 CO 0.20 -0.13 0.08 -0.76 0.23 0.00 0.00 176.35 175.97 1nsl s LEU 73 N 1.87 4.21 -0.43 1.79 1.43 0.20 -0.65 118.68 127.10 1nsl s LEU 73 Ca 0.10 -1.15 -0.18 0.00 -1.03 0.00 0.00 54.13 51.86 1nsl s LEU 73 Cb -0.16 -1.84 0.03 0.00 0.03 0.00 0.00 46.19 44.25 1nsl s LEU 73 CO 0.11 -0.31 0.50 -0.47 0.23 0.00 0.00 176.35 176.41 1nsl s TYR 74 N 1.38 3.14 -0.93 0.29 5.04 -0.13 -0.09 117.35 126.05 1nsl s TYR 74 Ca -0.02 -0.33 -0.09 0.00 -2.44 0.00 0.00 57.07 54.19 1nsl s TYR 74 Cb -0.19 -3.06 0.01 0.00 0.35 0.00 0.00 41.96 39.07 1nsl s TYR 74 CO 0.02 -0.77 0.65 -0.25 -1.34 0.00 0.00 175.55 173.86 1nsl n ASP 75 N 5.79 -5.12 0.00 4.32 8.00 0.90 -2.66 116.55 127.78 1nsl n ASP 75 Ca -0.06 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.51 1nsl n ASP 75 Cb 0.47 -2.29 0.00 0.00 -0.02 0.00 0.00 41.12 39.28 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 -1.76 2.82 3.62 0.44 0.00 -1.26 -5.03 105.19 104.02 1nsl n GLY 76 Ca -0.22 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 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 0.00 4.22 -0.42 1.61 1.04 -1.09 -4.97 113.70 114.09 1nsl s SER 77 Ca 0.00 -0.89 -0.27 0.00 0.48 0.00 0.00 55.95 55.26 1nsl s SER 77 Cb 0.00 -0.59 -0.04 0.00 0.10 0.00 0.00 66.02 65.49 1nsl s SER 77 CO 0.00 -0.14 2.12 -0.22 0.98 0.00 0.00 173.24 175.99 1nsl s LEU 78 N -3.68 3.41 0.00 2.42 0.20 -1.26 -0.96 118.68 118.81 1nsl s LEU 78 Ca 0.33 1.16 0.00 0.00 0.69 0.00 0.00 54.13 56.31 1nsl s LEU 78 Cb -0.03 -2.95 0.00 0.00 -0.43 0.00 0.00 46.19 42.78 1nsl s LEU 78 CO 0.19 -2.32 0.68 0.00 -0.29 0.00 0.00 176.35 174.60 1nsl n GLY 80 N -0.21 -0.50 3.43 0.00 0.00 -1.14 -0.75 105.19 106.02 1nsl n GLY 80 Ca 0.00 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 0.11 -0.61 2.07 -0.85 0.12 121.20 122.05 1nsl s ILE 82 Ca 0.00 -0.06 -0.25 0.00 -1.41 0.00 0.00 60.65 58.93 1nsl s ILE 82 Cb 0.00 -1.01 0.07 0.00 0.13 0.00 0.00 42.46 41.65 1nsl s ILE 82 CO 0.00 -0.03 0.61 -0.94 -1.91 0.00 0.00 174.94 172.67 1nsl s SER 83 N -2.40 -0.58 -0.19 4.50 1.04 0.33 -2.20 113.70 114.20 1nsl s SER 83 Ca -0.02 0.15 0.01 0.00 0.48 0.00 0.00 55.95 56.58 1nsl s SER 83 Cb -0.01 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.73 1nsl s SER 83 CO -0.08 -0.88 -0.16 -0.22 0.98 0.00 0.00 173.24 172.88 1nsl s LEU 84 N -2.39 2.29 0.00 2.42 2.96 0.24 -0.32 118.68 123.87 1nsl s LEU 84 Ca -0.02 -0.78 0.00 0.00 -0.22 0.00 0.00 54.13 53.12 1nsl s LEU 84 Cb -0.01 -1.40 -0.00 0.00 0.50 0.00 0.00 46.19 45.28 1nsl s LEU 84 CO -0.08 -0.06 0.02 0.00 -1.32 0.00 0.00 176.35 174.91 1nsl n HIS 85 N 4.63 -0.03 -3.73 5.38 1.44 0.55 -1.09 115.22 122.37 1nsl n HIS 85 Ca -0.18 -0.22 -0.22 0.00 -2.01 0.00 0.00 57.72 55.08 1nsl n HIS 85 Cb 0.48 0.01 -0.03 0.00 0.12 0.00 0.00 29.99 30.58 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 -2.49 -0.72 -4.60 4.39 3.02 -1.26 0.40 115.26 113.98 1nsl n ASN 86 Ca 0.00 -0.76 -0.43 0.00 -0.03 0.00 0.00 54.58 53.36 1nsl n ASN 86 Cb 0.05 -0.93 -0.02 0.00 -0.61 0.00 0.00 39.78 38.27 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 -5.96 3.61 -0.62 3.41 0.20 -1.26 -4.03 118.68 114.03 1nsl s LEU 87 Ca 0.13 0.98 -0.05 0.00 0.69 0.00 0.00 54.13 55.88 1nsl s LEU 87 Cb -0.07 -3.54 0.16 0.00 -0.43 0.00 0.00 46.19 42.31 1nsl s LEU 87 CO 0.58 -1.44 0.45 -0.62 -0.29 0.00 0.00 176.35 175.04 1nsl s ASP 88 N 4.19 5.51 0.10 3.68 3.68 0.56 -4.96 116.67 129.42 1nsl s ASP 88 Ca 0.64 -2.65 -0.21 0.00 2.13 0.00 0.00 52.55 52.46 1nsl s ASP 88 Cb -0.16 -1.92 -0.11 0.00 -1.45 0.00 0.00 42.92 39.28 1nsl s ASP 88 CO 0.32 -0.45 1.73 1.56 0.13 0.00 0.00 175.17 178.46 1nsl h GLN 89 N 7.38 0.14 -0.62 4.34 1.08 -1.92 0.69 115.11 126.20 1nsl h GLN 89 Ca -0.03 -0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.24 1nsl h GLN 89 Cb 0.99 -0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 28.32 1nsl h GLN 89 CO 0.73 0.12 0.26 0.28 -0.95 0.00 0.00 178.83 179.28 1nsl h VAL 90 N 0.12 0.82 -0.25 -0.54 2.07 -1.96 -1.39 116.25 115.11 1nsl h VAL 90 Ca 0.04 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1nsl h VAL 90 Cb 0.02 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1nsl h VAL 90 CO -0.01 0.09 0.00 0.59 0.02 0.00 0.00 177.57 178.26 1nsl n ASN 91 N -4.94 1.73 -3.81 0.57 3.02 -0.87 -4.96 115.26 106.01 1nsl n ASN 91 Ca 0.08 -1.84 -0.34 0.00 -0.03 0.00 0.00 54.58 52.45 1nsl n ASN 91 Cb 0.25 -0.17 0.03 0.00 -0.61 0.00 0.00 39.78 39.28 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 0.40 -1.34 -3.63 3.52 1.74 0.23 -4.79 116.66 112.80 1nsl n ARG 92 Ca 0.14 0.37 -0.11 0.00 -0.77 0.00 0.00 57.85 57.48 1nsl n ARG 92 Cb 0.31 -3.87 -0.05 0.00 -1.02 0.00 0.00 32.46 27.83 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 -6.36 1.05 0.35 5.56 -2.85 -0.73 -0.81 119.74 115.95 1nsl s LYS 93 Ca 0.40 -0.62 -0.01 0.00 -1.00 0.00 0.00 55.97 54.74 1nsl s LYS 93 Cb -0.16 0.46 -0.00 0.00 -2.06 0.00 0.00 37.83 36.07 1nsl s LYS 93 CO 0.89 -0.40 0.45 0.00 0.10 0.00 0.00 175.35 176.38 1nsl s ALA 94 N -3.53 0.95 0.02 0.59 0.00 -1.10 0.21 121.76 118.89 1nsl s ALA 94 Ca 0.01 -1.61 0.06 0.00 0.00 0.00 0.00 51.96 50.42 1nsl s ALA 94 Cb 0.01 1.20 -0.02 0.00 0.00 0.00 0.00 23.12 24.31 1nsl s ALA 94 CO -0.10 -0.77 -0.18 -1.21 0.00 0.00 0.00 175.76 173.50 1nsl s GLU 95 N -3.08 1.31 -0.06 0.00 2.02 0.16 -2.18 118.70 116.87 1nsl s GLU 95 Ca 0.32 -0.78 -0.02 0.00 0.02 0.00 0.00 54.97 54.51 1nsl s GLU 95 Cb -0.00 -1.34 -0.04 0.00 0.10 0.00 0.00 34.13 32.85 1nsl s GLU 95 CO 0.22 0.35 0.04 0.42 0.02 0.00 0.00 175.26 176.30 1nsl s ILE 96 N -0.66 4.54 0.23 -1.63 1.01 -0.29 -0.33 121.20 124.07 1nsl s ILE 96 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1nsl s ILE 96 Cb -0.08 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 1nsl s ILE 96 CO 0.01 0.53 0.12 -0.83 0.00 0.00 0.00 174.94 174.76 1nsl s GLY 97 N -1.16 1.60 0.06 6.18 0.00 0.56 -4.56 107.32 110.00 1nsl s GLY 97 Ca 0.16 -1.78 -0.28 0.00 0.00 0.00 0.00 44.72 42.82 1nsl s GLY 97 CO 0.06 -1.50 1.14 -2.52 0.00 0.00 0.00 173.10 170.28 1nsl s TYR 98 N -3.95 -0.08 -0.18 1.90 -0.85 -1.26 0.12 117.35 113.06 1nsl s TYR 98 Ca 0.38 -0.12 -0.30 0.00 -0.52 0.00 0.00 57.07 56.51 1nsl s TYR 98 Cb 0.07 0.59 0.13 0.00 0.38 0.00 0.00 41.96 43.14 1nsl s TYR 98 CO 0.13 -0.53 1.03 1.67 -1.52 0.00 0.00 175.55 176.33 1nsl s TRP 99 N -2.78 -0.35 0.05 -3.49 1.48 -1.26 -4.83 118.94 107.76 1nsl s TRP 99 Ca 0.14 0.61 -0.04 0.00 -1.06 0.00 0.00 56.10 55.75 1nsl s TRP 99 Cb 0.02 0.45 -0.02 0.00 -1.16 0.00 0.00 33.47 32.76 1nsl s TRP 99 CO -0.01 -0.31 0.04 -1.50 -4.06 0.00 0.00 176.95 171.12 1nsl s ILE 100 N -1.03 0.17 0.83 0.66 2.07 -1.26 -4.41 121.20 118.23 1nsl s ILE 100 Ca -0.01 -1.42 -0.11 0.00 -1.41 0.00 0.00 60.65 57.71 1nsl s ILE 100 Cb -0.01 -1.21 0.09 0.00 0.13 0.00 0.00 42.46 41.47 1nsl s ILE 100 CO 0.00 -0.78 1.10 0.00 -1.91 0.00 0.00 174.94 173.35 1nsl s ALA 101 N -3.34 1.92 -0.90 1.50 0.00 0.07 -4.95 121.76 116.06 1nsl s ALA 101 Ca 0.01 0.24 -0.21 0.00 0.00 0.00 0.00 51.96 52.00 1nsl s ALA 101 Cb 0.03 -3.28 0.09 0.00 0.00 0.00 0.00 23.12 19.96 1nsl s ALA 101 CO -0.08 -2.10 1.22 0.21 0.00 0.00 0.00 175.76 175.01 1nsl s LYS 102 N -4.86 3.49 0.00 0.00 2.20 -1.26 -2.49 119.74 116.81 1nsl s LYS 102 Ca 0.63 -1.29 0.00 0.00 -0.36 0.00 0.00 55.97 54.95 1nsl s LYS 102 Cb -0.18 -4.89 0.00 0.00 -1.51 0.00 0.00 37.83 31.24 1nsl s LYS 102 CO 0.57 -1.95 0.00 -1.91 -0.36 0.00 0.00 175.35 171.70 1nsl n GLU 103 N 7.72 0.00 0.00 4.03 2.13 -1.26 -4.92 120.64 128.34 1nsl n GLU 103 Ca 0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.03 1nsl n GLU 103 Cb 0.49 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.20 1nsl n GLU 103 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1nsl n PHE 104 N 0.00 0.00 -1.79 4.31 3.01 -1.04 -5.07 117.46 116.88 1nsl n PHE 104 Ca 0.00 -0.22 -0.34 0.00 1.01 0.00 0.00 57.45 57.90 1nsl n PHE 104 Cb 0.00 -0.02 0.05 0.00 -0.01 0.00 0.00 39.48 39.50 1nsl n PHE 104 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1nsl s GLU 105 N -0.44 2.74 0.00 -1.08 2.02 -1.24 -3.74 118.70 116.96 1nsl s GLU 105 Ca 0.00 1.58 0.00 0.00 0.02 0.00 0.00 54.97 56.57 1nsl s GLU 105 Cb 0.00 -1.93 0.00 0.00 0.10 0.00 0.00 34.13 32.30 1nsl s GLU 105 CO 0.00 -1.33 0.00 0.41 0.02 0.00 0.00 175.26 174.36 1nsl n GLY 106 N -0.03 2.75 0.00 -1.39 0.00 -1.26 -4.87 105.19 100.39 1nsl n GLY 106 Ca 0.12 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 0.84 -1.38 1.61 5.02 -1.24 -4.83 118.16 118.17 1nsl n LYS 107 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1nsl n LYS 107 Cb 0.00 -1.16 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 1nsl n LYS 107 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nsl n GLY 108 N 0.46 1.39 0.43 0.72 0.00 -1.26 -4.92 105.19 102.00 1nsl n GLY 108 Ca 0.07 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 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 0.16 -0.46 -0.61 2.04 -1.88 -1.61 117.51 115.15 1nsl h ILE 109 Ca -0.27 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.64 1nsl h ILE 109 Cb 0.89 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 1nsl h ILE 109 CO 0.40 0.00 0.19 0.40 0.00 0.00 0.00 178.15 179.13 1nsl h ILE 110 N -0.80 0.89 -0.28 -0.67 2.04 -1.93 -0.11 117.51 116.63 1nsl h ILE 110 Ca -0.02 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.75 1nsl h ILE 110 Cb 0.74 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1nsl h ILE 110 CO -0.11 0.07 0.01 0.74 0.00 0.00 0.00 178.15 178.86 1nsl h THR 111 N 0.37 0.81 -0.58 -0.27 2.02 -1.94 0.27 112.91 113.60 1nsl h THR 111 Ca 0.21 -0.03 -0.09 0.00 0.77 0.00 0.00 66.41 67.27 1nsl h THR 111 Cb 0.18 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1nsl h THR 111 CO -0.20 0.02 0.01 0.00 0.37 0.00 0.00 175.52 175.72 1nsl h ALA 112 N 1.24 0.78 -0.18 6.16 0.00 -0.65 -1.87 119.26 124.74 1nsl h ALA 112 Ca 0.13 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 1nsl h ALA 112 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1nsl h ALA 112 CO -0.22 0.60 -0.55 0.00 0.00 0.00 0.00 179.25 179.08 1nsl h ALA 113 N 0.98 0.70 0.06 0.00 0.00 -0.48 -3.04 119.26 117.48 1nsl h ALA 113 Ca 0.17 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1nsl h ALA 113 Cb 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1nsl h ALA 113 CO 0.03 0.69 -0.12 0.00 0.00 0.00 0.00 179.25 179.84 1nsl h ARG 115 N -0.24 -0.13 -0.94 0.00 3.08 -1.23 0.37 114.38 115.28 1nsl h ARG 115 Ca 0.03 0.01 0.24 0.00 0.07 0.00 0.00 59.98 60.32 1nsl h ARG 115 Cb 0.26 0.03 -0.13 0.00 0.08 0.00 0.00 29.97 30.22 1nsl h ARG 115 CO -0.08 -0.08 0.48 0.87 -1.07 0.00 0.00 179.97 180.08 1nsl h LYS 116 N -0.13 0.44 -0.70 0.04 1.79 -1.53 0.18 116.57 116.65 1nsl h LYS 116 Ca 0.06 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.45 1nsl h LYS 116 Cb 0.28 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 1nsl h LYS 116 CO -0.40 0.29 0.22 1.25 -1.08 0.00 0.00 179.45 179.73 1nsl h LEU 117 N 0.45 1.02 -0.46 2.94 5.85 0.17 0.14 115.31 125.42 1nsl h LEU 117 Ca 0.61 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 59.08 1nsl h LEU 117 Cb 1.18 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1nsl h LEU 117 CO -0.52 0.96 0.12 0.40 -0.34 0.00 0.00 178.44 179.05 1nsl h ILE 118 N 1.03 1.23 -0.81 4.05 2.04 0.85 -0.74 117.51 125.16 1nsl h ILE 118 Ca 0.23 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 1nsl h ILE 118 Cb 0.30 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1nsl h ILE 118 CO -0.01 0.29 0.35 0.74 0.00 0.00 0.00 178.15 179.52 1nsl h THR 119 N 0.62 1.26 -0.29 -0.27 2.02 0.51 0.76 112.91 117.52 1nsl h THR 119 Ca 0.15 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.55 1nsl h THR 119 Cb 0.31 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1nsl h THR 119 CO 0.00 0.33 0.18 0.22 0.37 0.00 0.00 175.52 176.61 1nsl h TYR 120 N 1.16 0.33 -0.53 3.16 3.20 -0.56 -2.79 116.97 120.95 1nsl h TYR 120 Ca 0.27 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.21 1nsl h TYR 120 Cb 0.18 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 1nsl h TYR 120 CO 0.02 0.20 0.23 0.00 -1.64 0.00 0.00 178.16 176.97 1nsl h ALA 121 N 1.12 0.67 0.00 1.82 0.00 0.62 -0.69 119.26 122.79 1nsl h ALA 121 Ca 0.11 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1nsl h ALA 121 Cb -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1nsl h ALA 121 CO -0.04 -0.15 -0.30 0.74 0.00 0.00 0.00 179.25 179.50 1nsl h PHE 122 N 0.44 0.00 0.00 0.00 0.04 -0.99 -1.14 116.94 115.29 1nsl h PHE 122 Ca 0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 1nsl h PHE 122 Cb 0.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.37 1nsl h PHE 122 CO -0.13 0.30 0.00 0.39 -0.60 0.00 0.00 178.31 178.27 1nsl n GLU 123 N -3.21 3.33 -0.06 1.51 1.02 -1.06 -3.90 120.64 118.28 1nsl n GLU 123 Ca 0.02 -0.12 -0.13 0.00 -0.02 0.00 0.00 57.16 56.92 1nsl n GLU 123 Cb 0.62 -0.54 -0.04 0.00 -0.02 0.00 0.00 31.44 31.46 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 -0.51 0.31 0.09 3.49 4.71 -0.28 -4.51 120.64 123.93 1nsl n GLU 124 Ca 0.00 0.13 -0.06 0.00 -0.01 0.00 0.00 57.16 57.22 1nsl n GLU 124 Cb 0.02 -1.02 0.06 0.00 -1.01 0.00 0.00 31.44 29.49 1nsl n GLU 124 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1nsl h LEU 125 N -0.54 0.22 -0.09 -4.62 3.38 -1.55 -3.47 115.31 108.65 1nsl h LEU 125 Ca -0.26 -0.15 -0.28 0.00 0.09 0.00 0.00 57.88 57.28 1nsl h LEU 125 Cb 1.09 -0.06 0.07 0.00 0.09 0.00 0.00 40.66 41.84 1nsl h LEU 125 CO -0.16 0.89 -0.44 -0.62 0.09 0.00 0.00 178.44 178.20 1nsl n GLU 126 N -3.74 -4.29 -1.74 1.13 1.02 -0.77 -5.00 120.64 107.26 1nsl n GLU 126 Ca -0.03 0.60 -0.31 0.00 -0.02 0.00 0.00 57.16 57.40 1nsl n GLU 126 Cb 0.72 -4.87 0.03 0.00 -0.02 0.00 0.00 31.44 27.31 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 -4.99 3.25 -0.16 -4.62 1.43 -0.50 -4.97 118.68 108.11 1nsl s LEU 127 Ca 0.29 1.65 0.18 0.00 -1.03 0.00 0.00 54.13 55.22 1nsl s LEU 127 Cb -0.13 -4.50 -0.26 0.00 0.03 0.00 0.00 46.19 41.33 1nsl s LEU 127 CO 0.36 -1.30 0.15 -3.20 0.23 0.00 0.00 176.35 172.59 1nsl n ASN 128 N -2.78 0.18 -3.87 2.29 5.15 0.01 -4.58 115.26 111.67 1nsl n ASN 128 Ca 0.08 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.94 1nsl n ASN 128 Cb 0.53 1.19 -0.13 0.00 -0.53 0.00 0.00 39.78 40.84 1nsl n ASN 128 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1nsl s ARG 129 N -2.68 0.10 -0.05 1.20 3.52 -1.07 0.57 118.95 120.55 1nsl s ARG 129 Ca -0.09 -0.01 0.01 0.00 -0.13 0.00 0.00 55.73 55.51 1nsl s ARG 129 Cb 0.07 0.05 0.02 0.00 -1.56 0.00 0.00 34.95 33.53 1nsl s ARG 129 CO 0.82 -0.02 -0.06 0.08 -0.81 0.00 0.00 175.30 175.31 1nsl s VAL 130 N -0.17 0.68 0.25 7.11 1.01 -0.18 -2.71 120.40 126.39 1nsl s VAL 130 Ca -0.02 -0.19 0.12 0.00 0.00 0.00 0.00 61.98 61.88 1nsl s VAL 130 Cb -0.02 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 1nsl s VAL 130 CO 0.00 0.26 -0.21 0.00 0.00 0.00 0.00 175.10 175.15 1nsl s ALA 131 N 0.94 2.68 -0.03 5.51 0.00 -0.93 -0.08 121.76 129.86 1nsl s ALA 131 Ca -0.10 -1.80 -0.02 0.00 0.00 0.00 0.00 51.96 50.03 1nsl s ALA 131 Cb -0.14 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1nsl s ALA 131 CO 0.00 0.32 0.06 0.42 0.00 0.00 0.00 175.76 176.57 1nsl s ILE 132 N -2.25 -0.02 0.20 0.00 1.01 0.27 -1.14 121.20 119.28 1nsl s ILE 132 Ca 0.27 0.07 0.08 0.00 0.00 0.00 0.00 60.65 61.08 1nsl s ILE 132 Cb -0.06 -0.11 -0.05 0.00 0.01 0.00 0.00 42.46 42.26 1nsl s ILE 132 CO 0.13 0.03 -0.15 0.00 0.00 0.00 0.00 174.94 174.95 1nsl s ALA 134 N -2.78 -1.80 0.10 0.00 0.00 0.06 -4.94 121.76 112.40 1nsl s ALA 134 Ca 0.22 1.23 -0.32 0.00 0.00 0.00 0.00 51.96 53.08 1nsl s ALA 134 Cb -0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 23.12 22.97 1nsl s ALA 134 CO 0.07 -0.46 1.77 0.00 0.00 0.00 0.00 175.76 177.14 1nsl n ALA 135 N 0.48 1.82 -0.34 0.00 0.00 -1.26 0.12 120.51 121.33 1nsl n ALA 135 Ca -0.14 0.35 0.10 0.00 0.00 0.00 0.00 53.44 53.75 1nsl n ALA 135 Cb 0.59 -2.51 0.22 0.00 0.00 0.00 0.00 19.45 17.75 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 4.41 -0.40 -3.41 0.00 0.31 -0.93 -2.59 118.33 115.71 1nsl n VAL 136 Ca 0.18 2.16 -0.43 0.00 -0.01 0.00 0.00 64.34 66.24 1nsl n VAL 136 Cb 0.34 -3.08 -0.02 0.00 -0.91 0.00 0.00 33.84 30.17 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 -4.29 3.15 -0.35 2.92 0.00 -1.26 -4.58 107.32 102.91 1nsl s GLY 137 Ca -0.13 -3.80 0.03 0.00 0.00 0.00 0.00 44.72 40.82 1nsl s GLY 137 CO 0.75 1.29 1.33 -2.01 0.00 0.00 0.00 173.10 174.46 1nsl n ASN 138 N 2.73 -1.40 -0.35 1.64 4.05 -1.07 -5.03 115.26 115.83 1nsl n ASN 138 Ca 0.22 -2.08 0.11 0.00 0.45 0.00 0.00 54.58 53.28 1nsl n ASN 138 Cb 0.39 1.17 0.30 0.00 1.23 0.00 0.00 39.78 42.88 1nsl n ASN 138 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 1nsl h GLU 139 N 2.49 0.81 -0.84 1.20 4.39 -1.83 -1.77 114.58 119.03 1nsl h GLU 139 Ca -0.27 -0.05 0.21 0.00 0.34 0.00 0.00 59.36 59.58 1nsl h GLU 139 Cb 1.20 -0.18 -0.13 0.00 -0.10 0.00 0.00 28.75 29.54 1nsl h GLU 139 CO -0.02 0.53 0.24 0.87 -1.16 0.00 0.00 179.01 179.48 1nsl h LYS 140 N 0.83 0.26 0.01 2.33 1.57 -1.96 -0.33 116.57 119.27 1nsl h LYS 140 Ca 0.55 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 59.15 1nsl h LYS 140 Cb 0.77 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 33.04 1nsl h LYS 140 CO -0.33 0.17 -0.66 0.77 -0.57 0.00 0.00 179.45 178.83 1nsl h SER 141 N 0.26 0.56 -0.91 0.86 0.02 -1.71 -3.23 113.55 109.41 1nsl h SER 141 Ca 0.51 -0.77 0.21 0.00 -0.84 0.00 0.00 61.79 60.90 1nsl h SER 141 Cb 0.97 -0.17 -0.12 0.00 0.14 0.00 0.00 62.40 63.22 1nsl h SER 141 CO -0.59 1.26 0.43 0.03 -1.14 0.00 0.00 176.83 176.82 1nsl h ARG 142 N -0.08 0.44 -0.16 3.45 2.47 -1.18 0.53 114.38 119.86 1nsl h ARG 142 Ca -0.09 -0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.65 1nsl h ARG 142 Cb 1.37 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.59 1nsl h ARG 142 CO 0.13 0.29 0.23 0.00 0.56 0.00 0.00 179.97 181.18 1nsl h ALA 143 N 1.69 1.67 0.51 0.04 0.00 -1.10 -2.85 119.26 119.22 1nsl h ALA 143 Ca 0.56 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.44 1nsl h ALA 143 Cb 1.04 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.84 1nsl h ALA 143 CO -0.50 -0.31 -0.25 0.28 0.00 0.00 0.00 179.25 178.48 1nsl h VAL 144 N 0.00 0.00 -0.19 0.00 2.07 -1.04 0.16 116.25 117.25 1nsl h VAL 144 Ca 0.07 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1nsl h VAL 144 Cb 0.53 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1nsl h VAL 144 CO -0.00 0.00 0.13 -0.65 0.02 0.00 0.00 177.57 177.06 1nsl h PRO 145 N -0.83 0.17 -0.15 1.57 0.11 -1.66 -1.81 132.00 129.40 1nsl h PRO 145 Ca -0.07 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.82 1nsl h PRO 145 Cb 0.53 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1nsl h PRO 145 CO 0.12 0.11 -0.72 0.93 -0.21 0.00 0.00 178.00 178.22 1nsl h GLU 146 N 0.18 0.68 -0.45 1.05 5.08 -1.43 -2.01 114.58 117.67 1nsl h GLU 146 Ca 0.08 -0.53 0.01 0.00 -1.00 0.00 0.00 59.36 57.92 1nsl h GLU 146 Cb 0.09 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1nsl h GLU 146 CO -0.01 1.15 0.30 0.00 -1.00 0.00 0.00 179.01 179.44 1nsl h ARG 147 N 0.47 0.55 0.00 2.33 3.08 0.13 -3.22 114.38 117.73 1nsl h ARG 147 Ca -0.04 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 1nsl h ARG 147 Cb 1.33 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1nsl h ARG 147 CO 0.14 0.37 -1.08 0.82 -1.07 0.00 0.00 179.97 179.15 1nsl h ILE 148 N 0.57 0.17 0.00 2.04 2.04 -1.23 -3.48 117.51 117.61 1nsl h ILE 148 Ca 0.17 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1nsl h ILE 148 Cb -0.01 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1nsl h ILE 148 CO -0.04 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.82 1nsl n GLY 149 N 1.24 1.65 3.80 5.37 0.00 -1.03 -5.11 105.19 111.12 1nsl n GLY 149 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 2.94 -0.09 1.61 0.40 -0.79 -4.93 117.98 115.13 1nsl s PHE 150 Ca 0.00 1.49 0.01 0.00 -0.60 0.00 0.00 56.93 57.83 1nsl s PHE 150 Cb 0.00 -2.99 -0.02 0.00 0.51 0.00 0.00 43.02 40.51 1nsl s PHE 150 CO 0.00 -1.29 -0.11 -0.51 0.70 0.00 0.00 175.22 174.01 1nsl s LEU 151 N -5.01 2.90 0.27 -0.37 1.43 -0.49 -4.73 118.68 112.69 1nsl s LEU 151 Ca 0.62 -0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 53.24 1nsl s LEU 151 Cb -0.16 -1.63 -0.11 0.00 0.03 0.00 0.00 46.19 44.32 1nsl s LEU 151 CO 0.45 0.29 1.62 -0.70 0.23 0.00 0.00 176.35 178.23 1nsl s GLU 152 N -0.37 4.12 -0.13 1.70 2.12 -1.26 -1.80 118.70 123.08 1nsl s GLU 152 Ca 0.04 2.58 -0.05 0.00 0.36 0.00 0.00 54.97 57.90 1nsl s GLU 152 Cb -0.12 -3.04 -0.06 0.00 0.26 0.00 0.00 34.13 31.17 1nsl s GLU 152 CO 0.02 -0.65 -0.16 0.39 -0.54 0.00 0.00 175.26 174.32 1nsl n GLU 153 N 2.54 0.29 -2.59 4.30 1.02 -0.68 -4.92 120.64 120.59 1nsl n GLU 153 Ca 0.10 0.12 0.01 0.00 -0.02 0.00 0.00 57.16 57.36 1nsl n GLU 153 Cb 0.37 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 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 2.29 0.49 3.09 0.62 0.00 -1.26 -5.00 105.19 105.42 1nsl n GLY 154 Ca -0.26 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 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 1.36 -0.25 1.61 1.02 -1.25 0.33 119.74 120.55 1nsl s LYS 155 Ca 0.10 -0.49 -0.18 0.00 0.02 0.00 0.00 55.97 55.42 1nsl s LYS 155 Cb -0.00 -1.24 -0.03 0.00 -0.52 0.00 0.00 37.83 36.04 1nsl s LYS 155 CO -0.00 0.23 0.51 0.00 -0.92 0.00 0.00 175.35 175.16 1nsl s ALA 156 N -0.03 3.58 -0.06 5.17 0.00 0.23 -4.90 121.76 125.76 1nsl s ALA 156 Ca -0.01 -0.59 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 1nsl s ALA 156 Cb -0.09 -2.87 -0.07 0.00 0.00 0.00 0.00 23.12 20.09 1nsl s ALA 156 CO 0.01 -0.70 2.04 1.03 0.00 0.00 0.00 175.76 178.14 1nsl s ARG 157 N 2.21 3.78 -1.29 0.00 0.52 -1.26 -1.67 118.95 121.24 1nsl s ARG 157 Ca 0.21 2.37 -0.04 0.00 -0.52 0.00 0.00 55.73 57.75 1nsl s ARG 157 Cb -0.16 -4.23 0.00 0.00 0.52 0.00 0.00 34.95 31.09 1nsl s ARG 157 CO 0.09 -1.37 0.58 -0.25 0.02 0.00 0.00 175.30 174.38 1nsl n ASP 158 N 9.01 -5.47 0.07 0.23 9.92 -1.25 -4.89 116.55 124.17 1nsl n ASP 158 Ca 0.23 -0.27 0.13 0.00 -0.53 0.00 0.00 54.79 54.35 1nsl n ASP 158 Cb 0.43 -4.28 0.48 0.00 -0.64 0.00 0.00 41.12 37.11 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 -1.46 -1.61 3.34 0.44 0.00 -1.09 -4.81 105.19 100.00 1nsl n GLY 159 Ca -0.08 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.99 2.22 -0.52 0.99 0.20 -0.96 -4.91 118.68 111.70 1nsl s LEU 160 Ca 0.12 -0.63 0.04 0.00 0.69 0.00 0.00 54.13 54.34 1nsl s LEU 160 Cb 0.14 -1.18 0.16 0.00 -0.43 0.00 0.00 46.19 44.88 1nsl s LEU 160 CO 0.56 0.20 0.36 -0.31 -0.29 0.00 0.00 176.35 176.87 1nsl s TYR 161 N -0.90 2.27 0.00 5.38 1.51 -1.26 -1.78 117.35 122.57 1nsl s TYR 161 Ca 0.11 -2.72 0.00 0.00 -1.01 0.00 0.00 57.07 53.46 1nsl s TYR 161 Cb -0.10 -1.89 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 1nsl s TYR 161 CO 0.03 -0.71 0.00 0.28 -1.11 0.00 0.00 175.55 174.04 1nsl n VAL 162 N 2.79 0.00 -4.04 0.71 0.31 -1.26 -4.79 118.33 112.04 1nsl n VAL 162 Ca 0.19 0.01 -0.30 0.00 -0.01 0.00 0.00 64.34 64.23 1nsl n VAL 162 Cb 0.39 -1.01 -0.06 0.00 -0.91 0.00 0.00 33.84 32.24 1nsl n VAL 162 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1nsl s ASN 163 N -2.00 5.58 0.00 4.52 0.01 -1.26 -4.65 114.94 117.14 1nsl s ASN 163 Ca 0.00 -0.00 0.00 0.00 -0.71 0.00 0.00 52.86 52.15 1nsl s ASN 163 Cb 0.00 -1.51 0.00 0.00 0.41 0.00 0.00 41.25 40.15 1nsl s ASN 163 CO 0.00 0.16 0.00 0.61 -1.51 0.00 0.00 177.10 176.36 1nsl n GLY 164 N 0.36 0.00 2.89 0.66 0.00 -1.26 -5.06 105.19 102.77 1nsl n GLY 164 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 0.05 0.36 1.61 -3.43 -1.26 -5.08 115.29 107.54 1nsl s HIS 166 Ca 0.00 -0.07 0.04 0.00 -0.80 0.00 0.00 55.06 54.23 1nsl s HIS 166 Cb 0.00 -0.03 -0.05 0.00 -1.43 0.00 0.00 32.58 31.06 1nsl s HIS 166 CO 0.00 -0.02 0.07 -1.01 -2.00 0.00 0.00 174.74 171.77 1nsl s HIS 167 N -0.18 1.96 0.35 0.38 3.76 -0.73 -4.97 115.29 115.86 1nsl s HIS 167 Ca -0.02 -1.01 0.03 0.00 -0.15 0.00 0.00 55.06 53.92 1nsl s HIS 167 Cb -0.01 -1.31 -0.02 0.00 1.11 0.00 0.00 32.58 32.36 1nsl s HIS 167 CO -0.00 -0.01 0.52 -0.51 -0.85 0.00 0.00 174.74 173.88 1nsl s ASP 168 N -3.54 6.07 -0.05 1.40 1.01 -1.26 -2.27 116.67 118.02 1nsl s ASP 168 Ca 0.32 0.12 0.04 0.00 0.71 0.00 0.00 52.55 53.75 1nsl s ASP 168 Cb 0.07 -1.60 -0.02 0.00 1.01 0.00 0.00 42.92 42.38 1nsl s ASP 168 CO 0.15 -0.41 -0.17 -0.76 0.21 0.00 0.00 175.17 174.19 1nsl s LEU 169 N -4.27 2.58 -0.04 1.23 1.43 -0.67 -2.20 118.68 116.74 1nsl s LEU 169 Ca 0.43 -0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.29 1nsl s LEU 169 Cb -0.10 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 1nsl s LEU 169 CO 0.33 0.32 -0.14 0.54 0.23 0.00 0.00 176.35 177.64 1nsl s VAL 170 N -0.59 3.12 0.09 -1.59 0.11 0.12 0.76 120.40 122.42 1nsl s VAL 170 Ca 0.09 -0.74 0.05 0.00 -2.93 0.00 0.00 61.98 58.45 1nsl s VAL 170 Cb -0.11 -2.24 -0.04 0.00 -1.53 0.00 0.00 36.38 32.46 1nsl s VAL 170 CO 0.01 0.56 -0.04 -0.31 -3.33 0.00 0.00 175.10 172.00 1nsl s TYR 171 N -0.77 2.91 -0.02 1.54 1.51 0.15 -0.76 117.35 121.91 1nsl s TYR 171 Ca 0.12 -0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 1nsl s TYR 171 Cb -0.11 -1.51 0.03 0.00 -0.11 0.00 0.00 41.96 40.26 1nsl s TYR 171 CO 0.01 0.46 0.02 0.71 -1.11 0.00 0.00 175.55 175.64 1nsl s TYR 172 N -1.25 0.09 0.15 2.71 1.51 0.17 -1.69 117.35 119.05 1nsl s TYR 172 Ca 0.24 0.10 0.10 0.00 -1.01 0.00 0.00 57.07 56.50 1nsl s TYR 172 Cb -0.11 -0.28 -0.04 0.00 -0.11 0.00 0.00 41.96 41.42 1nsl s TYR 172 CO 0.16 -0.10 -0.22 -1.54 -1.11 0.00 0.00 175.55 172.74 1nsl s SER 173 N 1.05 3.61 -0.18 2.29 1.04 -0.75 0.97 113.70 121.74 1nsl s SER 173 Ca -0.09 -0.71 -0.03 0.00 0.48 0.00 0.00 55.95 55.60 1nsl s SER 173 Cb -0.13 -0.37 0.06 0.00 0.10 0.00 0.00 66.02 65.67 1nsl s SER 173 CO -0.03 0.16 0.04 -0.22 0.98 0.00 0.00 173.24 174.17 1nsl s LEU 174 N -2.33 1.05 0.71 2.42 2.96 0.89 -1.39 118.68 122.99 1nsl s LEU 174 Ca 0.18 -0.74 -0.11 0.00 -0.22 0.00 0.00 54.13 53.24 1nsl s LEU 174 Cb -0.09 -0.55 0.03 0.00 0.50 0.00 0.00 46.19 46.07 1nsl s LEU 174 CO 0.09 -0.30 1.09 -0.76 -1.32 0.00 0.00 176.35 175.15 1nsl s LEU 175 N 1.90 2.85 -0.03 -0.68 1.43 -1.26 -1.01 118.68 121.88 1nsl s LEU 175 Ca -0.00 1.01 -0.18 0.00 -1.03 0.00 0.00 54.13 53.93 1nsl s LEU 175 Cb -0.17 -3.75 -0.11 0.00 0.03 0.00 0.00 46.19 42.20 1nsl s LEU 175 CO -0.08 -1.43 0.76 0.50 0.23 0.00 0.00 176.35 176.33 1nsl h LYS 176 N -0.68 -0.47 -5.16 1.70 3.64 -0.17 -3.38 116.57 112.04 1nsl h LYS 176 Ca -0.45 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 58.86 1nsl h LYS 176 Cb 1.27 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1nsl h LYS 176 CO 0.64 -0.22 0.31 2.89 -2.27 0.00 0.00 179.45 180.79 1nsl n ARG 177 N -5.11 0.45 0.00 1.90 0.00 -1.26 -1.34 116.66 111.30 1nsl n ARG 177 Ca -0.08 -1.87 0.00 0.00 -0.00 0.00 0.00 57.85 55.91 1nsl n ARG 177 Cb 0.24 -3.86 0.00 0.00 -0.00 0.00 0.00 32.46 28.84 1nsl n ARG 177 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1nsl n GLU 178 N 8.16 0.00 0.00 2.89 2.13 -1.26 -5.23 120.64 127.33 1nsl n GLU 178 Ca 0.42 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.24 1nsl n GLU 178 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.18 1nsl n GLU 178 CO 0.00 0.00 0.00 1.87 -0.41 0.00 0.00 177.13 178.59