#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 0.51 -4.09 1.61 0.99 -1.26 -5.12 117.46 110.10 1nsl n PHE 2 Ca 0.00 0.54 -0.12 0.00 -0.00 0.00 0.00 57.45 57.87 1nsl n PHE 2 Cb 0.00 -1.05 -0.06 0.00 -1.00 0.00 0.00 39.48 37.37 1nsl n PHE 2 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1nsl s THR 3 N 0.53 0.00 -0.33 4.37 2.01 -1.26 -4.75 115.64 116.21 1nsl s THR 3 Ca 0.47 -1.64 -0.01 0.00 0.31 0.00 0.00 61.69 60.82 1nsl s THR 3 Cb -0.66 -2.41 0.11 0.00 0.01 0.00 0.00 72.50 69.56 1nsl s THR 3 CO 0.32 0.00 0.15 0.00 -0.69 0.00 0.00 174.62 174.41 1nsl s LYS 5 N 1.44 4.34 -0.19 0.00 2.20 -1.26 -1.08 119.74 125.19 1nsl s LYS 5 Ca 0.13 1.69 -0.23 0.00 -0.36 0.00 0.00 55.97 57.20 1nsl s LYS 5 Cb -0.19 -3.57 -0.20 0.00 -1.51 0.00 0.00 37.83 32.36 1nsl s LYS 5 CO -0.19 -0.47 0.31 0.28 -0.36 0.00 0.00 175.35 174.93 1nsl h VAL 6 N 5.02 1.06 -0.85 4.02 2.07 -1.29 -3.48 116.25 122.79 1nsl h VAL 6 Ca -0.34 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 64.97 1nsl h VAL 6 Cb 1.16 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 1nsl h VAL 6 CO 0.89 0.37 0.00 -0.46 0.02 0.00 0.00 177.57 178.39 1nsl n ASN 7 N -4.45 0.00 -4.47 0.57 2.04 -1.10 -5.03 115.26 102.82 1nsl n ASN 7 Ca -0.28 0.00 -0.29 0.00 -0.44 0.00 0.00 54.58 53.57 1nsl n ASN 7 Cb 0.66 0.00 0.19 0.00 -2.53 0.00 0.00 39.78 38.09 1nsl n ASN 7 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1nsl s GLU 8 N 1.01 0.10 0.00 -3.83 2.02 -1.26 -3.02 118.70 113.72 1nsl s GLU 8 Ca 0.00 0.29 0.00 0.00 0.02 0.00 0.00 54.97 55.28 1nsl s GLU 8 Cb 0.00 -1.72 0.00 0.00 0.10 0.00 0.00 34.13 32.51 1nsl s GLU 8 CO 0.00 -2.90 0.00 0.72 0.02 0.00 0.00 175.26 173.10 1nsl n HIS 9 N -4.26 0.00 -3.79 1.61 8.25 -1.26 -4.78 115.22 110.99 1nsl n HIS 9 Ca 0.07 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.17 1nsl n HIS 9 Cb 0.58 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.57 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 0.00 3.44 0.04 1.59 1.01 -1.17 0.17 121.20 126.29 1nsl s ILE 10 Ca 0.00 -1.49 0.09 0.00 0.00 0.00 0.00 60.65 59.25 1nsl s ILE 10 Cb 0.00 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 1nsl s ILE 10 CO 0.00 -0.33 -0.25 -0.89 0.00 0.00 0.00 174.94 173.48 1nsl s THR 11 N 1.29 2.00 -0.12 2.92 2.01 0.21 -0.73 115.64 123.21 1nsl s THR 11 Ca 0.00 -1.31 -0.03 0.00 0.31 0.00 0.00 61.69 60.66 1nsl s THR 11 Cb -0.21 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 1nsl s THR 11 CO -0.00 0.34 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.61 1nsl s ILE 12 N -0.78 4.08 -0.10 1.82 1.01 -0.24 0.13 121.20 127.11 1nsl s ILE 12 Ca 0.10 -0.31 -0.24 0.00 0.00 0.00 0.00 60.65 60.20 1nsl s ILE 12 Cb -0.10 -2.75 0.06 0.00 0.01 0.00 0.00 42.46 39.68 1nsl s ILE 12 CO 0.02 0.54 0.57 0.00 0.00 0.00 0.00 174.94 176.08 1nsl s ARG 13 N -0.24 0.87 0.54 2.79 1.70 -0.94 -1.38 118.95 122.29 1nsl s ARG 13 Ca 0.05 0.33 -0.19 0.00 -0.47 0.00 0.00 55.73 55.45 1nsl s ARG 13 Cb -0.13 0.41 -0.09 0.00 -0.57 0.00 0.00 34.95 34.57 1nsl s ARG 13 CO 0.02 -0.22 0.59 1.28 -1.08 0.00 0.00 175.30 175.89 1nsl n LEU 14 N 1.55 1.01 -4.97 -1.89 4.77 -1.26 0.47 117.00 116.66 1nsl n LEU 14 Ca -0.18 0.79 -0.26 0.00 -0.03 0.00 0.00 56.01 56.33 1nsl n LEU 14 Cb 0.56 -1.19 0.14 0.00 -2.33 0.00 0.00 43.42 40.60 1nsl n LEU 14 CO 0.18 -2.83 0.67 -0.76 -1.33 0.00 0.00 177.39 173.32 1nsl s LEU 15 N 0.59 2.88 0.09 2.23 1.43 -1.26 -4.66 118.68 119.98 1nsl s LEU 15 Ca 0.68 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 53.47 1nsl s LEU 15 Cb -0.47 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 43.74 1nsl s LEU 15 CO 0.54 -2.20 0.28 -1.61 0.23 0.00 0.00 176.35 173.59 1nsl s GLU 16 N -5.41 0.90 0.37 1.70 2.02 -1.26 -4.91 118.70 112.10 1nsl s GLU 16 Ca 0.69 -0.78 0.19 0.00 0.02 0.00 0.00 54.97 55.09 1nsl s GLU 16 Cb -0.04 0.38 1.19 0.00 0.10 0.00 0.00 34.13 35.76 1nsl s GLU 16 CO 0.48 -0.31 1.65 -1.35 0.02 0.00 0.00 175.26 175.74 1nsl h PRO 17 N 2.75 0.22 0.00 0.39 0.11 -1.89 0.73 132.00 134.32 1nsl h PRO 17 Ca -0.33 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.65 1nsl h PRO 17 Cb 1.22 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1nsl h PRO 17 CO 0.51 0.15 -0.54 1.57 -0.21 0.00 0.00 178.00 179.48 1nsl h LYS 18 N 0.23 0.00 0.00 1.05 2.10 -1.96 0.16 116.57 118.15 1nsl h LYS 18 Ca 0.76 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.41 1nsl h LYS 18 Cb 1.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.25 1nsl h LYS 18 CO -0.59 0.54 0.09 -0.25 -2.00 0.00 0.00 179.45 177.24 1nsl n ASP 19 N -3.73 0.05 0.40 7.07 8.00 0.25 -3.88 116.55 124.71 1nsl n ASP 19 Ca -0.01 0.44 -0.19 0.00 0.71 0.00 0.00 54.79 55.74 1nsl n ASP 19 Cb 0.58 -0.44 -0.10 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 1.65 -1.16 -0.84 2.24 0.00 -0.66 -1.64 119.26 118.85 1nsl h ALA 20 Ca 0.00 -0.23 0.21 0.00 0.00 0.00 0.00 54.91 54.89 1nsl h ALA 20 Cb 0.18 0.57 -0.14 0.00 0.00 0.00 0.00 17.79 18.40 1nsl h ALA 20 CO 0.00 -1.17 0.12 0.93 0.00 0.00 0.00 179.25 179.13 1nsl h GLU 21 N -1.12 0.14 -0.04 0.00 5.08 -1.79 -1.65 114.58 115.21 1nsl h GLU 21 Ca -0.09 -0.01 -0.25 0.00 -1.00 0.00 0.00 59.36 58.01 1nsl h GLU 21 Cb 0.90 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 30.14 1nsl h GLU 21 CO 0.09 0.09 -0.95 -0.09 -1.00 0.00 0.00 179.01 177.15 1nsl h ARG 22 N 0.15 0.71 -0.65 2.33 2.43 -1.80 -2.52 114.38 115.03 1nsl h ARG 22 Ca 0.50 -0.72 0.10 0.00 -0.81 0.00 0.00 59.98 59.05 1nsl h ARG 22 Cb 0.95 0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 30.62 1nsl h ARG 22 CO -0.68 1.30 0.27 1.25 -1.51 0.00 0.00 179.97 180.60 1nsl h LEU 23 N 0.40 0.31 -0.63 3.80 5.85 -0.38 0.21 115.31 124.87 1nsl h LEU 23 Ca -0.11 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 1nsl h LEU 23 Cb 1.60 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.65 1nsl h LEU 23 CO 0.19 0.17 -0.03 0.00 -0.34 0.00 0.00 178.44 178.44 1nsl h ALA 24 N 1.43 0.84 -0.67 1.25 0.00 -1.38 -1.23 119.26 119.49 1nsl h ALA 24 Ca 0.33 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1nsl h ALA 24 Cb 0.39 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1nsl h ALA 24 CO -0.30 0.67 0.35 1.49 0.00 0.00 0.00 179.25 181.46 1nsl h GLU 25 N 0.95 0.95 0.00 0.00 4.81 -0.97 0.51 114.58 120.84 1nsl h GLU 25 Ca 0.16 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1nsl h GLU 25 Cb 0.58 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1nsl h GLU 25 CO 0.03 0.73 -0.08 1.25 -0.73 0.00 0.00 179.01 180.22 1nsl h LEU 26 N 0.93 0.00 0.00 1.64 5.85 -0.15 -2.32 115.31 121.25 1nsl h LEU 26 Ca 0.23 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.71 1nsl h LEU 26 Cb 0.07 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1nsl h LEU 26 CO -0.03 0.08 -1.59 -0.38 -0.34 0.00 0.00 178.44 176.17 1nsl n ILE 27 N -3.20 1.46 -0.01 4.05 5.41 -0.51 -4.01 119.36 122.56 1nsl n ILE 27 Ca 0.01 -0.76 -0.17 0.00 1.00 0.00 0.00 62.75 62.83 1nsl n ILE 27 Cb 0.36 -0.94 -0.10 0.00 -0.71 0.00 0.00 39.64 38.25 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 1.41 0.00 1.39 2.04 -0.48 1.24 117.51 123.10 1nsl h ILE 28 Ca -0.24 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 63.66 1nsl h ILE 28 Cb 1.86 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 40.37 1nsl h ILE 28 CO 0.07 0.57 0.00 0.00 0.00 0.00 0.00 178.15 178.79 1nsl n GLN 29 N -4.25 0.02 0.00 2.37 6.02 -0.91 -2.03 117.38 118.61 1nsl n GLN 29 Ca -0.09 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1nsl n GLN 29 Cb 0.63 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.39 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 -1.13 0.00 0.00 1.08 3.02 -1.13 -4.96 115.26 112.13 1nsl n ASN 30 Ca 0.01 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 1nsl n ASN 30 Cb 0.01 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 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 0.00 0.00 -0.50 3.52 -0.00 0.43 -1.16 117.38 119.67 1nsl n GLN 31 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.00 56.98 1nsl n GLN 31 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.39 1nsl n GLN 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1nsl n GLN 32 N -2.94 1.08 0.05 2.61 -0.00 -1.26 -3.80 117.38 113.12 1nsl n GLN 32 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 57.00 56.85 1nsl n GLN 32 Cb 0.00 -1.06 0.00 0.00 -0.00 0.00 0.00 30.24 29.18 1nsl n GLN 32 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1nsl n ARG 33 N 1.31 0.00 -1.61 2.61 0.63 -0.31 -5.02 116.66 114.27 1nsl n ARG 33 Ca 0.03 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.58 1nsl n ARG 33 Cb 0.51 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.39 1nsl n ARG 33 CO 0.00 0.00 0.00 -0.48 -2.51 0.00 0.00 177.63 174.64 1nsl s LEU 34 N -5.60 3.41 0.00 6.15 0.05 -1.19 -1.38 118.68 120.12 1nsl s LEU 34 Ca 0.00 1.16 0.00 0.00 0.05 0.00 0.00 54.13 55.34 1nsl s LEU 34 Cb 0.00 -2.69 0.00 0.00 -2.05 0.00 0.00 46.19 41.45 1nsl s LEU 34 CO 0.00 -2.68 0.00 0.61 -0.55 0.00 0.00 176.35 173.73 1nsl n GLY 35 N 5.93 0.68 0.17 -3.48 0.00 -1.26 -1.55 105.19 105.68 1nsl n GLY 35 Ca 0.34 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.64 1.61 1.57 -1.63 -1.44 116.57 116.04 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 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1nsl h LYS 36 CO 0.00 0.45 0.00 0.91 -0.57 0.00 0.00 179.45 180.24 1nsl n TRP 37 N -3.91 1.04 -3.44 -1.35 7.02 -1.22 -4.27 117.44 111.31 1nsl n TRP 37 Ca -0.01 -0.39 -0.18 0.00 -1.02 0.00 0.00 57.50 55.89 1nsl n TRP 37 Cb 0.49 -0.23 0.08 0.00 -2.42 0.00 0.00 31.31 29.23 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 0.53 -3.80 0.00 -0.99 4.77 -0.54 -4.66 117.00 112.31 1nsl n LEU 38 Ca 0.16 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1nsl n LEU 38 Cb 0.67 -3.02 0.00 0.00 -2.33 0.00 0.00 43.42 38.74 1nsl n LEU 38 CO 0.17 0.45 0.00 0.33 -1.33 0.00 0.00 177.39 177.00 1nsl n PHE 39 N -4.30 0.00 -0.41 -1.77 7.35 -1.26 -4.86 117.46 112.21 1nsl n PHE 39 Ca -0.20 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.55 1nsl n PHE 39 Cb 0.63 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.45 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 -0.44 -1.05 0.00 -5.13 7.35 -0.60 -4.80 117.46 112.79 1nsl n PHE 40 Ca 0.00 0.53 0.00 0.00 -0.76 0.00 0.00 57.45 57.22 1nsl n PHE 40 Cb 0.00 -0.95 0.00 0.00 0.35 0.00 0.00 39.48 38.88 1nsl n PHE 40 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1nsl n SER 45 N -2.43 0.00 -4.57 -2.13 7.64 -1.26 -5.10 113.62 105.77 1nsl n SER 45 Ca -0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.48 1nsl n SER 45 Cb 0.19 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.36 1nsl n SER 45 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1nsl s SER 46 N -0.18 5.19 0.05 6.43 0.15 -1.26 -4.82 113.70 119.25 1nsl s SER 46 Ca 0.00 1.00 0.00 0.00 0.70 0.00 0.00 55.95 57.65 1nsl s SER 46 Cb 0.00 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 1nsl s SER 46 CO 0.00 -2.32 0.53 0.00 1.20 0.00 0.00 173.24 172.65 1nsl n ALA 47 N 12.99 0.00 0.10 5.45 0.00 -1.26 0.20 120.51 137.99 1nsl n ALA 47 Ca 0.27 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.48 1nsl n ALA 47 Cb 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.81 1nsl n ALA 47 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1nsl h ASP 48 N 0.00 0.68 -0.09 0.00 5.19 -1.94 -3.27 116.42 116.99 1nsl h ASP 48 Ca 0.00 -0.87 0.03 0.00 -0.62 0.00 0.00 57.03 55.56 1nsl h ASP 48 Cb 1.06 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 40.35 1nsl h ASP 48 CO 0.00 1.71 0.07 0.74 -3.12 0.00 0.00 179.24 178.65 1nsl h THR 49 N 0.12 0.85 0.03 0.35 2.02 0.19 -0.09 112.91 116.37 1nsl h THR 49 Ca -0.30 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.67 1nsl h THR 49 Cb 2.12 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 1nsl h THR 49 CO 0.21 0.00 -0.99 1.88 0.37 0.00 0.00 175.52 176.99 1nsl h TYR 50 N 0.00 0.18 0.05 3.16 -1.99 -1.63 0.21 116.97 116.94 1nsl h TYR 50 Ca 0.04 -0.12 -0.27 0.00 2.00 0.00 0.00 58.73 60.39 1nsl h TYR 50 Cb 0.19 -0.01 0.02 0.00 2.00 0.00 0.00 36.73 38.92 1nsl h TYR 50 CO 0.00 1.02 -1.10 -0.09 -0.00 0.00 0.00 178.16 178.00 1nsl h ARG 51 N 0.04 0.56 0.00 4.88 2.43 -1.17 0.29 114.38 121.41 1nsl h ARG 51 Ca -0.04 -0.66 -0.21 0.00 -0.81 0.00 0.00 59.98 58.25 1nsl h ARG 51 Cb 1.69 0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 31.41 1nsl h ARG 51 CO 0.14 1.27 -2.03 -1.91 -1.51 0.00 0.00 179.97 175.93 1nsl n GLU 52 N -3.77 0.66 0.04 0.20 2.13 -0.21 -4.61 120.64 115.09 1nsl n GLU 52 Ca -0.10 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.71 1nsl n GLU 52 Cb 0.91 -1.59 0.00 0.00 0.27 0.00 0.00 31.44 31.03 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 -2.63 0.53 -0.03 6.31 -1.04 -0.08 -4.75 114.28 112.58 1nsl n THR 53 Ca -0.18 0.18 -0.15 0.00 -2.04 0.00 0.00 64.05 61.86 1nsl n THR 53 Cb 0.90 -1.29 -0.10 0.00 -1.82 0.00 0.00 70.33 68.02 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 1.46 -0.34 12.58 2.04 -1.18 -0.27 117.51 131.79 1nsl h ILE 54 Ca 0.00 -1.68 -0.02 0.00 1.00 0.00 0.00 64.86 64.15 1nsl h ILE 54 Cb 0.33 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1nsl h ILE 54 CO 0.00 0.47 0.12 0.40 0.00 0.00 0.00 178.15 179.14 1nsl h ILE 55 N -0.30 1.20 -0.64 -0.67 2.04 -0.65 -1.21 117.51 117.27 1nsl h ILE 55 Ca -0.01 -0.64 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1nsl h ILE 55 Cb 0.88 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1nsl h ILE 55 CO 0.05 0.22 0.43 -0.65 0.00 0.00 0.00 178.15 178.19 1nsl h PRO 56 N 0.40 0.85 -0.68 2.37 0.11 -1.73 -0.09 132.00 133.22 1nsl h PRO 56 Ca 0.11 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.18 1nsl h PRO 56 Cb 0.23 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.11 1nsl h PRO 56 CO -0.01 0.56 0.45 -0.44 -0.21 0.00 0.00 178.00 178.36 1nsl h ASP 57 N 0.87 0.77 -0.42 -2.05 3.32 -0.73 0.27 116.42 118.46 1nsl h ASP 57 Ca 0.24 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 1nsl h ASP 57 Cb -0.10 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1nsl h ASP 57 CO -0.05 0.55 -0.11 -0.50 -1.72 0.00 0.00 179.24 177.41 1nsl h TRP 58 N 0.91 0.93 0.03 4.55 6.55 0.08 -0.18 115.95 128.82 1nsl h TRP 58 Ca 0.25 -0.20 -0.00 0.00 0.95 0.00 0.00 58.89 59.89 1nsl h TRP 58 Cb -0.08 -0.23 0.00 0.00 -0.86 0.00 0.00 29.16 27.99 1nsl h TRP 58 CO -0.00 0.94 -0.01 0.00 -1.05 0.00 0.00 178.44 178.32 1nsl h ARG 59 N 0.65 -0.03 -0.47 0.49 3.08 -0.51 -1.22 114.38 116.37 1nsl h ARG 59 Ca 0.11 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.19 1nsl h ARG 59 Cb 0.65 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 1nsl h ARG 59 CO 0.04 -0.02 0.31 0.00 -1.07 0.00 0.00 179.97 179.24 1nsl h ARG 60 N -0.04 0.50 0.00 0.04 -0.00 0.23 0.14 114.38 115.24 1nsl h ARG 60 Ca -0.00 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.98 59.35 1nsl h ARG 60 Cb 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 29.97 29.87 1nsl h ARG 60 CO 0.01 0.33 -0.48 1.96 0.00 0.00 0.00 179.97 181.79 1nsl h GLN 61 N 0.51 0.00 0.06 0.04 1.08 -0.45 0.21 115.11 116.56 1nsl h GLN 61 Ca 0.19 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.15 1nsl h GLN 61 Cb 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1nsl h GLN 61 CO -0.05 0.48 -1.06 -0.92 -0.95 0.00 0.00 178.83 176.33 1nsl h TYR 62 N 0.00 0.48 -0.75 2.96 3.20 0.11 -1.97 116.97 121.01 1nsl h TYR 62 Ca -0.00 -0.30 -0.05 0.00 3.14 0.00 0.00 58.73 61.51 1nsl h TYR 62 Cb 0.85 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 1nsl h TYR 62 CO 0.00 1.17 0.27 0.00 -1.64 0.00 0.00 178.16 177.96 1nsl h ALA 63 N 0.72 0.98 -0.02 1.82 0.00 0.70 -2.15 119.26 121.30 1nsl h ALA 63 Ca -0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1nsl h ALA 63 Cb 1.74 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1nsl h ALA 63 CO 0.17 0.63 0.00 -0.25 0.00 0.00 0.00 179.25 179.80 1nsl n ASP 64 N -4.29 0.12 -2.55 0.00 8.00 0.61 -4.88 116.55 113.55 1nsl n ASP 64 Ca 0.06 -2.00 -0.21 0.00 0.71 0.00 0.00 54.79 53.35 1nsl n ASP 64 Cb 0.20 -0.02 0.01 0.00 -0.02 0.00 0.00 41.12 41.29 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 -0.43 -2.21 -3.83 0.64 4.77 -0.81 -4.98 117.00 110.14 1nsl n LEU 65 Ca 0.01 -0.12 -0.30 0.00 -0.03 0.00 0.00 56.01 55.57 1nsl n LEU 65 Cb 0.02 -2.89 -0.13 0.00 -2.33 0.00 0.00 43.42 38.08 1nsl n LEU 65 CO 0.00 -0.04 -0.20 0.54 -1.33 0.00 0.00 177.39 176.36 1nsl s ASN 66 N -2.33 4.00 0.00 -1.43 4.22 -0.77 -5.03 114.94 113.59 1nsl s ASN 66 Ca 0.11 -2.92 0.00 0.00 -2.14 0.00 0.00 52.86 47.91 1nsl s ASN 66 Cb -0.05 -1.35 0.00 0.00 1.28 0.00 0.00 41.25 41.13 1nsl s ASN 66 CO 0.14 -0.23 0.00 0.61 -2.04 0.00 0.00 177.10 175.58 1nsl n GLY 67 N 3.19 1.52 2.97 0.45 0.00 -1.25 -4.76 105.19 107.31 1nsl n GLY 67 Ca 0.09 -2.02 -0.23 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.02 0.94 -0.33 -0.61 1.01 -0.44 -4.32 121.20 115.43 1nsl s ILE 68 Ca 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 1nsl s ILE 68 Cb 0.00 -0.89 0.05 0.00 0.01 0.00 0.00 42.46 41.63 1nsl s ILE 68 CO 0.00 0.32 0.07 -1.61 0.00 0.00 0.00 174.94 173.72 1nsl s GLU 69 N 0.84 2.51 0.23 2.79 0.41 -1.26 -1.18 118.70 123.03 1nsl s GLU 69 Ca -0.12 -1.25 0.11 0.00 -0.41 0.00 0.00 54.97 53.30 1nsl s GLU 69 Cb -0.15 -3.37 -0.05 0.00 -1.78 0.00 0.00 34.13 28.79 1nsl s GLU 69 CO 0.02 -0.68 -0.20 0.00 -0.49 0.00 0.00 175.26 173.90 1nsl s ALA 70 N 1.33 2.48 0.24 5.21 0.00 -0.58 -4.44 121.76 126.00 1nsl s ALA 70 Ca -0.02 -1.72 -0.14 0.00 0.00 0.00 0.00 51.96 50.08 1nsl s ALA 70 Cb -0.20 -0.25 -0.08 0.00 0.00 0.00 0.00 23.12 22.59 1nsl s ALA 70 CO 0.01 0.30 0.64 0.20 0.00 0.00 0.00 175.76 176.90 1nsl s GLY 71 N -3.10 2.39 -0.07 0.00 0.00 0.17 -1.04 107.32 105.68 1nsl s GLY 71 Ca 0.24 -0.07 -0.15 0.00 0.00 0.00 0.00 44.72 44.74 1nsl s GLY 71 CO 0.11 0.16 0.39 1.08 0.00 0.00 0.00 173.10 174.84 1nsl s LEU 72 N -2.55 4.37 -0.14 0.66 1.43 0.27 -2.21 118.68 120.51 1nsl s LEU 72 Ca 0.47 0.81 0.02 0.00 -1.03 0.00 0.00 54.13 54.40 1nsl s LEU 72 Cb -0.13 -2.54 0.01 0.00 0.03 0.00 0.00 46.19 43.56 1nsl s LEU 72 CO 0.19 0.20 -0.20 -0.76 0.23 0.00 0.00 176.35 176.01 1nsl s LEU 73 N -0.31 2.02 -0.09 1.79 1.43 0.12 -0.38 118.68 123.25 1nsl s LEU 73 Ca 0.22 -0.57 -0.13 0.00 -1.03 0.00 0.00 54.13 52.62 1nsl s LEU 73 Cb -0.15 -1.37 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 1nsl s LEU 73 CO 0.10 0.06 0.32 -0.47 0.23 0.00 0.00 176.35 176.59 1nsl s TYR 74 N 0.90 3.58 -0.76 0.29 5.04 0.54 -0.62 117.35 126.32 1nsl s TYR 74 Ca -0.06 0.74 -0.05 0.00 -2.44 0.00 0.00 57.07 55.26 1nsl s TYR 74 Cb -0.15 -2.27 0.05 0.00 0.35 0.00 0.00 41.96 39.94 1nsl s TYR 74 CO -0.03 0.46 0.13 -0.25 -1.34 0.00 0.00 175.55 174.52 1nsl n ASP 75 N 2.69 -0.18 0.00 4.32 8.00 0.45 0.14 116.55 131.97 1nsl n ASP 75 Ca -0.14 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.80 1nsl n ASP 75 Cb 0.53 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 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 -1.24 1.07 3.51 0.44 0.00 -1.26 -5.03 105.19 102.68 1nsl n GLY 76 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.07 4.09 -0.00 1.61 1.04 0.36 -5.03 113.70 112.70 1nsl s SER 77 Ca 0.00 -0.39 -0.30 0.00 0.48 0.00 0.00 55.95 55.74 1nsl s SER 77 Cb 0.00 -0.73 -0.08 0.00 0.10 0.00 0.00 66.02 65.31 1nsl s SER 77 CO 0.00 0.23 1.86 -0.22 0.98 0.00 0.00 173.24 176.09 1nsl s LEU 78 N -1.73 4.37 0.00 2.42 0.20 -1.25 -0.34 118.68 122.35 1nsl s LEU 78 Ca 0.17 2.50 0.00 0.00 0.69 0.00 0.00 54.13 57.49 1nsl s LEU 78 Cb -0.11 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.12 1nsl s LEU 78 CO 0.08 -1.03 0.12 0.00 -0.29 0.00 0.00 176.35 175.23 1nsl n GLY 80 N 0.41 0.43 3.48 0.00 0.00 -1.21 0.12 105.19 108.42 1nsl n GLY 80 Ca 0.00 0.36 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 2.09 0.00 -0.23 -0.61 2.07 -0.21 0.97 121.20 125.28 1nsl s ILE 82 Ca 0.00 0.00 -0.19 0.00 -1.41 0.00 0.00 60.65 59.05 1nsl s ILE 82 Cb 0.00 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.65 1nsl s ILE 82 CO 0.00 0.00 0.61 -0.55 -1.91 0.00 0.00 174.94 173.09 1nsl s SER 83 N -2.13 -0.70 -0.27 4.50 0.15 -0.67 -1.53 113.70 113.05 1nsl s SER 83 Ca -0.01 1.26 -0.01 0.00 0.70 0.00 0.00 55.95 57.88 1nsl s SER 83 Cb -0.01 1.23 0.04 0.00 -1.71 0.00 0.00 66.02 65.57 1nsl s SER 83 CO -0.05 -0.22 -0.04 -0.22 1.20 0.00 0.00 173.24 173.91 1nsl s LEU 84 N 0.76 3.44 0.00 3.45 2.96 -0.33 -0.51 118.68 128.47 1nsl s LEU 84 Ca -0.04 -1.05 0.01 0.00 -0.22 0.00 0.00 54.13 52.84 1nsl s LEU 84 Cb -0.05 -1.67 -0.00 0.00 0.50 0.00 0.00 46.19 44.97 1nsl s LEU 84 CO -0.06 -0.18 0.04 0.00 -1.32 0.00 0.00 176.35 174.84 1nsl n HIS 85 N 4.63 -0.02 -3.69 5.38 1.44 0.52 -1.33 115.22 122.16 1nsl n HIS 85 Ca -0.15 -0.65 -0.27 0.00 -2.01 0.00 0.00 57.72 54.64 1nsl n HIS 85 Cb 0.45 0.01 -0.03 0.00 0.12 0.00 0.00 29.99 30.54 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 -2.10 -2.37 -4.72 4.39 3.02 -1.26 -1.69 115.26 110.54 1nsl n ASN 86 Ca -0.01 -0.57 -0.42 0.00 -0.03 0.00 0.00 54.58 53.56 1nsl n ASN 86 Cb 0.15 -2.03 -0.03 0.00 -0.61 0.00 0.00 39.78 37.26 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 -6.51 4.37 -0.38 3.41 0.20 -1.26 -4.34 118.68 114.18 1nsl s LEU 87 Ca 0.51 2.69 0.01 0.00 0.69 0.00 0.00 54.13 58.03 1nsl s LEU 87 Cb -0.29 -3.60 0.12 0.00 -0.43 0.00 0.00 46.19 42.00 1nsl s LEU 87 CO 0.62 -0.87 0.19 -0.62 -0.29 0.00 0.00 176.35 175.38 1nsl s ASP 88 N 1.14 3.63 0.34 3.68 3.68 -0.21 -5.00 116.67 123.94 1nsl s ASP 88 Ca 0.71 -2.20 0.06 0.00 2.13 0.00 0.00 52.55 53.25 1nsl s ASP 88 Cb -0.46 -0.84 0.63 0.00 -1.45 0.00 0.00 42.92 40.80 1nsl s ASP 88 CO 0.32 -0.33 1.85 1.56 0.13 0.00 0.00 175.17 178.70 1nsl h GLN 89 N 7.25 0.37 0.71 4.34 1.08 -1.93 0.77 115.11 127.71 1nsl h GLN 89 Ca -0.04 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.03 1nsl h GLN 89 Cb 0.96 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 28.36 1nsl h GLN 89 CO 0.44 0.51 -0.34 0.28 -0.95 0.00 0.00 178.83 178.76 1nsl h VAL 90 N 0.35 0.23 0.00 -0.54 2.07 -1.94 -2.60 116.25 113.81 1nsl h VAL 90 Ca 0.07 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1nsl h VAL 90 Cb 0.45 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1nsl h VAL 90 CO 0.03 0.02 0.00 0.59 0.02 0.00 0.00 177.57 178.22 1nsl n ASN 91 N -5.46 0.00 -3.68 0.57 3.02 -0.99 -4.88 115.26 103.84 1nsl n ASN 91 Ca -0.13 -1.42 -0.24 0.00 -0.03 0.00 0.00 54.58 52.76 1nsl n ASN 91 Cb 0.39 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.62 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 -0.78 -6.64 -3.97 3.52 1.74 0.26 -4.75 116.66 106.04 1nsl n ARG 92 Ca 0.13 0.74 -0.08 0.00 -0.77 0.00 0.00 57.85 57.87 1nsl n ARG 92 Cb 0.06 -5.67 -0.08 0.00 -1.02 0.00 0.00 32.46 25.75 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 -6.21 0.82 0.25 5.56 -2.85 -0.88 0.10 119.74 116.54 1nsl s LYS 93 Ca 0.44 -1.11 -0.04 0.00 -1.00 0.00 0.00 55.97 54.26 1nsl s LYS 93 Cb -0.21 0.30 0.02 0.00 -2.06 0.00 0.00 37.83 35.88 1nsl s LYS 93 CO 0.77 -0.24 0.40 0.00 0.10 0.00 0.00 175.35 176.38 1nsl n ALA 94 N -0.03 -0.54 -2.16 0.59 0.00 -1.00 -1.05 120.51 116.33 1nsl n ALA 94 Ca -0.13 -1.05 -0.10 0.00 0.00 0.00 0.00 53.44 52.16 1nsl n ALA 94 Cb 0.62 0.84 -0.10 0.00 0.00 0.00 0.00 19.45 20.81 1nsl n ALA 94 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nsl s GLU 95 N -2.40 0.82 -0.08 0.00 2.02 -0.68 -1.50 118.70 116.88 1nsl s GLU 95 Ca 0.17 -1.33 0.01 0.00 0.02 0.00 0.00 54.97 53.85 1nsl s GLU 95 Cb -0.02 -0.17 0.02 0.00 0.10 0.00 0.00 34.13 34.06 1nsl s GLU 95 CO 0.12 -0.03 -0.11 0.42 0.02 0.00 0.00 175.26 175.69 1nsl s ILE 96 N -3.65 1.08 0.49 -1.63 1.01 -0.32 -0.35 121.20 117.84 1nsl s ILE 96 Ca 0.12 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.37 1nsl s ILE 96 Cb 0.06 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 1nsl s ILE 96 CO -0.05 0.35 0.00 -0.83 0.00 0.00 0.00 174.94 174.42 1nsl s GLY 97 N 0.97 2.95 -0.00 6.18 0.00 0.34 -4.43 107.32 113.33 1nsl s GLY 97 Ca -0.09 -0.67 -0.30 0.00 0.00 0.00 0.00 44.72 43.67 1nsl s GLY 97 CO 0.00 -2.18 1.27 -2.52 0.00 0.00 0.00 173.10 169.67 1nsl s TYR 98 N -2.86 -0.04 -0.25 1.90 -0.85 -1.26 -1.67 117.35 112.33 1nsl s TYR 98 Ca 0.10 -0.08 -0.29 0.00 -0.52 0.00 0.00 57.07 56.28 1nsl s TYR 98 Cb 0.03 0.56 0.17 0.00 0.38 0.00 0.00 41.96 43.09 1nsl s TYR 98 CO 0.05 -0.31 1.24 1.67 -1.52 0.00 0.00 175.55 176.68 1nsl s TRP 99 N -2.41 -0.17 0.03 -3.49 1.48 -1.26 -4.87 118.94 108.24 1nsl s TRP 99 Ca 0.16 0.31 0.01 0.00 -1.06 0.00 0.00 56.10 55.52 1nsl s TRP 99 Cb 0.04 0.47 -0.02 0.00 -1.16 0.00 0.00 33.47 32.80 1nsl s TRP 99 CO -0.03 -0.14 -0.04 -1.50 -4.06 0.00 0.00 176.95 171.18 1nsl s ILE 100 N -0.84 0.25 0.24 0.66 2.07 -1.26 -4.35 121.20 117.97 1nsl s ILE 100 Ca 0.05 -1.02 -0.30 0.00 -1.41 0.00 0.00 60.65 57.98 1nsl s ILE 100 Cb -0.02 -0.44 -0.09 0.00 0.13 0.00 0.00 42.46 42.05 1nsl s ILE 100 CO -0.06 -0.49 1.04 0.00 -1.91 0.00 0.00 174.94 173.52 1nsl s ALA 101 N -1.58 3.37 0.13 1.50 0.00 0.12 -4.94 121.76 120.36 1nsl s ALA 101 Ca -0.13 0.78 -0.25 0.00 0.00 0.00 0.00 51.96 52.36 1nsl s ALA 101 Cb -0.09 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 1nsl s ALA 101 CO -0.01 -0.04 1.38 1.63 0.00 0.00 0.00 175.76 178.72 1nsl n LYS 102 N 1.56 -0.36 0.00 0.00 5.02 -1.26 -0.47 118.16 122.66 1nsl n LYS 102 Ca -0.01 1.36 0.00 0.00 -2.02 0.00 0.00 58.31 57.64 1nsl n LYS 102 Cb 0.46 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 1nsl n LYS 102 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1nsl n GLU 103 N -4.86 0.00 -0.22 1.97 2.13 -1.26 0.17 120.64 118.56 1nsl n GLU 103 Ca 0.02 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.92 1nsl n GLU 103 Cb 0.21 0.00 0.18 0.00 0.27 0.00 0.00 31.44 32.10 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 -2.16 0.42 -1.77 4.31 3.01 0.38 -5.02 117.46 116.62 1nsl n PHE 104 Ca 0.00 -0.87 -0.33 0.00 1.01 0.00 0.00 57.45 57.26 1nsl n PHE 104 Cb 0.00 -0.20 0.04 0.00 -0.01 0.00 0.00 39.48 39.32 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 -2.55 2.83 0.00 -1.08 2.02 0.44 -3.73 118.70 116.63 1nsl s GLU 105 Ca 0.33 1.37 0.00 0.00 0.02 0.00 0.00 54.97 56.68 1nsl s GLU 105 Cb 0.27 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.54 1nsl s GLU 105 CO 0.06 -1.22 0.00 0.41 0.02 0.00 0.00 175.26 174.53 1nsl n GLY 106 N -0.59 2.87 0.25 -1.39 0.00 -1.26 -4.80 105.19 100.27 1nsl n GLY 106 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.99 1.31 -2.32 1.61 5.02 -1.24 -4.93 118.16 115.62 1nsl n LYS 107 Ca 0.00 -0.48 -0.10 0.00 -2.02 0.00 0.00 58.31 55.71 1nsl n LYS 107 Cb 0.00 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 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 0.81 -0.00 0.10 0.72 0.00 -1.26 -4.99 105.19 100.56 1nsl n GLY 108 Ca 0.09 -0.43 -0.04 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.20 0.00 -0.85 -0.61 2.04 -1.91 -3.09 117.51 112.88 1nsl h ILE 109 Ca -0.25 -0.19 0.14 0.00 1.00 0.00 0.00 64.86 65.56 1nsl h ILE 109 Cb 1.18 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.11 1nsl h ILE 109 CO 0.28 0.00 -0.36 0.40 0.00 0.00 0.00 178.15 178.47 1nsl h ILE 110 N -0.42 0.07 -0.32 -0.67 2.04 -1.95 0.35 117.51 116.61 1nsl h ILE 110 Ca -0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.90 1nsl h ILE 110 Cb 0.18 0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 36.27 1nsl h ILE 110 CO 0.04 0.00 -0.04 0.74 0.00 0.00 0.00 178.15 178.89 1nsl h THR 111 N -0.06 0.72 0.00 -0.27 2.02 -1.97 0.24 112.91 113.59 1nsl h THR 111 Ca 0.31 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 67.40 1nsl h THR 111 Cb 0.58 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1nsl h THR 111 CO -0.88 0.01 -0.36 0.00 0.37 0.00 0.00 175.52 174.66 1nsl h ALA 112 N 1.30 1.17 -0.21 6.16 0.00 -0.80 -1.58 119.26 125.30 1nsl h ALA 112 Ca 0.16 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 1nsl h ALA 112 Cb 0.23 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1nsl h ALA 112 CO -0.30 0.45 -0.67 0.00 0.00 0.00 0.00 179.25 178.74 1nsl h ALA 113 N 1.64 0.36 -0.48 0.00 0.00 0.15 -2.96 119.26 117.97 1nsl h ALA 113 Ca -0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 1nsl h ALA 113 Cb 0.75 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1nsl h ALA 113 CO 0.05 0.66 -0.02 0.00 0.00 0.00 0.00 179.25 179.93 1nsl h ARG 115 N 0.74 0.76 -0.32 0.00 3.08 -1.14 0.27 114.38 117.77 1nsl h ARG 115 Ca 0.14 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.98 1nsl h ARG 115 Cb 0.49 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1nsl h ARG 115 CO 0.02 0.50 -0.45 0.87 -1.07 0.00 0.00 179.97 179.84 1nsl h LYS 116 N 0.78 0.83 -0.56 0.04 1.79 -1.33 -2.54 116.57 115.58 1nsl h LYS 116 Ca 0.33 -0.47 -0.07 0.00 -2.18 0.00 0.00 60.65 58.26 1nsl h LYS 116 Cb 0.19 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 1nsl h LYS 116 CO -0.18 1.10 0.06 1.25 -1.08 0.00 0.00 179.45 180.60 1nsl h LEU 117 N 0.66 0.88 -0.55 2.94 5.85 -0.36 -0.90 115.31 123.83 1nsl h LEU 117 Ca 0.04 -0.21 -0.10 0.00 0.84 0.00 0.00 57.88 58.45 1nsl h LEU 117 Cb 1.03 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1nsl h LEU 117 CO 0.10 0.91 -0.04 0.40 -0.34 0.00 0.00 178.44 179.47 1nsl h ILE 118 N 0.87 1.27 -0.43 4.05 2.04 -0.43 0.14 117.51 125.01 1nsl h ILE 118 Ca 0.17 -1.18 0.04 0.00 1.00 0.00 0.00 64.86 64.89 1nsl h ILE 118 Cb 0.43 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1nsl h ILE 118 CO 0.01 0.42 0.20 0.74 0.00 0.00 0.00 178.15 179.53 1nsl h THR 119 N 0.89 0.94 0.18 -0.27 2.02 -1.07 0.39 112.91 115.99 1nsl h THR 119 Ca 0.15 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1nsl h THR 119 Cb 0.60 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1nsl h THR 119 CO 0.04 0.07 -0.09 0.22 0.37 0.00 0.00 175.52 176.14 1nsl h TYR 120 N 0.41 -0.22 -1.00 3.16 3.20 -0.13 -1.36 116.97 121.02 1nsl h TYR 120 Ca 0.19 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.27 1nsl h TYR 120 Cb 0.12 0.07 -0.11 0.00 1.54 0.00 0.00 36.73 38.35 1nsl h TYR 120 CO -0.11 -0.03 0.61 0.00 -1.64 0.00 0.00 178.16 176.98 1nsl h ALA 121 N 0.43 1.74 0.00 1.82 0.00 0.31 0.79 119.26 124.35 1nsl h ALA 121 Ca -0.02 0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.74 1nsl h ALA 121 Cb 0.29 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1nsl h ALA 121 CO 0.04 -0.15 -1.33 0.74 0.00 0.00 0.00 179.25 178.55 1nsl h PHE 122 N 0.68 0.00 -0.00 0.00 0.04 0.64 -1.11 116.94 117.20 1nsl h PHE 122 Ca 0.60 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.37 1nsl h PHE 122 Cb 1.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.19 1nsl h PHE 122 CO -0.00 0.95 -0.32 0.39 -0.60 0.00 0.00 178.31 178.73 1nsl n GLU 123 N -3.17 4.24 -0.04 1.51 1.02 -0.60 -3.90 120.64 119.71 1nsl n GLU 123 Ca -0.08 -0.07 -0.05 0.00 -0.02 0.00 0.00 57.16 56.93 1nsl n GLU 123 Cb 0.98 -0.87 -0.04 0.00 -0.02 0.00 0.00 31.44 31.49 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 -1.05 0.44 0.02 3.49 4.71 0.25 -4.53 120.64 123.97 1nsl n GLU 124 Ca 0.02 0.04 0.11 0.00 -0.01 0.00 0.00 57.16 57.32 1nsl n GLU 124 Cb 0.12 -1.16 -0.02 0.00 -1.01 0.00 0.00 31.44 29.38 1nsl n GLU 124 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1nsl n LEU 125 N -2.68 0.61 -2.69 -4.62 4.77 -1.07 -4.94 117.00 106.38 1nsl n LEU 125 Ca -0.13 -0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.55 1nsl n LEU 125 Cb 0.65 -0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.71 1nsl n LEU 125 CO 0.08 0.08 0.08 -0.62 -1.33 0.00 0.00 177.39 175.68 1nsl n GLU 126 N -1.89 -4.95 -1.62 3.23 1.02 -0.53 -4.97 120.64 110.92 1nsl n GLU 126 Ca 0.02 0.72 -0.32 0.00 -0.02 0.00 0.00 57.16 57.56 1nsl n GLU 126 Cb 0.43 -5.25 0.05 0.00 -0.02 0.00 0.00 31.44 26.65 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 -5.75 3.24 -0.12 -4.62 1.43 -0.53 -4.97 118.68 107.36 1nsl s LEU 127 Ca 0.34 1.83 0.19 0.00 -1.03 0.00 0.00 54.13 55.45 1nsl s LEU 127 Cb -0.15 -4.53 -0.28 0.00 0.03 0.00 0.00 46.19 41.27 1nsl s LEU 127 CO 0.41 -1.63 0.25 -3.20 0.23 0.00 0.00 176.35 172.42 1nsl n ASN 128 N -2.84 0.19 -4.04 2.29 5.15 0.29 -4.67 115.26 111.62 1nsl n ASN 128 Ca 0.09 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.87 1nsl n ASN 128 Cb 0.53 1.43 -0.15 0.00 -0.53 0.00 0.00 39.78 41.06 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 -2.93 0.85 -0.04 1.20 3.52 -0.97 0.04 118.95 120.62 1nsl s ARG 129 Ca -0.09 -0.35 0.01 0.00 -0.13 0.00 0.00 55.73 55.16 1nsl s ARG 129 Cb 0.09 -0.82 0.02 0.00 -1.56 0.00 0.00 34.95 32.69 1nsl s ARG 129 CO 0.83 0.20 -0.02 0.08 -0.81 0.00 0.00 175.30 175.59 1nsl s VAL 130 N -0.16 0.33 0.30 7.11 1.01 -0.73 -2.36 120.40 125.90 1nsl s VAL 130 Ca 0.03 0.01 0.11 0.00 0.00 0.00 0.00 61.98 62.12 1nsl s VAL 130 Cb -0.05 -0.41 -0.06 0.00 0.00 0.00 0.00 36.38 35.87 1nsl s VAL 130 CO -0.00 0.18 -0.15 0.00 0.00 0.00 0.00 175.10 175.13 1nsl s ALA 131 N 1.04 2.80 0.10 5.51 0.00 -0.56 -1.15 121.76 129.50 1nsl s ALA 131 Ca -0.09 -1.96 0.05 0.00 0.00 0.00 0.00 51.96 49.96 1nsl s ALA 131 Cb -0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 1nsl s ALA 131 CO -0.01 0.18 -0.14 0.42 0.00 0.00 0.00 175.76 176.21 1nsl s ILE 132 N -2.59 1.23 -0.00 0.00 1.01 0.43 -1.17 121.20 120.10 1nsl s ILE 132 Ca 0.31 -1.55 0.01 0.00 0.00 0.00 0.00 60.65 59.41 1nsl s ILE 132 Cb -0.01 -1.35 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 1nsl s ILE 132 CO 0.15 -0.34 -0.02 0.00 0.00 0.00 0.00 174.94 174.73 1nsl s ALA 134 N -0.01 -0.83 0.45 0.00 0.00 -0.30 -4.95 121.76 116.14 1nsl s ALA 134 Ca 0.00 0.73 -0.25 0.00 0.00 0.00 0.00 51.96 52.45 1nsl s ALA 134 Cb -0.01 -0.33 -0.09 0.00 0.00 0.00 0.00 23.12 22.70 1nsl s ALA 134 CO -0.00 -0.20 1.30 0.00 0.00 0.00 0.00 175.76 176.86 1nsl n ALA 135 N 2.29 1.42 -0.32 0.00 0.00 -1.26 0.43 120.51 123.07 1nsl n ALA 135 Ca -0.16 0.23 0.03 0.00 0.00 0.00 0.00 53.44 53.54 1nsl n ALA 135 Cb 0.57 -2.29 0.22 0.00 0.00 0.00 0.00 19.45 17.95 1nsl n ALA 135 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1nsl h VAL 136 N 1.96 1.08 -0.00 0.00 3.04 -1.39 -2.72 116.25 118.22 1nsl h VAL 136 Ca -0.49 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 64.83 1nsl h VAL 136 Cb 1.29 -0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1nsl h VAL 136 CO 0.59 0.20 -0.01 0.61 -1.01 0.00 0.00 177.57 177.95 1nsl n GLY 137 N -1.39 -0.96 3.28 3.17 0.00 -1.26 -4.59 105.19 103.43 1nsl n GLY 137 Ca 0.14 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1nsl n GLY 137 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1nsl s ASN 138 N -2.15 6.90 0.56 1.61 3.04 -1.03 -4.85 114.94 119.03 1nsl s ASN 138 Ca 0.42 -3.50 0.30 0.00 0.04 0.00 0.00 52.86 50.12 1nsl s ASN 138 Cb 0.21 -2.13 1.46 0.00 -1.54 0.00 0.00 41.25 39.25 1nsl s ASN 138 CO 0.39 -0.30 1.88 -0.33 -3.04 0.00 0.00 177.10 175.70 1nsl h GLU 139 N 6.65 0.00 -0.24 0.43 4.39 -1.86 -0.75 114.58 123.19 1nsl h GLU 139 Ca 0.16 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.74 1nsl h GLU 139 Cb 0.88 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.52 1nsl h GLU 139 CO 0.94 0.00 -0.35 0.87 -1.16 0.00 0.00 179.01 179.31 1nsl h LYS 140 N 0.00 0.53 0.13 2.33 1.57 -1.97 0.28 116.57 119.43 1nsl h LYS 140 Ca 0.33 -0.24 -0.20 0.00 -1.87 0.00 0.00 60.65 58.67 1nsl h LYS 140 Cb 1.48 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.80 1nsl h LYS 140 CO -0.00 0.81 -0.91 1.03 -0.57 0.00 0.00 179.45 179.80 1nsl h SER 141 N 0.45 0.42 -0.95 0.86 0.87 -1.55 -3.27 113.55 110.38 1nsl h SER 141 Ca 0.05 -0.93 0.09 0.00 -1.23 0.00 0.00 61.79 59.77 1nsl h SER 141 Cb 0.82 -0.14 -0.07 0.00 -0.44 0.00 0.00 62.40 62.57 1nsl h SER 141 CO 0.07 1.42 0.59 0.03 -0.53 0.00 0.00 176.83 178.42 1nsl h ARG 142 N -0.40 0.99 -1.39 2.24 3.08 -1.35 0.49 114.38 118.05 1nsl h ARG 142 Ca -0.17 -0.06 0.40 0.00 0.07 0.00 0.00 59.98 60.22 1nsl h ARG 142 Cb 1.63 -0.22 -0.06 0.00 0.08 0.00 0.00 29.97 31.40 1nsl h ARG 142 CO 0.12 0.65 1.18 0.00 -1.07 0.00 0.00 179.97 180.85 1nsl h ALA 143 N 1.48 3.29 0.46 0.04 0.00 -0.98 -2.67 119.26 120.88 1nsl h ALA 143 Ca 0.44 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1nsl h ALA 143 Cb 0.31 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1nsl h ALA 143 CO -0.22 -1.90 -0.22 0.28 0.00 0.00 0.00 179.25 177.20 1nsl h VAL 144 N 0.00 0.20 -0.59 0.00 2.07 -0.14 -1.63 116.25 116.17 1nsl h VAL 144 Ca 0.66 -0.56 0.14 0.00 0.82 0.00 0.00 66.70 67.76 1nsl h VAL 144 Cb 3.02 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 1nsl h VAL 144 CO -0.01 0.04 0.41 -0.65 0.02 0.00 0.00 177.57 177.38 1nsl h PRO 145 N -1.09 0.16 -0.15 1.57 0.11 -1.62 -2.45 132.00 128.52 1nsl h PRO 145 Ca -0.06 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.93 1nsl h PRO 145 Cb 0.54 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1nsl h PRO 145 CO 0.10 0.11 -0.31 0.93 -0.21 0.00 0.00 178.00 178.62 1nsl h GLU 146 N 0.17 0.48 0.00 1.05 5.08 -1.31 -0.39 114.58 119.66 1nsl h GLU 146 Ca 0.28 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1nsl h GLU 146 Cb 0.87 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1nsl h GLU 146 CO -0.04 0.92 -0.38 0.00 -1.00 0.00 0.00 179.01 178.51 1nsl h ARG 147 N 0.11 0.00 -0.07 2.33 -0.00 -0.86 -3.11 114.38 112.79 1nsl h ARG 147 Ca 0.00 0.00 -0.18 0.00 -0.50 0.00 0.00 59.98 59.31 1nsl h ARG 147 Cb 0.91 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.87 1nsl h ARG 147 CO 0.07 0.38 -0.73 0.82 0.00 0.00 0.00 179.97 180.51 1nsl h ILE 148 N 0.00 1.39 0.00 2.04 2.04 -1.15 -3.47 117.51 118.36 1nsl h ILE 148 Ca -0.00 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1nsl h ILE 148 Cb 0.71 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1nsl h ILE 148 CO 0.05 0.65 0.00 0.61 0.00 0.00 0.00 178.15 179.46 1nsl n GLY 149 N 0.55 1.99 3.81 5.37 0.00 -0.23 -5.11 105.19 111.58 1nsl n GLY 149 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 2.70 -0.08 1.61 0.40 -0.78 -4.92 117.98 114.90 1nsl s PHE 150 Ca 0.00 0.94 0.03 0.00 -0.60 0.00 0.00 56.93 57.30 1nsl s PHE 150 Cb 0.00 -3.31 -0.01 0.00 0.51 0.00 0.00 43.02 40.21 1nsl s PHE 150 CO 0.00 -2.07 -0.18 -0.51 0.70 0.00 0.00 175.22 173.16 1nsl s LEU 151 N -5.87 2.45 0.25 -0.37 1.43 0.03 -4.82 118.68 111.77 1nsl s LEU 151 Ca 0.62 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 53.04 1nsl s LEU 151 Cb -0.14 -1.50 -0.11 0.00 0.03 0.00 0.00 46.19 44.48 1nsl s LEU 151 CO 0.53 0.24 1.53 -0.70 0.23 0.00 0.00 176.35 178.17 1nsl s GLU 152 N -0.09 4.20 -0.01 1.70 2.12 -1.26 -0.86 118.70 124.49 1nsl s GLU 152 Ca -0.04 2.42 0.03 0.00 0.36 0.00 0.00 54.97 57.74 1nsl s GLU 152 Cb -0.14 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 1nsl s GLU 152 CO 0.04 -0.54 0.04 0.39 -0.54 0.00 0.00 175.26 174.65 1nsl n GLU 153 N 2.66 1.73 -3.97 4.30 1.02 -0.73 -4.92 120.64 120.74 1nsl n GLU 153 Ca 0.09 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1nsl n GLU 153 Cb 0.39 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 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 2.58 -1.94 3.27 0.62 0.00 -1.25 -5.01 105.19 103.47 1nsl n GLY 154 Ca -0.02 -1.27 -0.21 0.00 0.00 0.00 0.00 46.02 44.51 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 1.11 -0.40 1.61 1.02 -1.26 -1.42 119.74 118.40 1nsl s LYS 155 Ca 0.00 -1.23 -0.10 0.00 0.02 0.00 0.00 55.97 54.66 1nsl s LYS 155 Cb 0.00 -1.18 0.05 0.00 -0.52 0.00 0.00 37.83 36.18 1nsl s LYS 155 CO 0.00 0.25 0.23 0.00 -0.92 0.00 0.00 175.35 174.92 1nsl s ALA 156 N -1.68 3.29 0.15 5.17 0.00 0.08 -4.96 121.76 123.80 1nsl s ALA 156 Ca 0.09 -1.92 -0.31 0.00 0.00 0.00 0.00 51.96 49.81 1nsl s ALA 156 Cb -0.07 -2.63 -0.11 0.00 0.00 0.00 0.00 23.12 20.31 1nsl s ALA 156 CO 0.04 -1.52 1.81 1.03 0.00 0.00 0.00 175.76 177.12 1nsl s ARG 157 N 1.50 4.13 -1.45 0.00 0.52 -1.26 -1.06 118.95 121.33 1nsl s ARG 157 Ca 0.02 2.61 0.00 0.00 -0.52 0.00 0.00 55.73 57.84 1nsl s ARG 157 Cb -0.21 -3.46 0.00 0.00 0.52 0.00 0.00 34.95 31.80 1nsl s ARG 157 CO 0.05 -0.82 0.00 -0.25 0.02 0.00 0.00 175.30 174.29 1nsl n ASP 158 N 5.25 -4.68 0.17 0.23 9.92 -1.25 -4.89 116.55 121.30 1nsl n ASP 158 Ca 0.17 0.20 0.18 0.00 -0.53 0.00 0.00 54.79 54.81 1nsl n ASP 158 Cb 0.37 -3.64 0.80 0.00 -0.64 0.00 0.00 41.12 38.01 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 0.00 0.00 -3.87 0.44 0.00 -0.34 -3.43 103.07 95.87 1nsl h GLY 159 Ca -0.33 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.36 1nsl h GLY 159 CO 0.44 0.00 -0.85 -2.27 0.00 0.00 0.00 176.54 173.86 1nsl s LEU 160 N -7.71 2.33 -0.39 3.11 0.20 -0.26 -4.89 118.68 111.08 1nsl s LEU 160 Ca -0.05 -0.75 0.01 0.00 0.69 0.00 0.00 54.13 54.03 1nsl s LEU 160 Cb 0.16 -1.11 0.12 0.00 -0.43 0.00 0.00 46.19 44.93 1nsl s LEU 160 CO 0.57 0.13 0.18 -0.47 -0.29 0.00 0.00 176.35 176.47 1nsl s TYR 161 N -1.20 1.85 -0.24 5.38 5.04 -1.26 -2.54 117.35 124.38 1nsl s TYR 161 Ca 0.13 -2.16 -0.09 0.00 -2.44 0.00 0.00 57.07 52.50 1nsl s TYR 161 Cb -0.10 -1.79 -0.04 0.00 0.35 0.00 0.00 41.96 40.38 1nsl s TYR 161 CO 0.06 -0.82 0.12 0.08 -1.34 0.00 0.00 175.55 173.65 1nsl s VAL 162 N 0.83 4.94 -0.50 3.14 1.01 -1.26 -4.64 120.40 123.91 1nsl s VAL 162 Ca 0.15 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 1nsl s VAL 162 Cb -0.22 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 32.86 1nsl s VAL 162 CO -0.08 0.34 0.39 -3.20 0.00 0.00 0.00 175.10 172.55 1nsl n ASN 163 N 4.56 -3.14 0.00 3.32 5.15 -1.26 -4.80 115.26 119.09 1nsl n ASN 163 Ca -0.15 -0.56 0.00 0.00 -0.60 0.00 0.00 54.58 53.27 1nsl n ASN 163 Cb 0.52 -1.02 0.00 0.00 -0.53 0.00 0.00 39.78 38.75 1nsl n ASN 163 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1nsl n GLY 164 N -1.08 0.68 3.23 8.20 0.00 -1.26 -5.21 105.19 109.76 1nsl n GLY 164 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.33 1.76 0.03 1.61 3.76 -1.26 -5.09 115.29 113.76 1nsl s HIS 166 Ca 0.00 -0.36 -0.10 0.00 -0.15 0.00 0.00 55.06 54.45 1nsl s HIS 166 Cb 0.00 -1.07 0.01 0.00 1.11 0.00 0.00 32.58 32.63 1nsl s HIS 166 CO 0.00 0.06 0.21 -1.01 -0.85 0.00 0.00 174.74 173.15 1nsl s HIS 167 N -0.72 0.01 0.28 1.40 3.76 -1.05 -4.95 115.29 114.02 1nsl s HIS 167 Ca 0.07 -0.18 -0.09 0.00 -0.15 0.00 0.00 55.06 54.71 1nsl s HIS 167 Cb -0.08 -0.01 -0.07 0.00 1.11 0.00 0.00 32.58 33.53 1nsl s HIS 167 CO 0.01 -0.41 0.59 -0.51 -0.85 0.00 0.00 174.74 173.57 1nsl s ASP 168 N -1.92 6.58 0.16 1.40 1.01 -1.26 -1.10 116.67 121.53 1nsl s ASP 168 Ca -0.07 0.92 0.06 0.00 0.71 0.00 0.00 52.55 54.17 1nsl s ASP 168 Cb -0.02 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.64 1nsl s ASP 168 CO -0.02 -0.16 0.06 -0.76 0.21 0.00 0.00 175.17 174.49 1nsl s LEU 169 N -3.16 3.54 -0.04 1.23 1.43 -1.02 -1.05 118.68 119.60 1nsl s LEU 169 Ca 0.47 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.35 1nsl s LEU 169 Cb -0.11 -2.19 0.01 0.00 0.03 0.00 0.00 46.19 43.93 1nsl s LEU 169 CO 0.25 0.09 -0.12 0.54 0.23 0.00 0.00 176.35 177.34 1nsl s VAL 170 N -1.67 1.04 -0.02 -1.59 0.11 0.17 -0.74 120.40 117.69 1nsl s VAL 170 Ca 0.29 -0.47 -0.10 0.00 -2.93 0.00 0.00 61.98 58.77 1nsl s VAL 170 Cb -0.10 -0.93 -0.05 0.00 -1.53 0.00 0.00 36.38 33.77 1nsl s VAL 170 CO 0.21 0.32 0.30 -0.31 -3.33 0.00 0.00 175.10 172.29 1nsl s TYR 171 N 0.37 3.64 0.12 1.54 1.51 -0.51 -1.14 117.35 122.88 1nsl s TYR 171 Ca -0.08 0.74 0.09 0.00 -1.01 0.00 0.00 57.07 56.81 1nsl s TYR 171 Cb -0.12 -2.11 -0.04 0.00 -0.11 0.00 0.00 41.96 39.59 1nsl s TYR 171 CO 0.02 0.65 -0.20 0.71 -1.11 0.00 0.00 175.55 175.62 1nsl s TYR 172 N -1.15 1.84 0.09 2.71 1.51 0.54 -1.77 117.35 121.11 1nsl s TYR 172 Ca 0.23 -0.43 0.03 0.00 -1.01 0.00 0.00 57.07 55.89 1nsl s TYR 172 Cb -0.14 -0.97 -0.03 0.00 -0.11 0.00 0.00 41.96 40.70 1nsl s TYR 172 CO 0.12 0.26 -0.09 -1.54 -1.11 0.00 0.00 175.55 173.18 1nsl s SER 173 N -2.17 1.32 -0.05 2.29 1.04 -0.04 -0.43 113.70 115.66 1nsl s SER 173 Ca 0.10 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 55.75 1nsl s SER 173 Cb -0.09 0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.08 1nsl s SER 173 CO 0.05 -0.27 -0.06 -0.22 0.98 0.00 0.00 173.24 173.72 1nsl s LEU 174 N -2.35 1.34 0.17 2.42 2.96 -0.30 -0.79 118.68 122.13 1nsl s LEU 174 Ca 0.03 -0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 53.70 1nsl s LEU 174 Cb -0.03 -0.53 -0.06 0.00 0.50 0.00 0.00 46.19 46.06 1nsl s LEU 174 CO -0.00 -0.05 0.46 -0.76 -1.32 0.00 0.00 176.35 174.67 1nsl s LEU 175 N 0.96 4.24 0.54 -0.68 1.43 -1.26 -1.77 118.68 122.14 1nsl s LEU 175 Ca -0.10 0.77 0.30 0.00 -1.03 0.00 0.00 54.13 54.07 1nsl s LEU 175 Cb -0.14 -3.41 1.46 0.00 0.03 0.00 0.00 46.19 44.12 1nsl s LEU 175 CO 0.00 0.02 1.92 0.50 0.23 0.00 0.00 176.35 179.02 1nsl h LYS 176 N 2.87 0.00 0.00 1.70 3.64 -0.67 -1.72 116.57 122.39 1nsl h LYS 176 Ca -0.47 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 58.76 1nsl h LYS 176 Cb 1.17 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 1nsl h LYS 176 CO 0.70 0.00 -0.91 0.07 -2.27 0.00 0.00 179.45 177.04 1nsl h ARG 177 N 0.00 0.00 -0.01 1.90 0.11 -1.93 -3.14 114.38 111.31 1nsl h ARG 177 Ca 0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.43 1nsl h ARG 177 Cb 1.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.53 1nsl h ARG 177 CO -0.00 0.56 0.00 0.39 0.10 0.00 0.00 179.97 181.02 1nsl n GLU 178 N -3.16 1.03 0.00 0.08 1.02 -0.65 -5.28 120.64 113.68 1nsl n GLU 178 Ca -0.02 -0.05 0.10 0.00 -0.02 0.00 0.00 57.16 57.17 1nsl n GLU 178 Cb 0.83 -1.02 0.09 0.00 -0.02 0.00 0.00 31.44 31.31 1nsl n GLU 178 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18