#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5i n GLY 5 N 0.00 -1.95 3.70 0.23 0.00 -1.26 -5.14 105.19 100.77 1l5i n GLY 5 Ca 0.00 0.64 -0.29 0.00 0.00 0.00 0.00 46.02 46.37 1l5i n GLY 5 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1l5i s ARG 6 N 0.00 2.58 -0.62 1.61 6.06 -1.26 -5.05 118.95 122.27 1l5i s ARG 6 Ca 0.00 -0.90 -0.27 0.00 -2.50 0.00 0.00 55.73 52.05 1l5i s ARG 6 Cb 0.00 -2.52 0.00 0.00 0.06 0.00 0.00 34.95 32.50 1l5i s ARG 6 CO 0.00 0.51 1.55 0.12 -2.50 0.00 0.00 175.30 174.98 1l5i s PHE 7 N -1.48 2.04 -0.19 5.12 5.36 -1.26 -4.94 117.98 122.63 1l5i s PHE 7 Ca 0.27 0.45 -0.02 0.00 -0.96 0.00 0.00 56.93 56.67 1l5i s PHE 7 Cb -0.11 -4.34 0.06 0.00 -0.34 0.00 0.00 43.02 38.29 1l5i s PHE 7 CO 0.19 -2.16 0.01 0.45 -1.46 0.00 0.00 175.22 172.25 1l5i s SER 8 N 5.60 2.90 -0.08 6.13 0.15 -1.26 -4.15 113.70 122.98 1l5i s SER 8 Ca 0.54 -0.78 -0.01 0.00 0.70 0.00 0.00 55.95 56.40 1l5i s SER 8 Cb -0.11 -0.69 -0.03 0.00 -1.71 0.00 0.00 66.02 63.48 1l5i s SER 8 CO 0.21 -0.27 -0.03 -0.63 1.20 0.00 0.00 173.24 173.72 1l5i s ILE 9 N 1.79 4.05 -0.18 6.45 1.01 -1.14 -4.91 121.20 128.27 1l5i s ILE 9 Ca -0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.27 1l5i s ILE 9 Cb -0.17 -2.69 0.06 0.00 0.01 0.00 0.00 42.46 39.67 1l5i s ILE 9 CO -0.07 0.60 0.03 -0.54 0.00 0.00 0.00 174.94 174.96 1l5i s LYS 10 N -0.80 0.64 0.14 2.79 1.02 -1.26 0.72 119.74 122.99 1l5i s LYS 10 Ca 0.12 -0.34 -0.24 0.00 0.02 0.00 0.00 55.97 55.53 1l5i s LYS 10 Cb -0.11 -1.96 0.07 0.00 -0.52 0.00 0.00 37.83 35.31 1l5i s LYS 10 CO 0.02 -0.60 0.74 0.00 -0.92 0.00 0.00 175.35 174.59 1l5i s ALA 11 N 1.88 -1.58 -0.12 5.17 0.00 -0.78 -4.94 121.76 121.39 1l5i s ALA 11 Ca -0.00 0.41 0.16 0.00 0.00 0.00 0.00 51.96 52.53 1l5i s ALA 11 Cb -0.16 0.74 -0.11 0.00 0.00 0.00 0.00 23.12 23.59 1l5i s ALA 11 CO -0.08 -0.84 0.93 1.57 0.00 0.00 0.00 175.76 177.35 1l5i h LYS 12 N 2.00 0.00 -5.49 0.00 2.10 -1.82 0.53 116.57 113.88 1l5i h LYS 12 Ca -0.27 0.00 -0.68 0.00 -2.00 0.00 0.00 60.65 57.71 1l5i h LYS 12 Cb 1.27 0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 32.30 1l5i h LYS 12 CO 0.32 0.34 -0.84 -0.80 -2.00 0.00 0.00 179.45 176.47 1l5i s ASN 13 N -5.92 3.41 0.02 7.07 0.01 -1.26 -0.06 114.94 118.22 1l5i s ASN 13 Ca -0.02 -0.46 0.06 0.00 -0.71 0.00 0.00 52.86 51.73 1l5i s ASN 13 Cb 0.08 -1.35 -0.02 0.00 0.41 0.00 0.00 41.25 40.38 1l5i s ASN 13 CO 0.80 0.18 -0.18 -0.31 -1.51 0.00 0.00 177.10 176.08 1l5i s TYR 14 N 0.21 1.60 -0.15 2.20 2.02 -0.69 -0.29 117.35 122.25 1l5i s TYR 14 Ca -0.13 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.26 1l5i s TYR 14 Cb -0.16 -0.99 0.01 0.00 -0.40 0.00 0.00 41.96 40.42 1l5i s TYR 14 CO 0.07 0.03 -0.21 -0.06 -1.57 0.00 0.00 175.55 173.81 1l5i s PHE 15 N -0.63 2.66 -0.18 2.71 0.08 0.99 -2.38 117.98 121.23 1l5i s PHE 15 Ca 0.06 -1.44 -0.07 0.00 0.12 0.00 0.00 56.93 55.60 1l5i s PHE 15 Cb -0.08 -1.83 -0.04 0.00 -0.57 0.00 0.00 43.02 40.50 1l5i s PHE 15 CO 0.01 -0.68 0.05 -0.51 -0.10 0.00 0.00 175.22 173.98 1l5i s LEU 16 N 1.03 3.71 -0.20 -0.37 2.01 -0.98 -1.63 118.68 122.25 1l5i s LEU 16 Ca -0.02 0.04 -0.02 0.00 0.01 0.00 0.00 54.13 54.13 1l5i s LEU 16 Cb -0.14 -1.93 -0.00 0.00 0.01 0.00 0.00 46.19 44.12 1l5i s LEU 16 CO -0.06 0.17 -0.09 -0.89 1.01 0.00 0.00 176.35 176.48 1l5i s THR 17 N 0.40 3.04 -0.39 5.49 2.01 -1.02 -2.33 115.64 122.85 1l5i s THR 17 Ca 0.02 -0.61 -0.04 0.00 0.31 0.00 0.00 61.69 61.36 1l5i s THR 17 Cb -0.13 -2.35 0.09 0.00 0.01 0.00 0.00 72.50 70.12 1l5i s THR 17 CO 0.01 0.46 0.18 -0.31 -0.69 0.00 0.00 174.62 174.27 1l5i s TYR 18 N 1.26 3.47 0.21 4.92 1.51 -0.94 -1.31 117.35 126.48 1l5i s TYR 18 Ca 0.03 -2.11 -0.30 0.00 -1.01 0.00 0.00 57.07 53.68 1l5i s TYR 18 Cb -0.14 -2.96 -0.08 0.00 -0.11 0.00 0.00 41.96 38.67 1l5i s TYR 18 CO -0.04 -0.91 1.11 -1.25 -1.11 0.00 0.00 175.55 173.34 1l5i s PRO 19 N 1.23 4.60 -1.35 -1.71 0.04 -1.26 -2.02 135.00 134.53 1l5i s PRO 19 Ca 0.04 1.75 -0.05 0.00 0.04 0.00 0.00 61.00 62.79 1l5i s PRO 19 Cb -0.22 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.07 1l5i s PRO 19 CO -0.02 0.10 0.09 0.36 0.04 0.00 0.00 177.00 177.57 1l5i n LYS 20 N 2.06 -0.84 -3.91 4.56 -0.00 -0.94 -4.88 118.16 114.21 1l5i n LYS 20 Ca 0.02 0.07 -0.36 0.00 -0.00 0.00 0.00 58.31 58.04 1l5i n LYS 20 Cb 0.46 -3.06 -0.12 0.00 -0.00 0.00 0.00 35.03 32.31 1l5i n LYS 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l5i n ASP 22 N 4.47 1.46 -4.73 0.00 8.00 -1.26 -4.48 116.55 120.01 1l5i n ASP 22 Ca -0.17 -2.05 -0.41 0.00 0.71 0.00 0.00 54.79 52.87 1l5i n ASP 22 Cb 0.52 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 1l5i n ASP 22 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l5i s LEU 23 N -0.98 4.43 0.51 0.64 2.96 -1.26 -5.01 118.68 119.96 1l5i s LEU 23 Ca 0.16 2.29 -0.08 0.00 -0.22 0.00 0.00 54.13 56.29 1l5i s LEU 23 Cb 0.09 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.13 1l5i s LEU 23 CO 0.10 -0.46 0.85 0.42 -1.32 0.00 0.00 176.35 175.94 1l5i s THR 24 N 0.14 4.84 0.37 3.68 -4.23 -1.26 -4.91 115.64 114.27 1l5i s THR 24 Ca 0.55 0.45 0.14 0.00 -1.18 0.00 0.00 61.69 61.65 1l5i s THR 24 Cb -0.34 -3.85 0.12 0.00 1.34 0.00 0.00 72.50 69.77 1l5i s THR 24 CO 0.37 -0.88 1.86 0.07 -0.54 0.00 0.00 174.62 175.49 1l5i h LYS 25 N 0.23 0.00 -0.13 3.99 2.10 -1.95 -0.36 116.57 120.45 1l5i h LYS 25 Ca -0.46 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.17 1l5i h LYS 25 Cb 1.20 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1l5i h LYS 25 CO 0.62 0.34 0.00 1.49 -2.00 0.00 0.00 179.45 179.90 1l5i h GLU 26 N 0.00 0.23 -0.40 0.07 4.81 -1.96 0.79 114.58 118.11 1l5i h GLU 26 Ca -0.00 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 1l5i h GLU 26 Cb 0.61 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1l5i h GLU 26 CO 0.04 0.46 -0.02 -0.91 -0.73 0.00 0.00 179.01 177.86 1l5i h ASN 27 N -0.03 0.72 -0.27 1.04 -0.26 -1.90 0.26 115.58 115.14 1l5i h ASN 27 Ca 0.04 -0.32 -0.08 0.00 -0.56 0.00 0.00 56.30 55.38 1l5i h ASN 27 Cb 0.36 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.40 1l5i h ASN 27 CO 0.01 0.86 -0.09 0.00 -1.06 0.00 0.00 177.43 177.15 1l5i h ALA 28 N 0.88 1.12 -0.34 -0.83 0.00 -0.98 0.47 119.26 119.57 1l5i h ALA 28 Ca 0.11 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1l5i h ALA 28 Cb 0.51 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1l5i h ALA 28 CO 0.02 0.55 -0.26 1.25 0.00 0.00 0.00 179.25 180.81 1l5i h LEU 29 N 0.61 0.83 -0.23 0.00 7.12 0.94 0.64 115.31 125.22 1l5i h LEU 29 Ca 0.11 -0.44 -0.06 0.00 0.13 0.00 0.00 57.88 57.62 1l5i h LEU 29 Cb 0.52 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.41 1l5i h LEU 29 CO 0.03 1.10 -0.10 0.28 -0.13 0.00 0.00 178.44 179.62 1l5i h SER 30 N 0.57 0.48 -0.14 1.25 0.02 -0.11 0.59 113.55 116.22 1l5i h SER 30 Ca 0.06 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.59 1l5i h SER 30 Cb 0.83 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.23 1l5i h SER 30 CO 0.07 0.77 -0.02 1.56 -1.14 0.00 0.00 176.83 178.07 1l5i h GLN 31 N 0.19 0.25 -0.35 3.45 4.20 -0.03 0.12 115.11 122.94 1l5i h GLN 31 Ca 0.05 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1l5i h GLN 31 Cb 0.58 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1l5i h GLN 31 CO 0.03 0.52 0.12 0.82 -0.67 0.00 0.00 178.83 179.66 1l5i h ILE 32 N -0.04 1.20 -0.34 2.54 1.08 0.29 0.28 117.51 122.52 1l5i h ILE 32 Ca 0.04 -0.65 -0.02 0.00 -0.39 0.00 0.00 64.86 63.84 1l5i h ILE 32 Cb 0.42 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 35.12 1l5i h ILE 32 CO 0.01 0.22 0.12 0.74 -0.69 0.00 0.00 178.15 178.56 1l5i h THR 33 N 0.42 1.14 -0.00 -0.27 2.02 0.26 0.77 112.91 117.25 1l5i h THR 33 Ca 0.12 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1l5i h THR 33 Cb 0.23 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1l5i h THR 33 CO -0.01 0.17 -0.21 0.59 0.37 0.00 0.00 175.52 176.44 1l5i n ASN 34 N -4.39 0.24 -4.65 4.18 3.02 0.42 -4.78 115.26 109.29 1l5i n ASN 34 Ca 0.02 0.10 -0.43 0.00 -0.03 0.00 0.00 54.58 54.24 1l5i n ASN 34 Cb 0.15 -0.16 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 1l5i n ASN 34 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1l5i s LEU 35 N -2.95 4.12 0.68 3.41 1.02 0.93 -5.00 118.68 120.89 1l5i s LEU 35 Ca 0.14 1.63 -0.11 0.00 0.02 0.00 0.00 54.13 55.81 1l5i s LEU 35 Cb 0.19 -3.54 -0.00 0.00 0.02 0.00 0.00 46.19 42.86 1l5i s LEU 35 CO 0.59 -0.85 1.07 0.00 0.02 0.00 0.00 176.35 177.18 1l5i s GLN 36 N 3.71 3.06 0.06 1.70 -2.07 -1.26 -4.97 119.66 119.90 1l5i s GLN 36 Ca 0.57 0.63 -0.10 0.00 -1.82 0.00 0.00 55.36 54.64 1l5i s GLN 36 Cb -0.22 -2.03 0.00 0.00 -1.09 0.00 0.00 33.01 29.68 1l5i s GLN 36 CO 0.18 -0.93 0.21 -0.08 -1.32 0.00 0.00 175.29 173.35 1l5i s THR 37 N -3.25 0.12 -1.25 3.63 -1.32 -1.26 -5.02 115.64 107.29 1l5i s THR 37 Ca 0.57 -0.96 0.22 0.00 -1.21 0.00 0.00 61.69 60.31 1l5i s THR 37 Cb -0.12 -1.09 0.31 0.00 -1.51 0.00 0.00 72.50 70.09 1l5i s THR 37 CO 0.53 -0.53 1.72 -0.81 -2.21 0.00 0.00 174.62 173.32 1l5i n PRO 38 N 0.36 0.19 0.00 7.08 -0.04 -1.26 -4.59 135.00 136.74 1l5i n PRO 38 Ca -0.17 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1l5i n PRO 38 Cb 0.60 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1l5i n PRO 38 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1l5i n THR 39 N -1.37 0.00 -3.64 0.52 5.66 -1.26 -5.12 114.28 109.07 1l5i n THR 39 Ca 0.08 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.04 1l5i n THR 39 Cb 0.21 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.92 1l5i n THR 39 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1l5i s ASN 40 N 0.06 -0.53 -0.28 1.09 3.04 -1.26 -4.98 114.94 112.09 1l5i s ASN 40 Ca 0.00 0.88 -0.23 0.00 0.04 0.00 0.00 52.86 53.55 1l5i s ASN 40 Cb 0.00 1.14 -0.01 0.00 -1.54 0.00 0.00 41.25 40.84 1l5i s ASN 40 CO 0.00 -0.14 0.75 -0.54 -3.04 0.00 0.00 177.10 174.13 1l5i s LYS 41 N 1.10 4.06 0.00 0.43 1.02 -1.26 -1.49 119.74 123.60 1l5i s LYS 41 Ca -0.06 0.66 0.00 0.00 0.02 0.00 0.00 55.97 56.59 1l5i s LYS 41 Cb -0.04 -3.69 0.00 0.00 -0.52 0.00 0.00 37.83 33.58 1l5i s LYS 41 CO -0.13 -0.56 0.00 1.28 -0.92 0.00 0.00 175.35 175.01 1l5i n LEU 42 N 6.01 0.44 -4.86 3.17 4.32 -0.96 -4.92 117.00 120.21 1l5i n LEU 42 Ca 0.03 0.00 -0.25 0.00 -0.02 0.00 0.00 56.01 55.77 1l5i n LEU 42 Cb 0.48 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.24 1l5i n LEU 42 CO 0.47 0.00 -0.16 0.12 -1.22 0.00 0.00 177.39 176.60 1l5i s PHE 43 N 0.00 3.26 -0.13 -1.77 5.36 -1.16 -4.19 117.98 119.35 1l5i s PHE 43 Ca 0.00 0.00 -0.04 0.00 -0.96 0.00 0.00 56.93 55.94 1l5i s PHE 43 Cb 0.00 -1.54 0.06 0.00 -0.34 0.00 0.00 43.02 41.20 1l5i s PHE 43 CO 0.00 0.51 0.18 0.42 -1.46 0.00 0.00 175.22 174.87 1l5i s ILE 44 N -1.83 -0.27 -0.11 3.12 1.01 1.00 -2.49 121.20 121.63 1l5i s ILE 44 Ca 0.32 0.15 0.03 0.00 0.00 0.00 0.00 60.65 61.15 1l5i s ILE 44 Cb -0.10 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 41.93 1l5i s ILE 44 CO 0.25 -0.01 -0.19 -0.75 0.00 0.00 0.00 174.94 174.25 1l5i s LYS 45 N 2.30 2.56 -0.18 2.79 2.47 0.28 0.36 119.74 130.32 1l5i s LYS 45 Ca 0.04 -0.70 0.00 0.00 -1.56 0.00 0.00 55.97 53.75 1l5i s LYS 45 Cb -0.14 -2.05 0.04 0.00 -1.46 0.00 0.00 37.83 34.22 1l5i s LYS 45 CO -0.08 0.04 -0.09 0.42 0.16 0.00 0.00 175.35 175.80 1l5i s ILE 46 N 0.69 1.43 -0.05 5.43 1.01 -0.91 0.19 121.20 129.00 1l5i s ILE 46 Ca -0.12 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.76 1l5i s ILE 46 Cb -0.16 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 1l5i s ILE 46 CO 0.03 0.20 -0.18 0.00 0.00 0.00 0.00 174.94 174.98 1l5i s ARG 48 N -0.58 3.65 -0.14 0.00 3.52 -1.26 -0.51 118.95 123.63 1l5i s ARG 48 Ca 0.08 0.07 -0.09 0.00 -0.13 0.00 0.00 55.73 55.66 1l5i s ARG 48 Cb -0.11 -3.16 0.04 0.00 -1.56 0.00 0.00 34.95 30.17 1l5i s ARG 48 CO 0.01 0.70 0.34 -2.00 -0.81 0.00 0.00 175.30 173.54 1l5i s GLU 49 N -1.29 0.35 -0.13 5.12 2.12 -0.85 -4.92 118.70 119.10 1l5i s GLU 49 Ca 0.22 0.59 -0.10 0.00 0.36 0.00 0.00 54.97 56.05 1l5i s GLU 49 Cb -0.14 0.05 -0.05 0.00 0.26 0.00 0.00 34.13 34.25 1l5i s GLU 49 CO 0.11 -0.11 0.19 -0.51 -0.54 0.00 0.00 175.26 174.40 1l5i s LEU 50 N 0.85 4.33 0.51 2.70 1.02 -1.26 -0.77 118.68 126.06 1l5i s LEU 50 Ca -0.05 0.46 -0.12 0.00 0.02 0.00 0.00 54.13 54.44 1l5i s LEU 50 Cb -0.06 -2.18 -0.06 0.00 0.02 0.00 0.00 46.19 43.91 1l5i s LEU 50 CO -0.06 0.29 0.91 -1.00 0.02 0.00 0.00 176.35 176.51 1l5i s HIS 51 N -0.44 3.53 -1.45 0.29 3.76 -0.45 -4.87 115.29 115.66 1l5i s HIS 51 Ca 0.14 1.21 0.14 0.00 -0.15 0.00 0.00 55.06 56.40 1l5i s HIS 51 Cb -0.12 -2.61 0.73 0.00 1.11 0.00 0.00 32.58 31.69 1l5i s HIS 51 CO 0.03 -0.38 1.39 -1.91 -0.85 0.00 0.00 174.74 173.02 1l5i n GLU 52 N -1.95 0.21 -0.00 1.40 2.13 -1.26 -1.68 120.64 119.49 1l5i n GLU 52 Ca 0.04 0.14 0.13 0.00 0.66 0.00 0.00 57.16 58.14 1l5i n GLU 52 Cb 0.54 -1.50 0.77 0.00 0.27 0.00 0.00 31.44 31.52 1l5i n GLU 52 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1l5i n ASN 53 N -1.28 0.13 0.00 4.31 2.85 -1.26 -4.84 115.26 115.17 1l5i n ASN 53 Ca 0.07 -1.19 0.00 0.00 -0.11 0.00 0.00 54.58 53.35 1l5i n ASN 53 Cb 0.11 -0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.13 1l5i n ASN 53 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1l5i n GLY 54 N 0.94 1.07 3.83 8.20 0.00 -0.68 -5.01 105.19 113.55 1l5i n GLY 54 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1l5i n GLY 54 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l5i s GLU 55 N -0.04 3.83 -0.09 1.61 -1.05 -1.25 -4.94 118.70 116.77 1l5i s GLU 55 Ca 0.00 0.17 -0.30 0.00 -0.15 0.00 0.00 54.97 54.69 1l5i s GLU 55 Cb 0.00 -3.25 -0.03 0.00 -0.44 0.00 0.00 34.13 30.41 1l5i s GLU 55 CO 0.00 0.63 1.24 -1.25 0.95 0.00 0.00 175.26 176.83 1l5i s PRO 56 N -0.74 4.30 0.18 -4.83 0.04 -1.26 -1.34 135.00 131.35 1l5i s PRO 56 Ca 0.19 1.69 0.07 0.00 0.04 0.00 0.00 61.00 63.00 1l5i s PRO 56 Cb -0.14 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.72 1l5i s PRO 56 CO 0.08 -0.55 0.02 -1.58 0.04 0.00 0.00 177.00 175.01 1l5i s HIS 57 N 2.70 2.88 -0.02 0.56 2.46 0.05 0.07 115.29 123.99 1l5i s HIS 57 Ca 0.56 -0.13 0.05 0.00 0.47 0.00 0.00 55.06 56.01 1l5i s HIS 57 Cb -0.24 -1.39 -0.01 0.00 -0.13 0.00 0.00 32.58 30.81 1l5i s HIS 57 CO 0.20 0.52 -0.16 -1.17 -2.47 0.00 0.00 174.74 171.66 1l5i s LEU 58 N -3.02 1.98 -0.05 8.88 1.98 -0.86 -2.01 118.68 125.58 1l5i s LEU 58 Ca 0.28 -0.31 0.05 0.00 -2.89 0.00 0.00 54.13 51.26 1l5i s LEU 58 Cb -0.09 -0.88 -0.02 0.00 0.66 0.00 0.00 46.19 45.86 1l5i s LEU 58 CO 0.19 0.18 -0.21 -1.00 -1.89 0.00 0.00 176.35 173.62 1l5i s HIS 59 N -0.23 2.52 -0.02 5.38 3.76 0.34 -2.20 115.29 124.83 1l5i s HIS 59 Ca 0.03 -0.50 0.03 0.00 -0.15 0.00 0.00 55.06 54.46 1l5i s HIS 59 Cb -0.08 -1.61 -0.00 0.00 1.11 0.00 0.00 32.58 32.00 1l5i s HIS 59 CO 0.00 -0.07 -0.09 0.42 -0.85 0.00 0.00 174.74 174.15 1l5i s ILE 60 N -0.36 0.77 -0.17 0.60 1.01 -0.98 -1.30 121.20 120.77 1l5i s ILE 60 Ca 0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 1l5i s ILE 60 Cb -0.12 -0.67 0.06 0.00 0.01 0.00 0.00 42.46 41.73 1l5i s ILE 60 CO 0.02 0.23 0.08 -0.22 0.00 0.00 0.00 174.94 175.05 1l5i s LEU 61 N 0.06 0.53 0.14 2.97 1.98 0.13 -2.31 118.68 122.18 1l5i s LEU 61 Ca -0.01 -0.63 0.11 0.00 -2.89 0.00 0.00 54.13 50.71 1l5i s LEU 61 Cb -0.07 -0.32 -0.04 0.00 0.66 0.00 0.00 46.19 46.42 1l5i s LEU 61 CO 0.00 -0.33 -0.25 -0.63 -1.89 0.00 0.00 176.35 173.25 1l5i s ILE 62 N 2.07 2.18 -0.11 6.68 1.01 -1.00 -0.55 121.20 131.48 1l5i s ILE 62 Ca 0.01 -1.80 -0.02 0.00 0.00 0.00 0.00 60.65 58.85 1l5i s ILE 62 Cb -0.16 -1.95 0.04 0.00 0.01 0.00 0.00 42.46 40.40 1l5i s ILE 62 CO -0.09 0.00 0.02 0.00 0.00 0.00 0.00 174.94 174.88 1l5i s GLN 63 N -2.21 0.51 0.30 2.79 -2.07 -1.04 -1.70 119.66 116.24 1l5i s GLN 63 Ca 0.14 -0.02 -0.06 0.00 -1.82 0.00 0.00 55.36 53.61 1l5i s GLN 63 Cb -0.09 -1.30 -0.05 0.00 -1.09 0.00 0.00 33.01 30.47 1l5i s GLN 63 CO 0.07 -0.42 0.57 -0.06 -1.32 0.00 0.00 175.29 174.13 1l5i s PHE 64 N 1.98 3.47 0.39 9.60 0.40 0.92 -2.26 117.98 132.48 1l5i s PHE 64 Ca 0.03 0.69 0.07 0.00 -0.60 0.00 0.00 56.93 57.12 1l5i s PHE 64 Cb -0.14 -2.14 0.78 0.00 0.51 0.00 0.00 43.02 42.02 1l5i s PHE 64 CO -0.06 0.15 1.98 1.49 0.70 0.00 0.00 175.22 179.48 1l5i h GLU 65 N 1.69 0.48 -6.05 0.44 4.22 -1.58 -3.43 114.58 110.34 1l5i h GLU 65 Ca -0.48 -0.06 -0.55 0.00 0.08 0.00 0.00 59.36 58.35 1l5i h GLU 65 Cb 1.19 -0.09 -0.17 0.00 0.50 0.00 0.00 28.75 30.18 1l5i h GLU 65 CO 0.66 0.42 -0.78 0.20 -2.18 0.00 0.00 179.01 177.33 1l5i s GLY 66 N -3.80 1.56 -0.17 1.92 0.00 -1.26 -5.04 107.32 100.53 1l5i s GLY 66 Ca -0.08 -1.63 -0.30 0.00 0.00 0.00 0.00 44.72 42.72 1l5i s GLY 66 CO 0.74 -1.69 2.15 0.28 0.00 0.00 0.00 173.10 174.58 1l5i n LYS 67 N -0.02 2.09 -3.37 2.90 5.02 -1.26 -4.64 118.16 118.88 1l5i n LYS 67 Ca -0.10 0.64 -0.37 0.00 -2.02 0.00 0.00 58.31 56.46 1l5i n LYS 67 Cb 0.58 -3.08 -0.06 0.00 -0.02 0.00 0.00 35.03 32.45 1l5i n LYS 67 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1l5i s TYR 68 N 7.15 3.69 -0.40 2.13 5.04 0.18 -4.80 117.35 130.34 1l5i s TYR 68 Ca 0.99 1.10 -0.15 0.00 -2.44 0.00 0.00 57.07 56.57 1l5i s TYR 68 Cb -0.43 -2.38 0.02 0.00 0.35 0.00 0.00 41.96 39.52 1l5i s TYR 68 CO 0.39 0.53 0.31 1.21 -1.34 0.00 0.00 175.55 176.65 1l5i s ASN 69 N -1.41 6.12 -0.94 4.32 3.04 -1.26 -1.86 114.94 122.95 1l5i s ASN 69 Ca 0.32 -0.80 -0.01 0.00 0.04 0.00 0.00 52.86 52.41 1l5i s ASN 69 Cb -0.17 -2.17 0.30 0.00 -1.54 0.00 0.00 41.25 37.67 1l5i s ASN 69 CO 0.18 -0.44 1.32 0.00 -3.04 0.00 0.00 177.10 175.12 1l5i n THR 71 N 0.96 2.94 -3.61 0.00 5.66 -1.26 -2.90 114.28 116.08 1l5i n THR 71 Ca 0.30 -1.76 -0.02 0.00 -3.05 0.00 0.00 64.05 59.51 1l5i n THR 71 Cb 0.34 -0.66 -0.05 0.00 -1.55 0.00 0.00 70.33 68.42 1l5i n THR 71 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1l5i s ASN 72 N -0.98 -0.96 -0.31 1.09 2.47 -1.26 -4.74 114.94 110.24 1l5i s ASN 72 Ca 0.49 1.39 -0.00 0.00 0.42 0.00 0.00 52.86 55.15 1l5i s ASN 72 Cb 0.41 1.89 0.24 0.00 -1.45 0.00 0.00 41.25 42.34 1l5i s ASN 72 CO 0.08 -0.20 1.91 0.00 -3.72 0.00 0.00 177.10 175.17 1l5i n GLN 73 N 4.96 1.79 -0.00 0.43 10.64 -1.26 -3.64 117.38 130.29 1l5i n GLN 73 Ca -0.14 -1.59 0.02 0.00 -1.83 0.00 0.00 57.00 53.46 1l5i n GLN 73 Cb 0.53 -1.62 -0.04 0.00 -0.86 0.00 0.00 30.24 28.25 1l5i n GLN 73 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1l5i n ARG 74 N 0.19 1.23 0.07 2.61 5.12 -1.26 -4.45 116.66 120.18 1l5i n ARG 74 Ca 0.31 -0.04 -0.20 0.00 -1.93 0.00 0.00 57.85 55.99 1l5i n ARG 74 Cb 0.67 -1.04 -0.11 0.00 -1.16 0.00 0.00 32.46 30.83 1l5i n ARG 74 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1l5i h PHE 75 N 0.00 0.92 -0.29 -1.55 3.57 -2.01 -3.13 116.94 114.45 1l5i h PHE 75 Ca 0.00 -0.55 0.00 0.00 3.53 0.00 0.00 57.97 60.95 1l5i h PHE 75 Cb 0.20 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1l5i h PHE 75 CO 0.00 1.38 0.00 1.19 -2.23 0.00 0.00 178.31 178.65 1l5i n PHE 76 N -3.79 0.55 -1.91 0.41 3.72 -1.26 -4.85 117.46 110.34 1l5i n PHE 76 Ca -0.11 -0.24 -0.41 0.00 -0.05 0.00 0.00 57.45 56.64 1l5i n PHE 76 Cb 0.93 -0.08 -0.03 0.00 -0.94 0.00 0.00 39.48 39.36 1l5i n PHE 76 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1l5i s ASP 77 N -0.80 5.56 -0.09 4.37 1.01 -1.19 -4.49 116.67 121.04 1l5i s ASP 77 Ca 0.21 1.17 -0.02 0.00 0.71 0.00 0.00 52.55 54.63 1l5i s ASP 77 Cb 0.13 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 1l5i s ASP 77 CO 0.12 -2.00 -0.02 -0.76 0.21 0.00 0.00 175.17 172.72 1l5i s LEU 78 N 8.06 3.43 0.32 1.23 1.43 -0.98 -4.98 118.68 127.19 1l5i s LEU 78 Ca 0.82 0.06 0.08 0.00 -1.03 0.00 0.00 54.13 54.06 1l5i s LEU 78 Cb -0.21 -1.78 -0.06 0.00 0.03 0.00 0.00 46.19 44.16 1l5i s LEU 78 CO 0.30 0.34 -0.07 0.68 0.23 0.00 0.00 176.35 177.83 1l5i s VAL 79 N -0.66 1.95 -0.26 -1.59 -7.23 -1.26 0.47 120.40 111.81 1l5i s VAL 79 Ca 0.10 -2.16 -0.25 0.00 -1.81 0.00 0.00 61.98 57.87 1l5i s VAL 79 Cb -0.12 -2.58 -0.00 0.00 0.56 0.00 0.00 36.38 34.25 1l5i s VAL 79 CO 0.02 -0.23 0.84 -0.55 -0.31 0.00 0.00 175.10 174.87 1l5i s SER 80 N -3.54 6.80 0.00 4.85 0.15 0.14 -4.90 113.70 117.21 1l5i s SER 80 Ca 0.31 0.95 0.23 0.00 0.70 0.00 0.00 55.95 58.14 1l5i s SER 80 Cb 0.03 -2.44 1.23 0.00 -1.71 0.00 0.00 66.02 63.14 1l5i s SER 80 CO 0.15 -0.57 1.76 -0.81 1.20 0.00 0.00 173.24 174.96 1l5i n PRO 81 N 6.13 0.45 -0.01 5.44 -0.04 -1.26 -2.57 135.00 143.14 1l5i n PRO 81 Ca 0.06 0.05 0.03 0.00 -0.04 0.00 0.00 63.50 63.60 1l5i n PRO 81 Cb 0.48 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 1l5i n PRO 81 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1l5i n THR 82 N -1.20 0.03 -4.22 0.52 -2.24 -1.26 -5.01 114.28 100.90 1l5i n THR 82 Ca 0.13 -0.18 -0.17 0.00 -2.27 0.00 0.00 64.05 61.56 1l5i n THR 82 Cb 0.15 0.26 -0.13 0.00 -2.10 0.00 0.00 70.33 68.51 1l5i n THR 82 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1l5i s ARG 83 N -2.52 0.66 -0.76 -0.78 3.52 -1.06 -5.03 118.95 112.98 1l5i s ARG 83 Ca -0.03 -0.57 -0.07 0.00 -0.13 0.00 0.00 55.73 54.94 1l5i s ARG 83 Cb 0.05 -0.59 -0.14 0.00 -1.56 0.00 0.00 34.95 32.70 1l5i s ARG 83 CO 0.32 0.14 2.88 0.45 -0.81 0.00 0.00 175.30 178.29 1l5i n SER 84 N 2.14 6.10 -4.17 -2.12 2.88 -1.26 -3.79 113.62 113.40 1l5i n SER 84 Ca -0.18 -2.41 -0.23 0.00 -1.33 0.00 0.00 58.87 54.72 1l5i n SER 84 Cb 0.56 -1.31 -0.14 0.00 -0.75 0.00 0.00 64.21 62.56 1l5i n SER 84 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l5i s ALA 85 N 2.02 1.37 0.05 -1.46 0.00 -1.26 -5.03 121.76 117.46 1l5i s ALA 85 Ca 0.58 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.77 1l5i s ALA 85 Cb 0.21 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1l5i s ALA 85 CO -0.03 0.31 -0.00 -1.01 0.00 0.00 0.00 175.76 175.03 1l5i s HIS 86 N -0.61 3.02 -0.06 0.00 3.76 -1.26 -0.68 115.29 119.45 1l5i s HIS 86 Ca 0.05 0.01 0.03 0.00 -0.15 0.00 0.00 55.06 55.01 1l5i s HIS 86 Cb -0.07 -1.59 0.00 0.00 1.11 0.00 0.00 32.58 32.03 1l5i s HIS 86 CO 0.00 0.47 -0.16 -0.06 -0.85 0.00 0.00 174.74 174.14 1l5i s PHE 87 N -1.21 1.73 -0.43 1.40 0.08 0.18 -4.96 117.98 114.76 1l5i s PHE 87 Ca 0.23 -0.60 -0.06 0.00 0.12 0.00 0.00 56.93 56.61 1l5i s PHE 87 Cb -0.12 -1.20 0.11 0.00 -0.57 0.00 0.00 43.02 41.24 1l5i s PHE 87 CO 0.15 -0.26 0.27 -1.58 -0.10 0.00 0.00 175.22 173.70 1l5i s HIS 88 N 0.37 3.47 0.76 0.36 5.65 -1.26 -2.33 115.29 122.32 1l5i s HIS 88 Ca -0.11 -2.04 -0.11 0.00 0.25 0.00 0.00 55.06 53.04 1l5i s HIS 88 Cb -0.15 -3.28 0.05 0.00 -1.18 0.00 0.00 32.58 28.02 1l5i s HIS 88 CO 0.04 -0.96 1.08 -1.25 -0.65 0.00 0.00 174.74 173.00 1l5i s PRO 89 N 1.28 2.40 -0.20 2.88 0.04 -1.26 -4.88 135.00 135.26 1l5i s PRO 89 Ca 0.06 0.75 -0.19 0.00 0.04 0.00 0.00 61.00 61.66 1l5i s PRO 89 Cb -0.24 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1l5i s PRO 89 CO -0.02 -1.42 0.53 -0.80 0.04 0.00 0.00 177.00 175.33 1l5i s ASN 90 N -3.88 6.58 -0.11 6.66 0.01 -0.43 -4.80 114.94 118.97 1l5i s ASN 90 Ca 0.60 0.70 -0.26 0.00 -0.71 0.00 0.00 52.86 53.18 1l5i s ASN 90 Cb -0.14 -2.30 -0.02 0.00 0.41 0.00 0.00 41.25 39.20 1l5i s ASN 90 CO 0.54 -0.19 0.84 -0.63 -1.51 0.00 0.00 177.10 176.16 1l5i s ILE 91 N 1.64 4.91 -0.03 0.60 1.01 -1.26 -2.44 121.20 125.63 1l5i s ILE 91 Ca 0.25 1.69 0.01 0.00 0.00 0.00 0.00 60.65 62.60 1l5i s ILE 91 Cb -0.15 -4.16 0.02 0.00 0.01 0.00 0.00 42.46 38.17 1l5i s ILE 91 CO 0.10 0.10 -0.04 -1.58 0.00 0.00 0.00 174.94 173.51 1l5i s GLN 92 N 1.65 0.63 -0.37 2.79 0.74 -0.65 -4.97 119.66 119.49 1l5i s GLN 92 Ca 0.41 -0.09 -0.17 0.00 0.05 0.00 0.00 55.36 55.56 1l5i s GLN 92 Cb -0.18 -0.67 -0.00 0.00 1.10 0.00 0.00 33.01 33.27 1l5i s GLN 92 CO 0.16 -0.04 0.42 0.20 -0.55 0.00 0.00 175.29 175.49 1l5i s GLY 93 N 0.67 1.87 -0.39 2.59 0.00 -1.26 -0.01 107.32 110.79 1l5i s GLY 93 Ca -0.08 -1.24 -0.24 0.00 0.00 0.00 0.00 44.72 43.16 1l5i s GLY 93 CO -0.00 1.12 0.84 0.00 0.00 0.00 0.00 173.10 175.05 1l5i s ALA 94 N 2.16 3.38 0.94 3.20 0.00 0.60 -5.00 121.76 127.04 1l5i s ALA 94 Ca 0.14 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1l5i s ALA 94 Cb -0.16 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1l5i s ALA 94 CO 0.13 -1.65 0.00 0.36 0.00 0.00 0.00 175.76 174.60 1l5i n LYS 95 N 6.64 2.32 -3.26 0.00 2.85 -1.26 -4.06 118.16 121.39 1l5i n LYS 95 Ca 0.04 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.93 1l5i n LYS 95 Cb 0.48 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.80 1l5i n LYS 95 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1l5i s SER 96 N -1.74 7.00 0.00 -5.58 0.01 -1.26 -4.88 113.70 107.25 1l5i s SER 96 Ca 0.00 1.24 0.00 0.00 1.31 0.00 0.00 55.95 58.50 1l5i s SER 96 Cb 0.00 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1l5i s SER 96 CO 0.00 0.19 0.00 -1.20 0.41 0.00 0.00 173.24 172.64 1l5i n SER 97 N 1.30 0.00 -0.01 2.44 7.64 -1.26 -4.96 113.62 118.78 1l5i n SER 97 Ca -0.08 0.00 0.15 0.00 1.01 0.00 0.00 58.87 59.95 1l5i n SER 97 Cb 0.51 0.00 0.75 0.00 -1.01 0.00 0.00 64.21 64.46 1l5i n SER 97 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1l5i n SER 98 N 0.00 0.02 -0.30 6.43 7.64 -1.26 -3.72 113.62 122.44 1l5i n SER 98 Ca 0.00 -0.17 0.34 0.00 1.01 0.00 0.00 58.87 60.05 1l5i n SER 98 Cb 0.00 -0.27 0.65 0.00 -1.01 0.00 0.00 64.21 63.58 1l5i n SER 98 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1l5i h ASP 99 N 0.03 0.00 -0.25 6.43 1.82 -1.99 1.89 116.42 124.35 1l5i h ASP 99 Ca 0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.58 1l5i h ASP 99 Cb 0.29 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 1l5i h ASP 99 CO 0.00 0.00 -0.08 -0.37 -1.61 0.00 0.00 179.24 177.18 1l5i h VAL 100 N 0.00 1.29 -0.98 2.25 -1.51 -1.99 -2.49 116.25 112.83 1l5i h VAL 100 Ca 0.56 -1.10 0.04 0.00 -1.23 0.00 0.00 66.70 64.97 1l5i h VAL 100 Cb 2.68 1.50 -0.06 0.00 -2.13 0.00 0.00 31.29 33.29 1l5i h VAL 100 CO -0.01 0.34 0.64 0.50 -1.23 0.00 0.00 177.57 177.82 1l5i h LYS 101 N 0.22 1.20 -0.56 5.19 3.11 0.27 0.18 116.57 126.17 1l5i h LYS 101 Ca 0.06 -0.07 0.04 0.00 -2.81 0.00 0.00 60.65 57.87 1l5i h LYS 101 Cb 0.55 -0.27 -0.04 0.00 -1.00 0.00 0.00 32.23 31.47 1l5i h LYS 101 CO 0.03 0.79 0.31 1.03 -2.81 0.00 0.00 179.45 178.80 1l5i h SER 102 N 1.23 0.48 0.22 4.20 0.87 -1.16 0.27 113.55 119.66 1l5i h SER 102 Ca 0.39 0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.83 1l5i h SER 102 Cb 0.00 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1l5i h SER 102 CO -0.12 0.33 -0.52 0.22 -0.53 0.00 0.00 176.83 176.21 1l5i h TYR 103 N 0.61 0.41 -0.18 2.24 5.03 -0.84 -2.44 116.97 121.80 1l5i h TYR 103 Ca 0.24 -0.14 -0.10 0.00 2.58 0.00 0.00 58.73 61.31 1l5i h TYR 103 Cb 0.10 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 1l5i h TYR 103 CO -0.08 0.79 -0.31 0.82 -1.32 0.00 0.00 178.16 178.05 1l5i h ILE 104 N 0.26 1.28 0.00 1.81 2.04 0.26 -1.87 117.51 121.29 1l5i h ILE 104 Ca 0.01 -1.34 -0.04 0.00 1.00 0.00 0.00 64.86 64.49 1l5i h ILE 104 Cb 1.00 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1l5i h ILE 104 CO 0.09 0.41 -0.20 0.44 0.00 0.00 0.00 178.15 178.89 1l5i h ASP 105 N 0.32 0.00 0.00 1.72 5.19 -0.26 -3.35 116.42 120.04 1l5i h ASP 105 Ca 0.04 0.00 -0.65 0.00 -0.62 0.00 0.00 57.03 55.80 1l5i h ASP 105 Cb 0.71 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.23 1l5i h ASP 105 CO 0.05 0.20 2.77 0.29 -3.12 0.00 0.00 179.24 179.43 1l5i n LYS 106 N -3.28 2.24 -2.64 3.56 5.02 -0.70 -4.91 118.16 117.46 1l5i n LYS 106 Ca 0.01 -2.12 -0.31 0.00 -2.02 0.00 0.00 58.31 53.86 1l5i n LYS 106 Cb 0.47 -3.01 -0.04 0.00 -0.02 0.00 0.00 35.03 32.43 1l5i n LYS 106 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1l5i s ASP 107 N 3.94 6.61 0.00 4.39 1.11 -1.26 -4.99 116.67 126.47 1l5i s ASP 107 Ca 0.53 1.40 0.00 0.00 0.18 0.00 0.00 52.55 54.65 1l5i s ASP 107 Cb 0.14 -2.43 0.00 0.00 1.07 0.00 0.00 42.92 41.70 1l5i s ASP 107 CO 0.01 -0.48 0.00 0.61 1.18 0.00 0.00 175.17 176.49 1l5i n GLY 108 N -1.35 1.37 2.83 0.21 0.00 -1.26 -4.96 105.19 102.03 1l5i n GLY 108 Ca 0.05 0.19 -0.18 0.00 0.00 0.00 0.00 46.02 46.07 1l5i n GLY 108 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l5i n ASP 109 N 0.00 -5.25 -4.55 1.61 8.00 -1.26 -4.78 116.55 110.32 1l5i n ASP 109 Ca 0.00 -0.27 -0.26 0.00 0.71 0.00 0.00 54.79 54.98 1l5i n ASP 109 Cb 0.00 -4.04 -0.11 0.00 -0.02 0.00 0.00 41.12 36.95 1l5i n ASP 109 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1l5i s VAL 110 N -3.09 1.81 -0.12 2.53 -7.23 -1.26 -4.35 120.40 108.69 1l5i s VAL 110 Ca 0.29 -2.04 -0.00 0.00 -1.81 0.00 0.00 61.98 58.41 1l5i s VAL 110 Cb -0.13 -2.85 0.03 0.00 0.56 0.00 0.00 36.38 33.99 1l5i s VAL 110 CO 0.35 -0.06 -0.08 -0.22 -0.31 0.00 0.00 175.10 174.79 1l5i s LEU 111 N -3.62 1.26 0.01 1.32 1.98 -0.75 -5.04 118.68 113.84 1l5i s LEU 111 Ca 0.34 -0.36 0.01 0.00 -2.89 0.00 0.00 54.13 51.24 1l5i s LEU 111 Cb 0.08 -0.86 -0.04 0.00 0.66 0.00 0.00 46.19 46.03 1l5i s LEU 111 CO 0.17 -0.13 0.05 -0.70 -1.89 0.00 0.00 176.35 173.85 1l5i s GLU 112 N 1.69 2.92 -0.00 1.98 -6.30 -1.26 -2.13 118.70 115.60 1l5i s GLU 112 Ca 0.04 -0.57 -0.01 0.00 -2.50 0.00 0.00 54.97 51.94 1l5i s GLU 112 Cb -0.13 -2.76 0.00 0.00 0.00 0.00 0.00 34.13 31.24 1l5i s GLU 112 CO -0.08 0.63 0.02 -0.46 0.02 0.00 0.00 175.26 175.38 1l5i s TRP 113 N -1.18 0.00 0.01 5.30 -0.00 0.16 -5.02 118.94 118.21 1l5i s TRP 113 Ca 0.22 0.01 0.00 0.00 -0.00 0.00 0.00 56.10 56.33 1l5i s TRP 113 Cb -0.12 -0.01 0.00 0.00 -0.00 0.00 0.00 33.47 33.34 1l5i s TRP 113 CO 0.14 -0.02 0.00 0.41 -0.00 0.00 0.00 176.95 177.47 1l5i n GLY 114 N 2.95 -1.95 3.11 5.86 0.00 -1.26 -0.00 105.19 113.90 1l5i n GLY 114 Ca -0.13 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 1l5i n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l5i s THR 115 N -0.19 1.65 0.45 2.61 2.01 -1.26 -4.78 115.64 116.13 1l5i s THR 115 Ca 0.00 -0.76 -0.20 0.00 0.31 0.00 0.00 61.69 61.04 1l5i s THR 115 Cb 0.00 -1.48 -0.10 0.00 0.01 0.00 0.00 72.50 70.93 1l5i s THR 115 CO 0.00 0.47 0.96 0.12 -0.69 0.00 0.00 174.62 175.48 1l5i s PHE 116 N 0.73 3.34 -0.05 4.92 5.36 -1.26 -4.02 117.98 127.01 1l5i s PHE 116 Ca -0.11 1.58 -0.00 0.00 -0.96 0.00 0.00 56.93 57.43 1l5i s PHE 116 Cb -0.16 -2.84 -0.03 0.00 -0.34 0.00 0.00 43.02 39.65 1l5i s PHE 116 CO 0.02 -0.17 -0.02 -0.65 -1.46 0.00 0.00 175.22 172.94 1l5i s GLN 117 N -3.39 2.86 0.21 10.12 -1.52 -1.26 -5.06 119.66 121.61 1l5i s GLN 117 Ca 0.61 -0.51 -0.00 0.00 -1.95 0.00 0.00 55.36 53.51 1l5i s GLN 117 Cb -0.09 -2.70 -0.04 0.00 -0.22 0.00 0.00 33.01 29.96 1l5i s GLN 117 CO 0.17 0.67 0.39 0.42 -0.25 0.00 0.00 175.29 176.69 1l5i s ILE 118 N -0.94 5.21 -0.97 1.08 -1.09 -1.26 -5.02 121.20 118.21 1l5i s ILE 118 Ca 0.15 -0.41 -0.21 0.00 -2.23 0.00 0.00 60.65 57.95 1l5i s ILE 118 Cb -0.11 -3.75 0.09 0.00 -1.58 0.00 0.00 42.46 37.11 1l5i s ILE 118 CO 0.05 -0.20 1.28 -1.81 -1.23 0.00 0.00 174.94 173.03 1l5i s ASP 119 N -3.25 6.55 0.00 3.58 1.11 -1.26 -4.83 116.67 118.57 1l5i s ASP 119 Ca 0.38 -1.72 0.00 0.00 0.18 0.00 0.00 52.55 51.39 1l5i s ASP 119 Cb -0.11 -2.48 0.00 0.00 1.07 0.00 0.00 42.92 41.40 1l5i s ASP 119 CO 0.29 -1.29 0.00 0.61 1.18 0.00 0.00 175.17 175.96 1l5i n GLY 120 N 6.15 -0.45 0.02 0.21 0.00 -1.26 -5.19 105.19 104.67 1l5i n GLY 120 Ca 0.27 -2.18 0.16 0.00 0.00 0.00 0.00 46.02 44.27 1l5i n GLY 120 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19