#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5i s GLY 5 N 0.00 1.74 -0.02 0.23 0.00 -1.26 -5.11 107.32 102.90 1l5i s GLY 5 Ca 0.00 -1.24 0.03 0.00 0.00 0.00 0.00 44.72 43.51 1l5i s GLY 5 CO 0.00 -0.99 -0.10 0.50 0.00 0.00 0.00 173.10 172.51 1l5i s ARG 6 N -4.69 0.95 -0.65 2.90 1.81 -1.26 -5.09 118.95 112.91 1l5i s ARG 6 Ca 0.54 -0.34 -0.27 0.00 -1.72 0.00 0.00 55.73 53.94 1l5i s ARG 6 Cb -0.10 -0.89 0.02 0.00 -0.45 0.00 0.00 34.95 33.53 1l5i s ARG 6 CO 0.38 0.15 1.34 0.12 -0.68 0.00 0.00 175.30 176.61 1l5i s PHE 7 N 0.04 2.31 -0.20 -0.53 5.36 -1.26 -4.96 117.98 118.75 1l5i s PHE 7 Ca -0.01 0.26 -0.02 0.00 -0.96 0.00 0.00 56.93 56.20 1l5i s PHE 7 Cb -0.07 -4.50 0.06 0.00 -0.34 0.00 0.00 43.02 38.17 1l5i s PHE 7 CO 0.00 -1.96 0.01 0.45 -1.46 0.00 0.00 175.22 172.27 1l5i s SER 8 N 4.07 3.11 -0.14 6.13 0.15 -1.26 -4.17 113.70 121.59 1l5i s SER 8 Ca 0.44 -0.89 -0.06 0.00 0.70 0.00 0.00 55.95 56.14 1l5i s SER 8 Cb -0.09 -0.74 -0.04 0.00 -1.71 0.00 0.00 66.02 63.44 1l5i s SER 8 CO 0.20 -0.28 0.06 -0.63 1.20 0.00 0.00 173.24 173.79 1l5i s ILE 9 N 1.74 4.78 -0.17 6.45 1.01 -1.15 -4.91 121.20 128.95 1l5i s ILE 9 Ca -0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.55 1l5i s ILE 9 Cb -0.17 -3.10 0.05 0.00 0.01 0.00 0.00 42.46 39.25 1l5i s ILE 9 CO -0.07 0.53 0.03 -0.54 0.00 0.00 0.00 174.94 174.89 1l5i s LYS 10 N -0.24 0.62 0.16 2.79 1.02 -1.26 0.84 119.74 123.67 1l5i s LYS 10 Ca 0.08 -0.32 -0.24 0.00 0.02 0.00 0.00 55.97 55.51 1l5i s LYS 10 Cb -0.12 -1.91 0.06 0.00 -0.52 0.00 0.00 37.83 35.35 1l5i s LYS 10 CO 0.01 -0.58 0.73 0.00 -0.92 0.00 0.00 175.35 174.59 1l5i s ALA 11 N 1.89 -1.56 0.04 5.17 0.00 -0.94 -4.95 121.76 121.41 1l5i s ALA 11 Ca 0.00 0.35 0.05 0.00 0.00 0.00 0.00 51.96 52.36 1l5i s ALA 11 Cb -0.16 0.76 -0.24 0.00 0.00 0.00 0.00 23.12 23.48 1l5i s ALA 11 CO -0.08 -0.85 1.00 -0.22 0.00 0.00 0.00 175.76 175.61 1l5i h LYS 12 N 2.00 0.09 -6.54 0.00 3.64 -1.83 0.49 116.57 114.42 1l5i h LYS 12 Ca -0.27 -0.15 -0.68 0.00 -1.27 0.00 0.00 60.65 58.29 1l5i h LYS 12 Cb 1.27 0.06 -0.19 0.00 -0.41 0.00 0.00 32.23 32.96 1l5i h LYS 12 CO 0.31 0.92 -0.77 -0.80 -2.27 0.00 0.00 179.45 176.85 1l5i s ASN 13 N -6.66 4.11 -0.01 4.20 0.01 -1.26 -0.40 114.94 114.92 1l5i s ASN 13 Ca -0.03 -0.39 0.03 0.00 -0.71 0.00 0.00 52.86 51.76 1l5i s ASN 13 Cb 0.08 -0.74 -0.01 0.00 0.41 0.00 0.00 41.25 41.00 1l5i s ASN 13 CO 0.83 0.23 -0.09 -0.31 -1.51 0.00 0.00 177.10 176.26 1l5i s TYR 14 N -1.04 0.80 -0.17 2.20 2.02 -0.83 -2.33 117.35 118.00 1l5i s TYR 14 Ca 0.17 -0.15 0.02 0.00 -0.37 0.00 0.00 57.07 56.73 1l5i s TYR 14 Cb -0.11 -0.52 0.02 0.00 -0.40 0.00 0.00 41.96 40.95 1l5i s TYR 14 CO 0.08 -0.02 -0.21 -0.06 -1.57 0.00 0.00 175.55 173.78 1l5i s PHE 15 N -0.19 2.74 -0.15 2.71 0.08 0.56 -2.33 117.98 121.41 1l5i s PHE 15 Ca 0.03 -1.55 -0.05 0.00 0.12 0.00 0.00 56.93 55.48 1l5i s PHE 15 Cb -0.04 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.49 1l5i s PHE 15 CO -0.00 -0.74 0.04 -0.51 -0.10 0.00 0.00 175.22 173.90 1l5i s LEU 16 N 1.13 3.74 -0.18 -0.37 2.01 -0.93 -1.68 118.68 122.40 1l5i s LEU 16 Ca 0.01 0.11 0.01 0.00 0.01 0.00 0.00 54.13 54.27 1l5i s LEU 16 Cb -0.14 -1.91 0.03 0.00 0.01 0.00 0.00 46.19 44.18 1l5i s LEU 16 CO -0.09 0.25 -0.16 -0.89 1.01 0.00 0.00 176.35 176.47 1l5i s THR 17 N -0.12 1.87 -0.43 5.49 2.01 -1.01 -2.35 115.64 121.10 1l5i s THR 17 Ca 0.06 -0.91 -0.08 0.00 0.31 0.00 0.00 61.69 61.07 1l5i s THR 17 Cb -0.12 -1.76 0.09 0.00 0.01 0.00 0.00 72.50 70.72 1l5i s THR 17 CO 0.01 0.43 0.27 -0.31 -0.69 0.00 0.00 174.62 174.34 1l5i s TYR 18 N 1.35 3.39 0.05 4.92 1.51 -0.92 -1.40 117.35 126.26 1l5i s TYR 18 Ca 0.03 -1.75 -0.30 0.00 -1.01 0.00 0.00 57.07 54.03 1l5i s TYR 18 Cb -0.14 -3.13 -0.05 0.00 -0.11 0.00 0.00 41.96 38.53 1l5i s TYR 18 CO -0.11 -0.91 1.17 -1.25 -1.11 0.00 0.00 175.55 173.34 1l5i s PRO 19 N 1.37 4.45 -1.30 -1.71 0.04 -1.26 -2.35 135.00 134.24 1l5i s PRO 19 Ca 0.04 1.72 -0.20 0.00 0.04 0.00 0.00 61.00 62.60 1l5i s PRO 19 Cb -0.24 -3.37 0.02 0.00 0.04 0.00 0.00 34.50 30.95 1l5i s PRO 19 CO 0.00 -0.23 0.52 0.36 0.04 0.00 0.00 177.00 177.69 1l5i n LYS 20 N 3.95 -1.00 -4.29 4.56 2.85 -0.77 -4.92 118.16 118.54 1l5i n LYS 20 Ca 0.09 0.20 -0.34 0.00 -1.05 0.00 0.00 58.31 57.20 1l5i n LYS 20 Cb 0.47 -3.34 -0.15 0.00 -0.65 0.00 0.00 35.03 31.37 1l5i n LYS 20 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1l5i n ASP 22 N 4.28 1.91 -4.73 0.00 8.00 -1.26 -4.49 116.55 120.26 1l5i n ASP 22 Ca -0.19 -2.14 -0.41 0.00 0.71 0.00 0.00 54.79 52.76 1l5i n ASP 22 Cb 0.51 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 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 4.42 0.57 0.64 2.96 -1.26 -5.02 118.68 120.01 1l5i s LEU 23 Ca 0.18 2.31 -0.05 0.00 -0.22 0.00 0.00 54.13 56.34 1l5i s LEU 23 Cb 0.11 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.20 1l5i s LEU 23 CO 0.09 -0.48 0.87 0.42 -1.32 0.00 0.00 176.35 175.93 1l5i s THR 24 N 0.22 3.82 0.25 3.68 -4.23 -1.26 -4.93 115.64 113.19 1l5i s THR 24 Ca 0.56 -0.01 0.14 0.00 -1.18 0.00 0.00 61.69 61.20 1l5i s THR 24 Cb -0.35 -3.50 0.06 0.00 1.34 0.00 0.00 72.50 70.05 1l5i s THR 24 CO 0.36 -0.50 1.70 0.07 -0.54 0.00 0.00 174.62 175.71 1l5i h LYS 25 N -0.08 0.00 -0.08 3.99 2.10 -1.95 -1.36 116.57 119.19 1l5i h LYS 25 Ca -0.46 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.19 1l5i h LYS 25 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1l5i h LYS 25 CO 0.60 0.48 0.02 0.93 -2.00 0.00 0.00 179.45 179.48 1l5i h GLU 26 N 0.00 0.13 -0.32 0.07 5.08 -1.97 1.64 114.58 119.21 1l5i h GLU 26 Ca -0.00 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1l5i h GLU 26 Cb 0.94 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1l5i h GLU 26 CO 0.06 0.32 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.41 1l5i h ASN 27 N -0.08 0.61 0.06 1.42 -0.26 -1.94 0.21 115.58 115.60 1l5i h ASN 27 Ca 0.03 -0.36 -0.09 0.00 -0.56 0.00 0.00 56.30 55.32 1l5i h ASN 27 Cb 0.25 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 1l5i h ASN 27 CO 0.00 0.82 -0.29 0.00 -1.06 0.00 0.00 177.43 176.91 1l5i h ALA 28 N 0.81 1.17 -0.26 -0.83 0.00 -1.16 0.20 119.26 119.19 1l5i h ALA 28 Ca 0.08 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1l5i h ALA 28 Cb 0.55 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1l5i h ALA 28 CO 0.03 0.54 -0.21 1.25 0.00 0.00 0.00 179.25 180.86 1l5i h LEU 29 N 0.31 0.63 -0.29 0.00 7.12 0.27 0.72 115.31 124.08 1l5i h LEU 29 Ca 0.04 -0.45 -0.05 0.00 0.13 0.00 0.00 57.88 57.55 1l5i h LEU 29 Cb 0.67 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.62 1l5i h LEU 29 CO 0.05 0.95 -0.02 0.77 -0.13 0.00 0.00 178.44 180.06 1l5i h SER 30 N 0.32 0.51 -0.07 1.25 4.64 -0.31 0.69 113.55 120.58 1l5i h SER 30 Ca 0.05 -0.32 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 1l5i h SER 30 Cb 0.75 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1l5i h SER 30 CO 0.05 0.71 -0.02 1.56 -0.87 0.00 0.00 176.83 178.27 1l5i h GLN 31 N 0.30 0.15 -0.36 4.77 4.20 -0.58 0.33 115.11 123.92 1l5i h GLN 31 Ca 0.08 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1l5i h GLN 31 Cb 0.46 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1l5i h GLN 31 CO 0.02 0.48 0.17 0.82 -0.67 0.00 0.00 178.83 179.65 1l5i h ILE 32 N -0.20 1.17 -0.69 2.54 1.08 0.48 0.70 117.51 122.59 1l5i h ILE 32 Ca 0.02 -0.48 -0.04 0.00 -0.39 0.00 0.00 64.86 63.97 1l5i h ILE 32 Cb 0.43 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 1l5i h ILE 32 CO 0.01 0.18 0.25 0.74 -0.69 0.00 0.00 178.15 178.63 1l5i h THR 33 N 0.44 1.24 -0.00 -0.27 2.02 0.45 -0.67 112.91 116.13 1l5i h THR 33 Ca 0.12 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1l5i h THR 33 Cb 0.12 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1l5i h THR 33 CO -0.02 0.31 -0.05 0.59 0.37 0.00 0.00 175.52 176.73 1l5i n ASN 34 N -4.28 0.06 -4.65 4.18 5.03 0.11 -4.76 115.26 110.96 1l5i n ASN 34 Ca 0.06 0.29 -0.43 0.00 0.87 0.00 0.00 54.58 55.37 1l5i n ASN 34 Cb 0.19 -0.38 -0.02 0.00 -1.02 0.00 0.00 39.78 38.55 1l5i n ASN 34 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1l5i s LEU 35 N -2.92 4.12 0.63 3.41 1.02 0.24 -5.01 118.68 120.18 1l5i s LEU 35 Ca 0.16 1.63 -0.10 0.00 0.02 0.00 0.00 54.13 55.85 1l5i s LEU 35 Cb 0.19 -3.54 -0.01 0.00 0.02 0.00 0.00 46.19 42.85 1l5i s LEU 35 CO 0.53 -0.86 1.01 0.00 0.02 0.00 0.00 176.35 177.06 1l5i s GLN 36 N 3.72 3.19 0.06 1.70 -2.07 -1.26 -4.96 119.66 120.03 1l5i s GLN 36 Ca 0.57 0.45 -0.10 0.00 -1.82 0.00 0.00 55.36 54.46 1l5i s GLN 36 Cb -0.22 -2.12 0.00 0.00 -1.09 0.00 0.00 33.01 29.59 1l5i s GLN 36 CO 0.18 -0.73 0.21 -0.08 -1.32 0.00 0.00 175.29 173.54 1l5i s THR 37 N -3.17 0.12 -1.62 3.63 -1.32 -1.26 -5.02 115.64 106.99 1l5i s THR 37 Ca 0.55 -0.95 0.23 0.00 -1.21 0.00 0.00 61.69 60.31 1l5i s THR 37 Cb -0.11 -1.05 0.49 0.00 -1.51 0.00 0.00 72.50 70.33 1l5i s THR 37 CO 0.51 -0.53 1.76 -0.81 -2.21 0.00 0.00 174.62 173.34 1l5i n PRO 38 N 0.43 0.47 0.00 7.08 -0.04 -1.26 -4.58 135.00 137.10 1l5i n PRO 38 Ca -0.18 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 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 -1.19 0.00 -3.64 0.52 5.66 -1.26 -5.11 114.28 109.26 1l5i n THR 39 Ca 0.13 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.10 1l5i n THR 39 Cb 0.15 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.86 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 0.41 -0.53 -0.21 1.09 3.04 -1.26 -4.99 114.94 112.50 1l5i s ASN 40 Ca 0.00 0.86 -0.29 0.00 0.04 0.00 0.00 52.86 53.47 1l5i s ASN 40 Cb 0.00 1.17 0.01 0.00 -1.54 0.00 0.00 41.25 40.89 1l5i s ASN 40 CO 0.00 -0.14 1.02 -0.54 -3.04 0.00 0.00 177.10 174.40 1l5i s LYS 41 N 1.21 4.28 0.00 0.43 1.02 -1.26 -1.90 119.74 123.52 1l5i s LYS 41 Ca -0.07 1.33 0.00 0.00 0.02 0.00 0.00 55.97 57.25 1l5i s LYS 41 Cb -0.04 -3.62 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 1l5i s LYS 41 CO -0.14 -0.57 0.00 1.28 -0.92 0.00 0.00 175.35 175.00 1l5i n LEU 42 N 6.08 0.25 -4.88 3.17 4.32 0.18 -4.91 117.00 121.21 1l5i n LEU 42 Ca 0.11 0.00 -0.26 0.00 -0.02 0.00 0.00 56.01 55.84 1l5i n LEU 42 Cb 0.47 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.22 1l5i n LEU 42 CO 0.52 0.00 -0.16 0.12 -1.22 0.00 0.00 177.39 176.65 1l5i s PHE 43 N 0.00 3.33 -0.14 -1.77 5.36 -1.17 -3.27 117.98 120.32 1l5i s PHE 43 Ca 0.00 0.06 -0.04 0.00 -0.96 0.00 0.00 56.93 55.99 1l5i s PHE 43 Cb 0.00 -1.60 0.07 0.00 -0.34 0.00 0.00 43.02 41.15 1l5i s PHE 43 CO 0.00 0.52 0.19 0.42 -1.46 0.00 0.00 175.22 174.89 1l5i s ILE 44 N -1.73 -0.29 -0.07 3.12 1.01 0.13 -1.22 121.20 122.14 1l5i s ILE 44 Ca 0.33 0.13 0.02 0.00 0.00 0.00 0.00 60.65 61.13 1l5i s ILE 44 Cb -0.11 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 41.90 1l5i s ILE 44 CO 0.26 -0.02 -0.14 -0.75 0.00 0.00 0.00 174.94 174.29 1l5i s LYS 45 N 2.31 1.88 -0.17 2.79 2.20 0.21 0.22 119.74 129.17 1l5i s LYS 45 Ca 0.04 -0.47 0.00 0.00 -0.36 0.00 0.00 55.97 55.19 1l5i s LYS 45 Cb -0.14 -1.55 0.04 0.00 -1.51 0.00 0.00 37.83 34.67 1l5i s LYS 45 CO -0.09 0.02 -0.10 0.42 -0.36 0.00 0.00 175.35 175.25 1l5i s ILE 46 N 0.70 1.45 -0.04 5.43 1.01 -1.01 0.03 121.20 128.77 1l5i s ILE 46 Ca -0.14 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 59.81 1l5i s ILE 46 Cb -0.16 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.80 1l5i s ILE 46 CO 0.03 0.25 -0.22 0.00 0.00 0.00 0.00 174.94 175.01 1l5i s ARG 48 N -0.18 3.42 -0.02 0.00 3.52 -1.26 0.15 118.95 124.58 1l5i s ARG 48 Ca -0.01 -0.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.36 1l5i s ARG 48 Cb -0.12 -3.13 0.02 0.00 -1.56 0.00 0.00 34.95 30.16 1l5i s ARG 48 CO 0.02 0.72 -0.00 -2.00 -0.81 0.00 0.00 175.30 173.23 1l5i s GLU 49 N -1.50 0.22 -0.14 5.12 2.56 -0.69 -4.92 118.70 119.36 1l5i s GLU 49 Ca 0.21 0.03 -0.10 0.00 0.00 0.00 0.00 54.97 55.12 1l5i s GLU 49 Cb -0.12 -0.34 -0.05 0.00 2.00 0.00 0.00 34.13 35.62 1l5i s GLU 49 CO 0.12 -0.07 0.20 -0.51 -0.56 0.00 0.00 175.26 174.43 1l5i s LEU 50 N 0.65 4.32 0.36 2.70 2.01 -1.26 -0.46 118.68 126.99 1l5i s LEU 50 Ca -0.06 0.47 -0.09 0.00 0.01 0.00 0.00 54.13 54.45 1l5i s LEU 50 Cb -0.09 -2.19 -0.06 0.00 0.01 0.00 0.00 46.19 43.85 1l5i s LEU 50 CO -0.01 0.27 0.70 -1.00 1.01 0.00 0.00 176.35 177.32 1l5i s HIS 51 N -0.35 3.47 -1.33 0.29 3.76 -0.54 -4.92 115.29 115.67 1l5i s HIS 51 Ca 0.14 0.93 0.21 0.00 -0.15 0.00 0.00 55.06 56.20 1l5i s HIS 51 Cb -0.12 -2.35 1.02 0.00 1.11 0.00 0.00 32.58 32.24 1l5i s HIS 51 CO 0.03 -0.00 1.67 -1.91 -0.85 0.00 0.00 174.74 173.68 1l5i n GLU 52 N -1.11 0.23 0.00 1.40 2.13 -1.26 -1.90 120.64 120.13 1l5i n GLU 52 Ca 0.01 0.10 0.15 0.00 0.66 0.00 0.00 57.16 58.08 1l5i n GLU 52 Cb 0.54 -1.50 0.65 0.00 0.27 0.00 0.00 31.44 31.40 1l5i n GLU 52 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1l5i n ASN 53 N -1.33 0.90 0.00 4.31 4.13 -1.26 -4.87 115.26 117.13 1l5i n ASN 53 Ca 0.09 -1.21 0.00 0.00 1.68 0.00 0.00 54.58 55.14 1l5i n ASN 53 Cb 0.18 -0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.42 1l5i n ASN 53 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l5i n GLY 54 N 1.14 0.73 3.68 7.41 0.00 -0.80 -5.03 105.19 112.32 1l5i n GLY 54 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.27 4.15 -0.08 1.61 -1.05 -1.25 -4.93 118.70 116.88 1l5i s GLU 55 Ca 0.00 0.04 -0.30 0.00 -0.15 0.00 0.00 54.97 54.56 1l5i s GLU 55 Cb 0.00 -3.52 -0.03 0.00 -0.44 0.00 0.00 34.13 30.14 1l5i s GLU 55 CO 0.00 0.03 1.23 -1.25 0.95 0.00 0.00 175.26 176.23 1l5i s PRO 56 N 1.11 4.31 0.17 -4.83 0.04 -1.26 -1.46 135.00 133.07 1l5i s PRO 56 Ca 0.15 1.69 0.07 0.00 0.04 0.00 0.00 61.00 62.95 1l5i s PRO 56 Cb -0.14 -3.62 -0.04 0.00 0.04 0.00 0.00 34.50 30.74 1l5i s PRO 56 CO 0.06 -0.53 -0.01 -1.58 0.04 0.00 0.00 177.00 174.98 1l5i s HIS 57 N 2.61 2.84 -0.03 0.56 2.46 0.39 -0.09 115.29 124.03 1l5i s HIS 57 Ca 0.56 -0.14 0.03 0.00 0.47 0.00 0.00 55.06 55.98 1l5i s HIS 57 Cb -0.24 -1.38 0.00 0.00 -0.13 0.00 0.00 32.58 30.83 1l5i s HIS 57 CO 0.20 0.51 -0.09 -1.17 -2.47 0.00 0.00 174.74 171.72 1l5i s LEU 58 N -2.90 1.78 0.01 8.88 1.98 -0.99 -1.71 118.68 125.74 1l5i s LEU 58 Ca 0.27 -0.20 0.07 0.00 -2.89 0.00 0.00 54.13 51.38 1l5i s LEU 58 Cb -0.09 -0.58 -0.03 0.00 0.66 0.00 0.00 46.19 46.15 1l5i s LEU 58 CO 0.18 0.07 -0.20 -1.00 -1.89 0.00 0.00 176.35 173.51 1l5i s HIS 59 N 0.21 2.52 -0.01 5.38 3.76 0.12 -2.15 115.29 125.12 1l5i s HIS 59 Ca -0.04 -0.29 -0.00 0.00 -0.15 0.00 0.00 55.06 54.58 1l5i s HIS 59 Cb -0.09 -1.50 0.01 0.00 1.11 0.00 0.00 32.58 32.11 1l5i s HIS 59 CO 0.01 0.17 0.02 0.42 -0.85 0.00 0.00 174.74 174.51 1l5i s ILE 60 N -0.81 -0.02 -0.18 0.60 1.01 -0.99 -1.30 121.20 119.52 1l5i s ILE 60 Ca 0.13 0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.79 1l5i s ILE 60 Cb -0.10 -0.05 0.06 0.00 0.01 0.00 0.00 42.46 42.38 1l5i s ILE 60 CO 0.03 0.02 0.07 -0.22 0.00 0.00 0.00 174.94 174.84 1l5i s LEU 61 N 0.29 0.61 0.18 2.97 1.98 0.11 -2.18 118.68 122.64 1l5i s LEU 61 Ca -0.02 -0.67 0.10 0.00 -2.89 0.00 0.00 54.13 50.65 1l5i s LEU 61 Cb -0.03 -0.35 -0.04 0.00 0.66 0.00 0.00 46.19 46.42 1l5i s LEU 61 CO -0.01 -0.33 -0.18 -0.63 -1.89 0.00 0.00 176.35 173.31 1l5i s ILE 62 N 2.05 2.74 -0.02 6.68 1.01 -0.98 -0.62 121.20 132.05 1l5i s ILE 62 Ca 0.01 -1.85 0.04 0.00 0.00 0.00 0.00 60.65 58.85 1l5i s ILE 62 Cb -0.16 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 1l5i s ILE 62 CO -0.09 -0.10 -0.13 -1.58 0.00 0.00 0.00 174.94 173.04 1l5i s GLN 63 N -2.72 1.13 0.09 2.79 0.74 -0.36 -1.96 119.66 119.38 1l5i s GLN 63 Ca 0.22 -0.47 0.08 0.00 0.05 0.00 0.00 55.36 55.25 1l5i s GLN 63 Cb -0.08 -1.08 -0.04 0.00 1.10 0.00 0.00 33.01 32.91 1l5i s GLN 63 CO 0.12 0.26 -0.19 -0.06 -0.55 0.00 0.00 175.29 174.87 1l5i s PHE 64 N -0.21 2.51 0.39 1.67 0.08 0.46 0.49 117.98 123.37 1l5i s PHE 64 Ca 0.03 -0.28 0.07 0.00 0.12 0.00 0.00 56.93 56.88 1l5i s PHE 64 Cb -0.06 -1.38 0.78 0.00 -0.57 0.00 0.00 43.02 41.79 1l5i s PHE 64 CO -0.00 0.32 1.97 1.49 -0.10 0.00 0.00 175.22 178.90 1l5i h GLU 65 N 4.08 0.44 -5.72 0.44 4.81 -1.68 -3.44 114.58 113.51 1l5i h GLU 65 Ca -0.49 -0.06 -0.48 0.00 -0.13 0.00 0.00 59.36 58.20 1l5i h GLU 65 Cb 1.16 -0.08 -0.16 0.00 0.63 0.00 0.00 28.75 30.30 1l5i h GLU 65 CO 0.46 0.41 -0.76 0.20 -0.73 0.00 0.00 179.01 178.59 1l5i s GLY 66 N -3.84 1.37 -0.27 1.92 0.00 -1.26 -5.05 107.32 100.19 1l5i s GLY 66 Ca -0.07 -1.54 -0.29 0.00 0.00 0.00 0.00 44.72 42.82 1l5i s GLY 66 CO 0.74 -1.61 2.24 0.28 0.00 0.00 0.00 173.10 174.75 1l5i n LYS 67 N 0.04 1.72 -3.16 2.90 5.02 -1.26 -4.66 118.16 118.76 1l5i n LYS 67 Ca -0.11 0.44 -0.39 0.00 -2.02 0.00 0.00 58.31 56.23 1l5i n LYS 67 Cb 0.58 -3.12 -0.06 0.00 -0.02 0.00 0.00 35.03 32.42 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 8.52 3.75 -0.40 2.13 5.04 0.16 -4.78 117.35 131.77 1l5i s TYR 68 Ca 1.02 1.31 -0.15 0.00 -2.44 0.00 0.00 57.07 56.81 1l5i s TYR 68 Cb -0.41 -2.64 0.01 0.00 0.35 0.00 0.00 41.96 39.27 1l5i s TYR 68 CO 0.37 0.41 0.34 1.21 -1.34 0.00 0.00 175.55 176.54 1l5i s ASN 69 N -0.48 6.14 -0.91 4.32 3.04 -1.26 -2.22 114.94 123.57 1l5i s ASN 69 Ca 0.32 -0.70 -0.00 0.00 0.04 0.00 0.00 52.86 52.53 1l5i s ASN 69 Cb -0.19 -2.18 0.28 0.00 -1.54 0.00 0.00 41.25 37.62 1l5i s ASN 69 CO 0.20 -0.45 1.19 0.00 -3.04 0.00 0.00 177.10 175.00 1l5i n THR 71 N 1.17 2.34 -3.60 0.00 5.66 -1.26 -2.95 114.28 115.65 1l5i n THR 71 Ca 0.27 -1.18 -0.01 0.00 -3.05 0.00 0.00 64.05 60.09 1l5i n THR 71 Cb 0.36 -0.65 -0.04 0.00 -1.55 0.00 0.00 70.33 68.45 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 -0.44 -1.04 -0.26 1.09 2.47 -1.26 -4.73 114.94 110.78 1l5i s ASN 72 Ca 0.36 1.43 -0.02 0.00 0.42 0.00 0.00 52.86 55.04 1l5i s ASN 72 Cb 0.30 2.17 0.07 0.00 -1.45 0.00 0.00 41.25 42.34 1l5i s ASN 72 CO 0.07 -0.20 2.44 0.00 -3.72 0.00 0.00 177.10 175.69 1l5i n GLN 73 N 5.34 1.86 -0.00 0.43 6.02 -1.26 -3.61 117.38 126.16 1l5i n GLN 73 Ca -0.12 -1.44 0.02 0.00 -0.01 0.00 0.00 57.00 55.45 1l5i n GLN 73 Cb 0.50 -1.71 -0.02 0.00 1.02 0.00 0.00 30.24 30.03 1l5i n GLN 73 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1l5i n ARG 74 N 0.97 1.13 0.07 -1.09 5.12 -1.26 -4.47 116.66 117.14 1l5i n ARG 74 Ca 0.32 -0.02 -0.22 0.00 -1.93 0.00 0.00 57.85 56.00 1l5i n ARG 74 Cb 0.61 -1.00 -0.12 0.00 -1.16 0.00 0.00 32.46 30.78 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 1.01 -0.28 -1.55 3.57 -2.01 -3.16 116.94 114.53 1l5i h PHE 75 Ca 0.00 -0.61 0.00 0.00 3.53 0.00 0.00 57.97 60.89 1l5i h PHE 75 Cb 0.13 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.78 1l5i h PHE 75 CO 0.00 1.45 0.00 1.19 -2.23 0.00 0.00 178.31 178.72 1l5i n PHE 76 N -3.83 0.53 -1.93 0.41 3.72 -1.26 -4.86 117.46 110.23 1l5i n PHE 76 Ca -0.13 -0.23 -0.43 0.00 -0.05 0.00 0.00 57.45 56.61 1l5i n PHE 76 Cb 0.95 -0.08 -0.03 0.00 -0.94 0.00 0.00 39.48 39.38 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 -0.79 5.86 -0.10 4.37 1.01 -1.20 -4.54 116.67 121.29 1l5i s ASP 77 Ca 0.20 1.45 -0.01 0.00 0.71 0.00 0.00 52.55 54.90 1l5i s ASP 77 Cb 0.12 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 1l5i s ASP 77 CO 0.11 -1.71 -0.04 -0.76 0.21 0.00 0.00 175.17 172.98 1l5i s LEU 78 N 6.96 3.28 0.29 1.23 1.43 -1.00 -5.00 118.68 125.87 1l5i s LEU 78 Ca 0.83 -0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.98 1l5i s LEU 78 Cb -0.25 -1.74 -0.06 0.00 0.03 0.00 0.00 46.19 44.17 1l5i s LEU 78 CO 0.34 0.31 -0.06 0.68 0.23 0.00 0.00 176.35 177.84 1l5i s VAL 79 N -0.47 1.71 -0.29 -1.59 -7.23 -1.26 0.31 120.40 111.58 1l5i s VAL 79 Ca 0.07 -2.13 -0.25 0.00 -1.81 0.00 0.00 61.98 57.86 1l5i s VAL 79 Cb -0.12 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1l5i s VAL 79 CO 0.02 -0.28 0.85 -0.55 -0.31 0.00 0.00 175.10 174.82 1l5i s SER 80 N -3.46 6.75 0.00 4.85 0.15 0.28 -4.90 113.70 117.37 1l5i s SER 80 Ca 0.30 0.82 0.23 0.00 0.70 0.00 0.00 55.95 57.99 1l5i s SER 80 Cb 0.04 -2.44 1.13 0.00 -1.71 0.00 0.00 66.02 63.04 1l5i s SER 80 CO 0.12 -0.64 1.74 -0.81 1.20 0.00 0.00 173.24 174.85 1l5i n PRO 81 N 6.27 0.30 -0.01 5.44 -0.04 -1.26 -2.61 135.00 143.09 1l5i n PRO 81 Ca 0.06 0.07 0.04 0.00 -0.04 0.00 0.00 63.50 63.63 1l5i n PRO 81 Cb 0.48 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.36 1l5i n PRO 81 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1l5i n THR 82 N -1.30 0.04 -4.24 0.52 5.66 -1.26 -5.00 114.28 108.70 1l5i n THR 82 Ca 0.10 -0.23 -0.17 0.00 -3.05 0.00 0.00 64.05 60.70 1l5i n THR 82 Cb 0.19 0.20 -0.13 0.00 -1.55 0.00 0.00 70.33 69.04 1l5i n THR 82 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1l5i s ARG 83 N -2.63 0.67 -0.96 1.09 3.52 -1.07 -5.03 118.95 114.53 1l5i s ARG 83 Ca -0.04 -0.53 -0.07 0.00 -0.13 0.00 0.00 55.73 54.96 1l5i s ARG 83 Cb 0.06 -0.61 -0.11 0.00 -1.56 0.00 0.00 34.95 32.73 1l5i s ARG 83 CO 0.40 0.15 2.72 0.43 -0.81 0.00 0.00 175.30 178.19 1l5i n SER 84 N 2.25 6.36 -4.08 -2.12 7.64 -1.26 -3.80 113.62 118.60 1l5i n SER 84 Ca -0.17 -2.42 -0.23 0.00 1.01 0.00 0.00 58.87 57.07 1l5i n SER 84 Cb 0.56 -1.31 -0.15 0.00 -1.01 0.00 0.00 64.21 62.30 1l5i n SER 84 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l5i s ALA 85 N 2.33 1.16 0.02 -0.43 0.00 -1.26 -5.03 121.76 118.54 1l5i s ALA 85 Ca 0.56 -0.55 0.01 0.00 0.00 0.00 0.00 51.96 51.99 1l5i s ALA 85 Cb 0.18 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1l5i s ALA 85 CO -0.04 0.24 0.05 -1.01 0.00 0.00 0.00 175.76 175.00 1l5i s HIS 86 N -0.11 3.17 -0.07 0.00 3.76 -1.26 -0.56 115.29 120.22 1l5i s HIS 86 Ca 0.01 0.12 0.03 0.00 -0.15 0.00 0.00 55.06 55.07 1l5i s HIS 86 Cb -0.07 -1.68 0.01 0.00 1.11 0.00 0.00 32.58 31.94 1l5i s HIS 86 CO 0.00 0.51 -0.16 -0.06 -0.85 0.00 0.00 174.74 174.18 1l5i s PHE 87 N -1.19 1.77 -0.44 1.40 0.08 0.15 -4.97 117.98 114.78 1l5i s PHE 87 Ca 0.23 -0.67 -0.07 0.00 0.12 0.00 0.00 56.93 56.54 1l5i s PHE 87 Cb -0.12 -1.25 0.11 0.00 -0.57 0.00 0.00 43.02 41.19 1l5i s PHE 87 CO 0.14 -0.31 0.28 -1.58 -0.10 0.00 0.00 175.22 173.65 1l5i s HIS 88 N 0.53 3.45 0.68 0.36 5.65 -1.26 -2.36 115.29 122.34 1l5i s HIS 88 Ca -0.15 -1.96 -0.11 0.00 0.25 0.00 0.00 55.06 53.08 1l5i s HIS 88 Cb -0.16 -3.26 0.00 0.00 -1.18 0.00 0.00 32.58 27.98 1l5i s HIS 88 CO 0.05 -0.95 1.06 -1.25 -0.65 0.00 0.00 174.74 173.00 1l5i s PRO 89 N 1.31 2.98 -0.20 2.88 0.04 -1.26 -4.90 135.00 135.84 1l5i s PRO 89 Ca 0.06 0.98 -0.23 0.00 0.04 0.00 0.00 61.00 61.85 1l5i s PRO 89 Cb -0.24 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 1l5i s PRO 89 CO -0.01 -1.06 0.72 -0.80 0.04 0.00 0.00 177.00 175.88 1l5i s ASN 90 N -3.70 6.77 -0.13 6.66 0.01 -0.49 -4.83 114.94 119.24 1l5i s ASN 90 Ca 0.58 0.95 -0.23 0.00 -0.71 0.00 0.00 52.86 53.45 1l5i s ASN 90 Cb -0.14 -2.39 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 1l5i s ASN 90 CO 0.53 -0.36 0.71 -0.63 -1.51 0.00 0.00 177.10 175.84 1l5i s ILE 91 N 2.19 5.00 -0.03 0.60 1.01 -1.26 -2.41 121.20 126.30 1l5i s ILE 91 Ca 0.32 1.41 0.01 0.00 0.00 0.00 0.00 60.65 62.39 1l5i s ILE 91 Cb -0.16 -4.03 0.02 0.00 0.01 0.00 0.00 42.46 38.29 1l5i s ILE 91 CO 0.10 0.15 -0.04 -1.10 0.00 0.00 0.00 174.94 174.06 1l5i s GLN 92 N 1.47 0.60 -0.37 2.79 -0.21 -0.68 -4.99 119.66 118.28 1l5i s GLN 92 Ca 0.35 -0.09 -0.15 0.00 0.02 0.00 0.00 55.36 55.48 1l5i s GLN 92 Cb -0.17 -0.64 -0.00 0.00 1.00 0.00 0.00 33.01 33.20 1l5i s GLN 92 CO 0.14 -0.03 0.36 0.20 -2.12 0.00 0.00 175.29 173.84 1l5i s GLY 93 N 0.62 1.92 -0.38 3.09 0.00 -1.26 -0.32 107.32 110.98 1l5i s GLY 93 Ca -0.07 -1.35 -0.24 0.00 0.00 0.00 0.00 44.72 43.05 1l5i s GLY 93 CO -0.00 1.01 0.84 0.00 0.00 0.00 0.00 173.10 174.94 1l5i s ALA 94 N 1.99 3.39 0.20 3.20 0.00 -0.98 -5.01 121.76 124.54 1l5i s ALA 94 Ca 0.11 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1l5i s ALA 94 Cb -0.17 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1l5i s ALA 94 CO 0.12 -1.62 0.00 1.17 0.00 0.00 0.00 175.76 175.43 1l5i n LYS 95 N 6.62 2.90 -3.34 0.00 4.81 -1.26 -4.14 118.16 123.76 1l5i n LYS 95 Ca 0.04 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.11 1l5i n LYS 95 Cb 0.48 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.47 1l5i n LYS 95 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1l5i s SER 96 N -1.90 6.92 0.00 3.14 1.04 -1.26 -4.85 113.70 116.78 1l5i s SER 96 Ca 0.00 1.14 0.00 0.00 0.48 0.00 0.00 55.95 57.57 1l5i s SER 96 Cb 0.00 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.81 1l5i s SER 96 CO 0.00 0.19 0.00 -0.24 0.98 0.00 0.00 173.24 174.17 1l5i n SER 97 N 1.26 0.00 -0.01 7.02 2.88 -1.26 -4.97 113.62 118.54 1l5i n SER 97 Ca -0.08 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.61 1l5i n SER 97 Cb 0.51 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 64.70 1l5i n SER 97 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1l5i n SER 98 N 0.00 0.04 -0.15 -3.46 7.64 -1.26 -3.69 113.62 112.74 1l5i n SER 98 Ca 0.00 -0.09 0.28 0.00 1.01 0.00 0.00 58.87 60.07 1l5i n SER 98 Cb 0.00 -0.29 0.59 0.00 -1.01 0.00 0.00 64.21 63.49 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 0.04 0.00 -0.40 6.43 1.82 -1.99 2.07 116.42 124.38 1l5i h ASP 99 Ca 0.00 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.54 1l5i h ASP 99 Cb 0.32 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.32 1l5i h ASP 99 CO 0.00 0.00 -0.12 -0.37 -1.61 0.00 0.00 179.24 177.14 1l5i h VAL 100 N 0.00 1.28 -0.46 2.25 -1.51 -1.99 -1.13 116.25 114.68 1l5i h VAL 100 Ca 0.43 -1.23 -0.03 0.00 -1.23 0.00 0.00 66.70 64.63 1l5i h VAL 100 Cb 2.33 1.23 -0.02 0.00 -2.13 0.00 0.00 31.29 32.70 1l5i h VAL 100 CO -0.00 0.41 0.16 0.50 -1.23 0.00 0.00 177.57 177.41 1l5i h LYS 101 N 0.61 0.70 -0.35 5.19 3.11 0.31 0.38 116.57 126.52 1l5i h LYS 101 Ca 0.10 -0.14 0.03 0.00 -2.81 0.00 0.00 60.65 57.83 1l5i h LYS 101 Cb 0.66 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.75 1l5i h LYS 101 CO 0.05 0.66 0.16 1.03 -2.81 0.00 0.00 179.45 178.53 1l5i h SER 102 N 0.60 0.21 -0.08 4.20 0.87 -1.23 0.13 113.55 118.25 1l5i h SER 102 Ca 0.15 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.63 1l5i h SER 102 Cb 0.23 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1l5i h SER 102 CO -0.01 0.16 -0.29 0.22 -0.53 0.00 0.00 176.83 176.38 1l5i h TYR 103 N 0.33 0.62 -0.40 2.24 5.03 -0.93 -2.32 116.97 121.54 1l5i h TYR 103 Ca 0.15 -0.15 -0.06 0.00 2.58 0.00 0.00 58.73 61.25 1l5i h TYR 103 Cb 0.08 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.20 1l5i h TYR 103 CO -0.11 0.78 -0.01 0.82 -1.32 0.00 0.00 178.16 178.32 1l5i h ILE 104 N 0.47 1.22 0.00 1.81 2.04 0.50 -1.04 117.51 122.51 1l5i h ILE 104 Ca 0.06 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 1l5i h ILE 104 Cb 0.75 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1l5i h ILE 104 CO 0.06 0.31 -0.20 -0.78 0.00 0.00 0.00 178.15 177.54 1l5i h ASP 105 N 0.61 0.00 0.00 1.72 3.58 -0.40 -3.34 116.42 118.59 1l5i h ASP 105 Ca 0.12 0.00 -0.63 0.00 0.42 0.00 0.00 57.03 56.94 1l5i h ASP 105 Cb 0.39 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.46 1l5i h ASP 105 CO 0.02 0.20 2.81 0.29 -2.88 0.00 0.00 179.24 179.67 1l5i n LYS 106 N -3.33 2.29 -2.07 0.28 5.02 -0.39 -4.90 118.16 115.05 1l5i n LYS 106 Ca 0.00 -2.08 -0.27 0.00 -2.02 0.00 0.00 58.31 53.94 1l5i n LYS 106 Cb 0.43 -2.96 0.08 0.00 -0.02 0.00 0.00 35.03 32.56 1l5i n LYS 106 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1l5i s ASP 107 N 3.84 4.69 0.00 4.39 1.47 -1.26 -5.01 116.67 124.79 1l5i s ASP 107 Ca 0.52 0.60 0.00 0.00 1.18 0.00 0.00 52.55 54.86 1l5i s ASP 107 Cb 0.14 -1.19 0.00 0.00 -0.34 0.00 0.00 42.92 41.53 1l5i s ASP 107 CO 0.00 -1.73 0.00 0.61 0.68 0.00 0.00 175.17 174.74 1l5i n GLY 108 N -3.09 1.11 2.82 2.12 0.00 -1.26 -4.95 105.19 101.94 1l5i n GLY 108 Ca 0.08 0.18 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 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 -5.64 -4.52 1.61 9.92 -1.26 -4.89 116.55 111.77 1l5i n ASP 109 Ca 0.00 -0.23 -0.25 0.00 -0.53 0.00 0.00 54.79 53.78 1l5i n ASP 109 Cb 0.00 -4.50 -0.11 0.00 -0.64 0.00 0.00 41.12 35.88 1l5i n ASP 109 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1l5i s VAL 110 N -3.09 1.92 0.02 2.53 -7.23 -1.26 -4.68 120.40 108.61 1l5i s VAL 110 Ca 0.24 -2.12 0.01 0.00 -1.81 0.00 0.00 61.98 58.30 1l5i s VAL 110 Cb -0.11 -2.68 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 1l5i s VAL 110 CO 0.30 -0.17 0.07 -0.22 -0.31 0.00 0.00 175.10 174.77 1l5i s LEU 111 N -3.57 3.82 -0.06 1.32 0.20 -0.80 -5.02 118.68 114.56 1l5i s LEU 111 Ca 0.33 0.08 0.03 0.00 0.69 0.00 0.00 54.13 55.25 1l5i s LEU 111 Cb 0.05 -2.30 0.01 0.00 -0.43 0.00 0.00 46.19 43.52 1l5i s LEU 111 CO 0.15 0.24 -0.13 -1.61 -0.29 0.00 0.00 176.35 174.71 1l5i s GLU 112 N -1.91 1.73 0.03 1.98 2.02 -1.26 -2.40 118.70 118.89 1l5i s GLU 112 Ca 0.24 -0.46 -0.02 0.00 0.02 0.00 0.00 54.97 54.75 1l5i s GLU 112 Cb -0.12 -1.44 -0.02 0.00 0.10 0.00 0.00 34.13 32.65 1l5i s GLU 112 CO 0.16 0.07 0.02 -0.46 0.02 0.00 0.00 175.26 175.07 1l5i s TRP 113 N 0.53 0.29 0.37 1.61 -0.00 0.13 -5.03 118.94 116.84 1l5i s TRP 113 Ca -0.13 -0.63 0.00 0.00 -0.00 0.00 0.00 56.10 55.35 1l5i s TRP 113 Cb -0.15 -0.21 0.00 0.00 -0.00 0.00 0.00 33.47 33.11 1l5i s TRP 113 CO 0.04 -0.29 0.00 0.41 -0.00 0.00 0.00 176.95 177.10 1l5i n GLY 114 N 0.99 -2.16 3.09 5.86 0.00 -1.26 0.19 105.19 111.89 1l5i n GLY 114 Ca -0.20 -1.17 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.56 1.63 0.45 2.61 2.01 -1.20 -4.55 115.64 114.03 1l5i s THR 115 Ca 0.00 -0.73 -0.20 0.00 0.31 0.00 0.00 61.69 61.07 1l5i s THR 115 Cb 0.00 -1.47 -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 0.91 3.32 -0.15 4.92 2.19 -1.26 -3.84 117.98 124.07 1l5i s PHE 116 Ca -0.07 1.58 -0.06 0.00 0.33 0.00 0.00 56.93 58.70 1l5i s PHE 116 Cb -0.15 -2.85 0.07 0.00 -1.31 0.00 0.00 43.02 38.78 1l5i s PHE 116 CO -0.01 -0.19 0.33 1.14 1.83 0.00 0.00 175.22 178.32 1l5i s GLN 117 N -3.36 0.24 0.23 10.12 -2.07 -1.26 -5.03 119.66 118.53 1l5i s GLN 117 Ca 0.62 0.81 -0.28 0.00 -1.82 0.00 0.00 55.36 54.69 1l5i s GLN 117 Cb -0.09 0.07 -0.09 0.00 -1.09 0.00 0.00 33.01 31.80 1l5i s GLN 117 CO 0.17 -0.24 0.90 0.42 -1.32 0.00 0.00 175.29 175.22 1l5i s ILE 118 N 2.17 4.16 -0.48 3.63 1.09 -1.26 -4.99 121.20 125.52 1l5i s ILE 118 Ca -0.03 1.96 -0.29 0.00 -1.10 0.00 0.00 60.65 61.20 1l5i s ILE 118 Cb -0.11 -4.24 0.03 0.00 -1.06 0.00 0.00 42.46 37.07 1l5i s ILE 118 CO -0.10 0.46 1.12 1.51 -0.10 0.00 0.00 174.94 177.83 1l5i s ASP 119 N -1.23 6.61 0.00 3.58 -4.77 -1.26 -4.60 116.67 115.00 1l5i s ASP 119 Ca 0.41 0.41 0.00 0.00 -3.30 0.00 0.00 52.55 50.07 1l5i s ASP 119 Cb -0.24 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.05 1l5i s ASP 119 CO 0.30 -1.25 0.00 0.61 0.70 0.00 0.00 175.17 175.53 1l5i n GLY 120 N 4.88 -0.58 0.14 2.12 0.00 -1.26 -5.19 105.19 105.29 1l5i n GLY 120 Ca 0.11 0.17 0.15 0.00 0.00 0.00 0.00 46.02 46.45 1l5i n GLY 120 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36