#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5c s VAL 2 N 0.00 3.08 1.02 0.00 -7.23 -1.26 -4.51 120.40 111.50 1l5c s VAL 2 Ca 0.00 0.35 -0.12 0.00 -1.81 0.00 0.00 61.98 60.40 1l5c s VAL 2 Cb 0.00 -3.00 0.20 0.00 0.56 0.00 0.00 36.38 34.14 1l5c s VAL 2 CO 0.00 -0.46 1.08 -0.76 -0.31 0.00 0.00 175.10 174.65 1l5c s LEU 3 N -5.89 1.54 0.00 1.32 2.01 -1.26 -4.64 118.68 111.76 1l5c s LEU 3 Ca 0.61 1.31 0.00 0.00 0.01 0.00 0.00 54.13 56.06 1l5c s LEU 3 Cb -0.16 -3.47 0.00 0.00 0.01 0.00 0.00 46.19 42.58 1l5c s LEU 3 CO 0.55 -3.30 0.00 -0.67 1.01 0.00 0.00 176.35 173.94 1l5c n ASP 4 N -4.30 0.00 0.00 2.29 2.03 -1.26 -4.99 116.55 110.31 1l5c n ASP 4 Ca 0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.36 1l5c n ASP 4 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 1l5c n ASP 4 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l5c n LEU 5 N 0.00 0.00 0.02 -2.67 -0.00 -1.26 -4.86 117.00 108.23 1l5c n LEU 5 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 1l5c n LEU 5 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 1l5c n LEU 5 CO 0.00 0.00 0.46 -0.78 -0.00 0.00 0.00 177.39 177.07 1l5c h ASP 6 N 0.00 -0.11 -1.78 1.45 3.58 -1.98 -3.34 116.42 114.24 1l5c h ASP 6 Ca 0.00 -0.48 -0.68 0.00 0.42 0.00 0.00 57.03 56.29 1l5c h ASP 6 Cb 0.00 0.03 -0.14 0.00 1.72 0.00 0.00 39.33 40.93 1l5c h ASP 6 CO 0.00 0.49 1.39 0.68 -2.88 0.00 0.00 179.24 178.92 1l5c s VAL 7 N -3.45 4.54 -0.09 2.25 -7.23 -1.26 -4.97 120.40 110.19 1l5c s VAL 7 Ca -0.14 -1.80 -0.30 0.00 -1.81 0.00 0.00 61.98 57.93 1l5c s VAL 7 Cb 0.00 -4.96 -0.02 0.00 0.56 0.00 0.00 36.38 31.96 1l5c s VAL 7 CO 0.55 -1.73 1.18 -0.13 -0.31 0.00 0.00 175.10 174.67 1l5c s ARG 8 N 3.10 4.33 0.00 4.82 0.52 -1.26 -4.68 118.95 125.79 1l5c s ARG 8 Ca 0.42 1.62 0.00 0.00 -0.52 0.00 0.00 55.73 57.26 1l5c s ARG 8 Cb -0.02 -3.60 0.00 0.00 0.52 0.00 0.00 34.95 31.85 1l5c s ARG 8 CO -0.03 -0.50 0.00 0.25 0.02 0.00 0.00 175.30 175.04 1l5c n THR 9 N 4.81 0.00 0.00 0.02 -2.24 -1.26 -4.43 114.28 111.18 1l5c n THR 9 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1l5c n THR 9 Cb 0.46 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1l5c n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l5c s LEU 11 N 0.00 5.51 1.08 0.00 1.02 -1.26 -4.92 118.68 120.10 1l5c s LEU 11 Ca 0.00 -2.70 -0.20 0.00 0.02 0.00 0.00 54.13 51.24 1l5c s LEU 11 Cb 0.00 -1.92 0.02 0.00 0.02 0.00 0.00 46.19 44.32 1l5c s LEU 11 CO 0.00 -0.44 -0.33 -2.65 0.02 0.00 0.00 176.35 172.95 1l5c n PRO 12 N 3.74 -1.09 -1.60 1.29 -0.02 -1.26 -2.97 135.00 133.09 1l5c n PRO 12 Ca 0.07 -0.30 -0.02 0.00 -2.02 0.00 0.00 63.50 61.23 1l5c n PRO 12 Cb 0.40 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 1l5c n PRO 12 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5c n GLY 14 N -0.10 1.06 3.55 0.00 0.00 -1.18 -2.14 105.19 106.39 1l5c n GLY 14 Ca -0.01 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 1l5c n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l5c s PRO 15 N 0.00 3.78 0.00 1.61 0.04 -1.26 -4.49 135.00 134.68 1l5c s PRO 15 Ca 0.00 -1.61 0.00 0.00 0.04 0.00 0.00 61.00 59.43 1l5c s PRO 15 Cb 0.00 -5.38 0.00 0.00 0.04 0.00 0.00 34.50 29.16 1l5c s PRO 15 CO 0.00 -2.17 0.00 0.41 0.04 0.00 0.00 177.00 175.28 1l5c n GLY 16 N 6.02 2.00 0.00 0.56 0.00 -1.26 -4.40 105.19 108.12 1l5c n GLY 16 Ca 0.39 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1l5c n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5c n GLY 17 N 0.00 0.00 0.18 -0.02 0.00 -1.09 -4.59 105.19 99.67 1l5c n GLY 17 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1l5c n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5c h LYS 18 N 0.00 0.55 0.00 1.61 6.56 -1.64 -3.39 116.57 120.26 1l5c h LYS 18 Ca 0.00 -0.54 0.00 0.00 -1.06 0.00 0.00 60.65 59.05 1l5c h LYS 18 Cb 0.00 0.14 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 1l5c h LYS 18 CO 0.00 1.16 0.00 0.41 -2.06 0.00 0.00 179.45 178.96 1l5c n GLY 19 N 0.86 3.21 3.04 3.86 0.00 -0.99 -4.43 105.19 110.74 1l5c n GLY 19 Ca -0.07 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 1l5c n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5c s ARG 20 N 0.87 0.45 -0.15 1.61 0.52 -1.17 0.10 118.95 121.19 1l5c s ARG 20 Ca 0.00 -0.80 -0.19 0.00 -0.52 0.00 0.00 55.73 54.22 1l5c s ARG 20 Cb 0.00 0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.60 1l5c s ARG 20 CO 0.00 -0.09 0.53 0.00 0.02 0.00 0.00 175.30 175.76 1l5c n PHE 22 N 4.25 0.00 0.00 0.00 3.01 -1.19 -4.87 117.46 118.66 1l5c n PHE 22 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1l5c n PHE 22 Cb 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 1l5c n PHE 22 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l5c n GLY 23 N 4.29 0.26 3.47 1.37 0.00 -1.26 -5.00 105.19 108.32 1l5c n GLY 23 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1l5c n GLY 23 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l5c s PRO 24 N 0.00 3.25 -0.36 1.61 0.04 -1.26 -4.55 135.00 133.73 1l5c s PRO 24 Ca 0.00 -0.80 0.00 0.00 0.04 0.00 0.00 61.00 60.24 1l5c s PRO 24 Cb 0.00 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.78 1l5c s PRO 24 CO 0.00 -0.53 0.00 0.45 0.04 0.00 0.00 177.00 176.96 1l5c n SER 25 N 5.06 -1.24 -4.67 6.66 2.88 -1.26 -4.42 113.62 116.63 1l5c n SER 25 Ca -0.13 0.19 -0.23 0.00 -1.33 0.00 0.00 58.87 57.38 1l5c n SER 25 Cb 0.48 -1.39 -0.07 0.00 -0.75 0.00 0.00 64.21 62.48 1l5c n SER 25 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1l5c s ILE 26 N -1.59 3.27 0.15 2.46 2.07 -1.26 0.31 121.20 126.61 1l5c s ILE 26 Ca 0.00 -1.85 -0.23 0.00 -1.41 0.00 0.00 60.65 57.16 1l5c s ILE 26 Cb 0.00 -2.89 0.07 0.00 0.13 0.00 0.00 42.46 39.77 1l5c s ILE 26 CO 0.00 -0.31 0.58 0.00 -1.91 0.00 0.00 174.94 173.31 1l5c s GLY 29 N 2.63 1.97 0.07 0.00 0.00 1.27 -3.05 107.32 110.21 1l5c s GLY 29 Ca 0.13 -0.78 -0.36 0.00 0.00 0.00 0.00 44.72 43.71 1l5c s GLY 29 CO -0.22 0.77 1.58 -1.80 0.00 0.00 0.00 173.10 173.43 1l5c h ASP 30 N 7.83 -1.12 -0.07 1.64 3.58 -1.59 2.62 116.42 129.32 1l5c h ASP 30 Ca -0.35 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.16 1l5c h ASP 30 Cb 1.17 0.31 0.00 0.00 1.72 0.00 0.00 39.33 42.53 1l5c h ASP 30 CO 0.65 -0.73 0.00 -1.84 -2.88 0.00 0.00 179.24 174.45 1l5c n GLU 31 N -5.61 1.19 -2.77 0.28 0.28 -1.26 -1.85 120.64 110.90 1l5c n GLU 31 Ca -0.15 -0.25 -0.02 0.00 -0.16 0.00 0.00 57.16 56.58 1l5c n GLU 31 Cb 0.48 -1.14 0.07 0.00 1.43 0.00 0.00 31.44 32.29 1l5c n GLU 31 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1l5c n LEU 32 N -0.24 0.70 0.00 -1.84 -0.00 0.57 -5.03 117.00 111.15 1l5c n LEU 32 Ca 0.02 -3.17 0.00 0.00 -0.00 0.00 0.00 56.01 52.86 1l5c n LEU 32 Cb 0.10 0.36 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 1l5c n LEU 32 CO 0.02 1.29 0.00 0.61 -0.00 0.00 0.00 177.39 179.31 1l5c n GLY 33 N -0.75 0.11 3.49 -3.96 0.00 0.85 -2.52 105.19 102.41 1l5c n GLY 33 Ca 0.01 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1l5c n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5c s PHE 35 N -0.92 1.79 -0.13 0.00 0.40 0.10 -4.96 117.98 114.27 1l5c s PHE 35 Ca 0.15 -1.88 -0.15 0.00 -0.60 0.00 0.00 56.93 54.45 1l5c s PHE 35 Cb -0.11 -1.76 -0.05 0.00 0.51 0.00 0.00 43.02 41.62 1l5c s PHE 35 CO 0.05 -0.87 0.36 0.08 0.70 0.00 0.00 175.22 175.54 1l5c s VAL 36 N 1.39 5.25 -1.25 -0.44 1.01 -1.26 -1.67 120.40 123.43 1l5c s VAL 36 Ca 0.11 0.69 -0.02 0.00 0.00 0.00 0.00 61.98 62.76 1l5c s VAL 36 Cb -0.19 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1l5c s VAL 36 CO -0.20 0.40 0.17 0.61 0.00 0.00 0.00 175.10 176.08 1l5c n GLY 37 N 3.14 -0.50 2.99 4.51 0.00 0.92 -4.95 105.19 111.29 1l5c n GLY 37 Ca -0.11 0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1l5c n GLY 37 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l5c n THR 38 N -3.71 0.00 -0.02 2.61 -1.04 -1.24 -5.04 114.28 105.84 1l5c n THR 38 Ca -0.13 -1.78 -0.13 0.00 -2.04 0.00 0.00 64.05 59.98 1l5c n THR 38 Cb 0.61 -0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.02 1l5c n THR 38 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l5c h ALA 39 N 0.82 0.05 0.00 2.41 0.00 -1.92 -2.94 119.26 117.67 1l5c h ALA 39 Ca -0.29 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1l5c h ALA 39 Cb 1.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1l5c h ALA 39 CO 0.46 -0.18 0.00 0.39 0.00 0.00 0.00 179.25 179.92 1l5c n GLU 40 N -4.79 0.45 -0.05 0.00 4.71 -1.26 -2.79 120.64 116.91 1l5c n GLU 40 Ca -0.08 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.04 1l5c n GLU 40 Cb 0.27 -1.08 -0.11 0.00 -1.01 0.00 0.00 31.44 29.51 1l5c n GLU 40 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1l5c n ALA 41 N -0.58 1.91 0.04 0.62 0.00 -1.11 -3.07 120.51 118.32 1l5c n ALA 41 Ca 0.02 -0.76 0.03 0.00 0.00 0.00 0.00 53.44 52.72 1l5c n ALA 41 Cb 0.01 -0.18 0.14 0.00 0.00 0.00 0.00 19.45 19.42 1l5c n ALA 41 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1l5c n LEU 42 N -2.38 0.13 0.31 0.00 -0.00 -1.12 -3.02 117.00 110.93 1l5c n LEU 42 Ca -0.17 0.54 0.09 0.00 -0.00 0.00 0.00 56.01 56.47 1l5c n LEU 42 Cb 0.79 -0.55 0.51 0.00 -0.00 0.00 0.00 43.42 44.17 1l5c n LEU 42 CO 0.30 -0.58 1.04 0.03 -0.00 0.00 0.00 177.39 178.18 1l5c h ARG 43 N 0.00 0.00 0.00 1.47 -0.00 -1.79 0.72 114.38 114.78 1l5c h ARG 43 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.46 1l5c h ARG 43 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.04 1l5c h ARG 43 CO 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 179.97 179.88 1l5c h GLN 45 N 0.00 0.00 0.00 0.00 7.50 0.18 0.76 115.11 123.55 1l5c h GLN 45 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1l5c h GLN 45 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.07 1l5c h GLN 45 CO 0.01 0.00 0.00 -0.85 -1.50 0.00 0.00 178.83 176.50 1l5c n GLU 46 N -3.69 0.21 0.00 1.46 -0.00 -0.54 -3.08 120.64 115.01 1l5c n GLU 46 Ca -0.03 0.04 0.07 0.00 -0.00 0.00 0.00 57.16 57.24 1l5c n GLU 46 Cb 0.08 -1.50 0.37 0.00 -0.00 0.00 0.00 31.44 30.39 1l5c n GLU 46 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1l5c n GLU 47 N -1.38 0.18 -0.09 3.44 -0.00 0.26 -2.83 120.64 120.22 1l5c n GLU 47 Ca 0.10 0.16 0.08 0.00 -0.00 0.00 0.00 57.16 57.50 1l5c n GLU 47 Cb 0.26 -1.50 0.43 0.00 -0.00 0.00 0.00 31.44 30.63 1l5c n GLU 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 1l5c h ASN 48 N 0.00 0.50 -4.24 -1.84 -0.73 -1.71 -3.42 115.58 104.13 1l5c h ASN 48 Ca 0.00 0.00 -0.46 0.00 1.87 0.00 0.00 56.30 57.71 1l5c h ASN 48 Cb 0.15 -0.11 0.13 0.00 0.27 0.00 0.00 38.32 38.77 1l5c h ASN 48 CO 0.00 0.33 0.41 -0.31 -0.37 0.00 0.00 177.43 177.48 1l5c s TYR 49 N -5.52 2.20 -0.42 0.67 2.02 -1.13 -5.06 117.35 110.12 1l5c s TYR 49 Ca -0.09 0.49 0.04 0.00 -0.37 0.00 0.00 57.07 57.14 1l5c s TYR 49 Cb 0.19 -3.82 0.11 0.00 -0.40 0.00 0.00 41.96 38.04 1l5c s TYR 49 CO 0.75 -2.24 0.15 -0.51 -1.57 0.00 0.00 175.55 172.13 1l5c s LEU 50 N -5.73 4.27 0.00 -1.29 2.01 -1.26 -5.11 118.68 111.56 1l5c s LEU 50 Ca 0.68 -2.51 0.00 0.00 0.01 0.00 0.00 54.13 52.32 1l5c s LEU 50 Cb -0.07 -1.54 0.00 0.00 0.01 0.00 0.00 46.19 44.59 1l5c s LEU 50 CO 0.51 -0.31 0.00 -2.65 1.01 0.00 0.00 176.35 174.91 1l5c n PRO 51 N 3.77 0.72 0.12 1.29 -0.02 -1.26 -5.05 135.00 134.57 1l5c n PRO 51 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1l5c n PRO 51 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 1l5c n PRO 51 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1l5c n SER 52 N -0.93 -0.41 -4.57 2.55 7.64 -1.26 -4.95 113.62 111.69 1l5c n SER 52 Ca 0.00 0.40 -0.39 0.00 1.01 0.00 0.00 58.87 59.90 1l5c n SER 52 Cb 0.00 0.56 -0.02 0.00 -1.01 0.00 0.00 64.21 63.74 1l5c n SER 52 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1l5c s PRO 53 N -1.74 3.55 0.26 1.43 0.04 -1.26 -0.04 135.00 137.24 1l5c s PRO 53 Ca 0.00 -1.54 -0.04 0.00 0.04 0.00 0.00 61.00 59.46 1l5c s PRO 53 Cb 0.00 -5.42 0.07 0.00 0.04 0.00 0.00 34.50 29.19 1l5c s PRO 53 CO 0.00 -2.62 0.18 0.00 0.04 0.00 0.00 177.00 174.61 1l5c n GLN 55 N -2.46 0.00 -0.39 0.00 7.27 -1.26 -4.86 117.38 115.68 1l5c n GLN 55 Ca 0.03 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 57.01 1l5c n GLN 55 Cb 0.11 0.00 0.07 0.00 2.41 0.00 0.00 30.24 32.83 1l5c n GLN 55 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1l5c n SER 56 N 0.00 -0.78 0.00 1.69 3.41 -1.26 -3.98 113.62 112.70 1l5c n SER 56 Ca 0.00 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 1l5c n SER 56 Cb 0.00 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1l5c n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l5c n GLY 57 N 1.26 -1.66 3.56 5.00 0.00 -1.26 -4.72 105.19 107.36 1l5c n GLY 57 Ca 0.04 0.54 -0.26 0.00 0.00 0.00 0.00 46.02 46.34 1l5c n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l5c s GLN 58 N 0.00 2.49 -0.26 1.61 -0.21 -1.26 -4.85 119.66 117.18 1l5c s GLN 58 Ca 0.00 -0.37 -0.29 0.00 0.02 0.00 0.00 55.36 54.72 1l5c s GLN 58 Cb 0.00 -5.07 -0.02 0.00 1.00 0.00 0.00 33.01 28.92 1l5c s GLN 58 CO 0.00 -3.53 1.64 0.21 -2.12 0.00 0.00 175.29 171.49 1l5c s LYS 59 N 7.04 3.68 0.76 2.91 2.20 -1.22 -4.35 119.74 130.77 1l5c s LYS 59 Ca 0.71 1.56 -0.17 0.00 -0.36 0.00 0.00 55.97 57.70 1l5c s LYS 59 Cb -0.06 -4.07 -0.15 0.00 -1.51 0.00 0.00 37.83 32.05 1l5c s LYS 59 CO 0.02 -1.43 -0.45 -2.30 -0.36 0.00 0.00 175.35 170.83 1l5c n PRO 60 N 7.85 0.00 -3.49 4.03 -0.02 -1.26 0.15 135.00 142.25 1l5c n PRO 60 Ca 0.19 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.53 1l5c n PRO 60 Cb 0.46 -1.02 -0.04 0.00 -0.02 0.00 0.00 33.50 32.87 1l5c n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5c n GLY 62 N 0.40 -0.42 2.48 0.00 0.00 -1.26 -3.09 105.19 103.29 1l5c n GLY 62 Ca -0.17 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 1l5c n GLY 62 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l5c n SER 63 N -0.79 7.57 -2.33 1.61 2.88 -1.26 -4.70 113.62 116.59 1l5c n SER 63 Ca 0.06 -3.17 -0.17 0.00 -1.33 0.00 0.00 58.87 54.26 1l5c n SER 63 Cb 0.03 -1.32 -0.01 0.00 -0.75 0.00 0.00 64.21 62.15 1l5c n SER 63 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l5c n GLY 64 N 1.44 -0.30 0.00 0.46 0.00 -1.26 -4.68 105.19 100.85 1l5c n GLY 64 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1l5c n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5c n GLY 65 N -0.88 -0.54 3.44 -0.02 0.00 -1.18 -3.80 105.19 102.22 1l5c n GLY 65 Ca -0.20 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.90 1l5c n GLY 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5c s ARG 66 N -1.74 1.59 0.76 1.61 1.81 -1.08 0.22 118.95 122.12 1l5c s ARG 66 Ca 0.00 -1.69 -0.15 0.00 -1.72 0.00 0.00 55.73 52.17 1l5c s ARG 66 Cb 0.00 -1.68 0.06 0.00 -0.45 0.00 0.00 34.95 32.87 1l5c s ARG 66 CO 0.00 0.32 1.23 0.00 -0.68 0.00 0.00 175.30 176.17 1l5c n ALA 68 N -2.89 0.24 -1.09 0.00 0.00 1.37 -3.43 120.51 114.72 1l5c n ALA 68 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.55 1l5c n ALA 68 Cb 0.50 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.98 1l5c n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5c n ALA 69 N -3.00 -0.26 -1.49 0.00 0.00 -1.25 -1.89 120.51 112.62 1l5c n ALA 69 Ca 0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 53.44 53.04 1l5c n ALA 69 Cb 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 19.45 19.27 1l5c n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5c n ALA 70 N -3.14 0.87 -3.23 0.00 0.00 -0.77 -0.76 120.51 113.47 1l5c n ALA 70 Ca -0.03 -1.01 -0.07 0.00 0.00 0.00 0.00 53.44 52.33 1l5c n ALA 70 Cb 0.07 -2.54 0.01 0.00 0.00 0.00 0.00 19.45 16.99 1l5c n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5c n GLY 71 N 5.80 -1.23 2.92 0.00 0.00 -1.26 -3.99 105.19 107.42 1l5c n GLY 71 Ca 0.58 0.50 -0.13 0.00 0.00 0.00 0.00 46.02 46.97 1l5c n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5c s ILE 72 N -3.06 0.17 -0.27 -0.61 -1.09 0.06 0.54 121.20 116.93 1l5c s ILE 72 Ca 0.07 -0.19 -0.00 0.00 -2.23 0.00 0.00 60.65 58.30 1l5c s ILE 72 Cb -0.02 -0.17 0.08 0.00 -1.58 0.00 0.00 42.46 40.78 1l5c s ILE 72 CO 0.78 -0.02 0.03 0.00 -1.23 0.00 0.00 174.94 174.51 1l5c n SER 75 N -0.76 3.40 0.04 0.00 7.64 0.27 -2.65 113.62 121.56 1l5c n SER 75 Ca 0.00 -3.22 0.10 0.00 1.01 0.00 0.00 58.87 56.76 1l5c n SER 75 Cb 0.53 0.35 0.42 0.00 -1.01 0.00 0.00 64.21 64.50 1l5c n SER 75 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1l5c n PRO 76 N -1.28 0.07 -0.07 1.43 -0.02 -1.26 -3.14 135.00 130.73 1l5c n PRO 76 Ca -0.21 0.24 -0.07 0.00 -2.02 0.00 0.00 63.50 61.45 1l5c n PRO 76 Cb 0.64 -1.62 -0.11 0.00 -0.02 0.00 0.00 33.50 32.39 1l5c n PRO 76 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1l5c n ASP 77 N -1.75 1.58 0.00 2.55 9.92 -1.26 -4.79 116.55 122.80 1l5c n ASP 77 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 1l5c n ASP 77 Cb 0.24 0.84 0.00 0.00 -0.64 0.00 0.00 41.12 41.57 1l5c n ASP 77 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l5c n GLY 78 N 2.14 0.77 3.97 0.44 0.00 -1.19 -4.89 105.19 106.44 1l5c n GLY 78 Ca -0.22 -0.96 -0.21 0.00 0.00 0.00 0.00 46.02 44.63 1l5c n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5c s GLU 80 N -4.29 0.47 -0.04 0.00 -1.05 -1.13 -4.94 118.70 107.73 1l5c s GLU 80 Ca 0.45 0.58 -0.31 0.00 -0.15 0.00 0.00 54.97 55.54 1l5c s GLU 80 Cb -0.10 0.22 -0.10 0.00 -0.44 0.00 0.00 34.13 33.72 1l5c s GLU 80 CO 0.33 -0.06 1.98 -0.85 0.95 0.00 0.00 175.26 177.61 1l5c n GLU 81 N 2.93 2.52 -3.39 -4.83 0.28 -1.26 -1.32 120.64 115.57 1l5c n GLU 81 Ca -0.14 0.91 -0.43 0.00 -0.16 0.00 0.00 57.16 57.33 1l5c n GLU 81 Cb 0.57 -2.90 -0.09 0.00 1.43 0.00 0.00 31.44 30.45 1l5c n GLU 81 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1l5c s ASP 82 N 4.79 6.15 0.44 -1.84 1.47 0.19 -4.73 116.67 123.13 1l5c s ASP 82 Ca 0.92 -0.98 0.24 0.00 1.18 0.00 0.00 52.55 53.90 1l5c s ASP 82 Cb -0.52 -2.19 1.28 0.00 -0.34 0.00 0.00 42.92 41.15 1l5c s ASP 82 CO 0.45 -0.56 1.69 -0.65 0.68 0.00 0.00 175.17 176.77 1l5c h PRO 83 N 8.71 0.00 0.00 2.11 0.11 -1.82 1.15 132.00 142.26 1l5c h PRO 83 Ca -0.27 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.74 1l5c h PRO 83 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1l5c h PRO 83 CO 0.80 0.00 -0.47 0.00 -0.21 0.00 0.00 178.00 178.12 1l5c h ALA 84 N 1.59 1.05 0.00 -0.75 0.00 -1.91 -3.33 119.26 115.91 1l5c h ALA 84 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 1l5c h ALA 84 Cb 0.34 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1l5c h ALA 84 CO 0.00 0.58 -1.56 0.00 0.00 0.00 0.00 179.25 178.28 1l5c n ASP 86 N -2.19 0.00 0.00 0.00 -0.08 -0.89 -4.12 116.55 109.26 1l5c n ASP 86 Ca -0.11 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 1l5c n ASP 86 Cb 0.64 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.10 1l5c n ASP 86 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1l5c n PRO 87 N 0.00 0.00 0.00 -0.67 -0.05 -1.26 -3.56 135.00 129.46 1l5c n PRO 87 Ca 0.00 0.00 0.07 0.00 -0.05 0.00 0.00 63.50 63.52 1l5c n PRO 87 Cb 0.00 -0.29 0.36 0.00 -0.05 0.00 0.00 33.50 33.52 1l5c n PRO 87 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 175.50 173.54 1l5c n GLU 88 N -2.33 0.19 0.00 0.54 2.13 -1.26 -4.60 120.64 115.31 1l5c n GLU 88 Ca 0.00 0.16 0.00 0.00 0.66 0.00 0.00 57.16 57.98 1l5c n GLU 88 Cb 0.00 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.21 1l5c n GLU 88 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l5c n ALA 89 N -1.31 0.00 -0.79 4.31 0.00 -1.25 -4.54 120.51 116.93 1l5c n ALA 89 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.35 1l5c n ALA 89 Cb 0.12 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.79 1l5c n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5c n ALA 90 N -3.00 -3.42 -0.95 0.00 0.00 -1.25 -4.72 120.51 107.17 1l5c n ALA 90 Ca 0.00 -1.32 -0.29 0.00 0.00 0.00 0.00 53.44 51.83 1l5c n ALA 90 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.32 1l5c n ALA 90 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1l5c n PHE 91 N -4.80 1.73 1.04 0.00 1.16 -1.26 -4.58 117.46 110.75 1l5c n PHE 91 Ca 0.12 -2.17 0.12 0.00 -1.87 0.00 0.00 57.45 53.65 1l5c n PHE 91 Cb 0.49 -1.85 0.13 0.00 -1.61 0.00 0.00 39.48 36.64 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34