#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5c n VAL 2 N 0.00 0.00 -1.29 0.00 0.24 -1.26 -4.70 118.33 111.31 1l5c n VAL 2 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 1l5c n VAL 2 Cb 0.00 0.00 0.20 0.00 -1.47 0.00 0.00 33.84 32.57 1l5c n VAL 2 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1l5c s LEU 3 N 0.00 1.37 0.00 1.34 2.01 -1.25 -3.98 118.68 118.16 1l5c s LEU 3 Ca 0.00 0.76 0.00 0.00 0.01 0.00 0.00 54.13 54.90 1l5c s LEU 3 Cb 0.00 -2.73 0.00 0.00 0.01 0.00 0.00 46.19 43.47 1l5c s LEU 3 CO 0.00 -3.47 0.00 -0.67 1.01 0.00 0.00 176.35 173.22 1l5c n ASP 4 N -4.34 0.00 0.00 2.29 -0.08 -1.14 -4.70 116.55 108.59 1l5c n ASP 4 Ca 0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.38 1l5c n ASP 4 Cb 0.59 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.05 1l5c n ASP 4 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1l5c n LEU 5 N -0.01 0.00 0.00 -2.67 -0.00 -1.26 -4.94 117.00 108.13 1l5c n LEU 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1l5c n LEU 5 Cb 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.49 1l5c n LEU 5 CO 0.00 -0.12 0.00 -0.67 -0.00 0.00 0.00 177.39 176.60 1l5c n ASP 6 N -1.74 0.00 -4.53 1.45 -0.08 -1.26 -5.01 116.55 105.38 1l5c n ASP 6 Ca 0.00 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.86 1l5c n ASP 6 Cb 0.00 0.21 -0.03 0.00 2.34 0.00 0.00 41.12 43.64 1l5c n ASP 6 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1l5c s VAL 7 N -1.87 4.09 1.09 5.18 -7.23 -1.26 -5.00 120.40 115.40 1l5c s VAL 7 Ca 0.00 -0.70 -0.14 0.00 -1.81 0.00 0.00 61.98 59.34 1l5c s VAL 7 Cb 0.00 -4.95 0.24 0.00 0.56 0.00 0.00 36.38 32.23 1l5c s VAL 7 CO 0.00 -1.79 1.07 -0.13 -0.31 0.00 0.00 175.10 173.94 1l5c s ARG 8 N 4.55 -0.32 0.00 4.82 0.52 -1.26 -4.39 118.95 122.87 1l5c s ARG 8 Ca 0.39 0.49 0.00 0.00 -0.52 0.00 0.00 55.73 56.10 1l5c s ARG 8 Cb -0.04 -1.65 0.00 0.00 0.52 0.00 0.00 34.95 33.78 1l5c s ARG 8 CO -0.04 -3.23 0.00 0.25 0.02 0.00 0.00 175.30 172.30 1l5c n THR 9 N -4.52 -0.32 -1.80 0.02 -2.24 -1.26 -4.88 114.28 99.27 1l5c n THR 9 Ca 0.05 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1l5c n THR 9 Cb 0.57 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 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 5.63 1.39 0.00 2.96 -1.26 -4.96 118.68 122.45 1l5c s LEU 11 Ca 0.00 -2.83 -0.23 0.00 -0.22 0.00 0.00 54.13 50.85 1l5c s LEU 11 Cb 0.00 -1.95 0.35 0.00 0.50 0.00 0.00 46.19 45.10 1l5c s LEU 11 CO 0.00 -0.42 0.97 -2.84 -1.32 0.00 0.00 176.35 172.75 1l5c s PRO 12 N -0.03 -2.65 0.00 0.98 0.02 -1.26 -2.94 135.00 129.12 1l5c s PRO 12 Ca 0.17 0.03 0.00 0.00 0.02 0.00 0.00 61.00 61.23 1l5c s PRO 12 Cb -0.18 -1.42 0.00 0.00 0.02 0.00 0.00 34.50 32.93 1l5c s PRO 12 CO -0.05 -4.67 0.00 0.00 -0.33 0.00 0.00 177.00 171.95 1l5c n GLY 14 N 0.00 2.14 3.47 0.00 0.00 -0.57 -2.64 105.19 107.58 1l5c n GLY 14 Ca 0.00 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 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 3.55 0.00 1.61 0.04 -1.26 -4.61 135.00 134.33 1l5c s PRO 15 Ca 0.00 -1.58 0.00 0.00 0.04 0.00 0.00 61.00 59.46 1l5c s PRO 15 Cb 0.00 -4.92 0.00 0.00 0.04 0.00 0.00 34.50 29.62 1l5c s PRO 15 CO 0.00 -1.84 0.00 0.41 0.04 0.00 0.00 177.00 175.61 1l5c n GLY 16 N 5.69 1.87 0.00 0.56 0.00 -1.26 -4.14 105.19 107.91 1l5c n GLY 16 Ca 0.23 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.24 -0.02 0.00 -1.17 -4.65 105.19 99.59 1l5c n GLY 17 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.74 0.00 1.61 6.56 -1.67 -3.41 116.57 120.41 1l5c h LYS 18 Ca 0.00 -0.42 0.00 0.00 -1.06 0.00 0.00 60.65 59.17 1l5c h LYS 18 Cb 0.00 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.69 1l5c h LYS 18 CO 0.00 1.05 0.00 0.41 -2.06 0.00 0.00 179.45 178.85 1l5c n GLY 19 N 0.18 4.29 3.80 3.86 0.00 -1.08 -4.64 105.19 111.60 1l5c n GLY 19 Ca -0.03 -2.10 -0.09 0.00 0.00 0.00 0.00 46.02 43.80 1l5c n GLY 19 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l5c s ARG 20 N 0.13 2.25 0.52 1.61 1.70 -1.26 0.26 118.95 124.15 1l5c s ARG 20 Ca 0.00 -1.46 -0.18 0.00 -0.47 0.00 0.00 55.73 53.61 1l5c s ARG 20 Cb 0.00 0.62 -0.07 0.00 -0.57 0.00 0.00 34.95 34.93 1l5c s ARG 20 CO 0.00 -1.05 1.03 0.00 -1.08 0.00 0.00 175.30 174.20 1l5c n PHE 22 N -1.35 0.00 0.00 0.00 3.01 -1.18 -4.53 117.46 113.42 1l5c n PHE 22 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.55 1l5c n PHE 22 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 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 0.04 -0.66 3.37 1.37 0.00 -1.26 -4.99 105.19 103.06 1l5c n GLY 23 Ca 0.00 0.37 -0.44 0.00 0.00 0.00 0.00 46.02 45.96 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 2.92 -1.39 1.61 0.04 -1.26 -4.46 135.00 132.46 1l5c s PRO 24 Ca 0.00 -1.36 0.00 0.00 0.04 0.00 0.00 61.00 59.68 1l5c s PRO 24 Cb 0.00 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.47 1l5c s PRO 24 CO 0.00 -1.01 0.00 0.45 0.04 0.00 0.00 177.00 176.48 1l5c n SER 25 N 5.16 -3.96 -4.71 6.66 2.88 -1.26 -4.81 113.62 113.57 1l5c n SER 25 Ca -0.12 0.27 -0.23 0.00 -1.33 0.00 0.00 58.87 57.46 1l5c n SER 25 Cb 0.44 -3.53 -0.06 0.00 -0.75 0.00 0.00 64.21 60.30 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 -2.39 3.29 -0.01 2.46 2.07 -1.26 0.14 121.20 125.50 1l5c s ILE 26 Ca 0.00 -1.75 -0.12 0.00 -1.41 0.00 0.00 60.65 57.37 1l5c s ILE 26 Cb 0.00 -2.96 0.02 0.00 0.13 0.00 0.00 42.46 39.64 1l5c s ILE 26 CO 0.00 -0.27 0.25 0.00 -1.91 0.00 0.00 174.94 173.01 1l5c s GLY 29 N 2.24 1.78 0.08 0.00 0.00 0.84 -3.99 107.32 108.28 1l5c s GLY 29 Ca 0.12 -0.42 -0.31 0.00 0.00 0.00 0.00 44.72 44.12 1l5c s GLY 29 CO -0.20 1.56 1.64 -1.80 0.00 0.00 0.00 173.10 174.30 1l5c h ASP 30 N 7.94 -0.72 -0.01 1.64 1.82 -1.68 2.53 116.42 127.94 1l5c h ASP 30 Ca -0.26 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 1l5c h ASP 30 Cb 1.11 0.21 0.00 0.00 0.68 0.00 0.00 39.33 41.33 1l5c h ASP 30 CO 0.81 -0.46 0.00 -1.84 -1.61 0.00 0.00 179.24 176.14 1l5c n GLU 31 N -5.43 1.08 -2.49 0.28 0.28 -1.26 -0.45 120.64 112.65 1l5c n GLU 31 Ca -0.11 -0.12 -0.06 0.00 -0.16 0.00 0.00 57.16 56.71 1l5c n GLU 31 Cb 0.32 -1.44 0.04 0.00 1.43 0.00 0.00 31.44 31.80 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 -0.80 2.46 0.00 -1.84 -0.00 0.50 -4.98 117.00 112.35 1l5c n LEU 32 Ca 0.21 -3.45 0.00 0.00 -0.00 0.00 0.00 56.01 52.77 1l5c n LEU 32 Cb 0.12 0.21 0.00 0.00 -0.00 0.00 0.00 43.42 43.75 1l5c n LEU 32 CO 0.16 1.30 0.00 0.61 -0.00 0.00 0.00 177.39 179.45 1l5c n GLY 33 N -0.58 0.00 3.23 -3.96 0.00 0.82 -3.05 105.19 101.66 1l5c n GLY 33 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 0.02 1.02 -0.46 0.00 0.40 -0.72 -4.98 117.98 113.26 1l5c s PHE 35 Ca -0.08 -0.37 -0.16 0.00 -0.60 0.00 0.00 56.93 55.73 1l5c s PHE 35 Cb -0.15 -0.87 0.06 0.00 0.51 0.00 0.00 43.02 42.57 1l5c s PHE 35 CO 0.05 -0.28 0.38 0.08 0.70 0.00 0.00 175.22 176.15 1l5c s VAL 36 N 1.14 5.23 -1.96 -0.44 1.01 -1.26 -1.24 120.40 122.87 1l5c s VAL 36 Ca -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1l5c s VAL 36 Cb -0.14 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1l5c s VAL 36 CO -0.01 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.18 1l5c n GLY 37 N 5.19 0.93 3.99 4.51 0.00 0.36 -4.94 105.19 115.24 1l5c n GLY 37 Ca -0.12 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 1l5c n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l5c s THR 38 N -2.85 2.59 0.19 2.61 2.01 -1.26 -4.73 115.64 114.20 1l5c s THR 38 Ca 0.00 -0.74 -0.22 0.00 0.31 0.00 0.00 61.69 61.05 1l5c s THR 38 Cb 0.00 -2.85 0.12 0.00 0.01 0.00 0.00 72.50 69.78 1l5c s THR 38 CO 0.00 0.00 1.57 0.00 -0.69 0.00 0.00 174.62 175.50 1l5c h ALA 39 N 0.07 -0.10 0.00 7.40 0.00 -1.96 1.09 119.26 125.78 1l5c h ALA 39 Ca -0.40 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1l5c h ALA 39 Cb 1.29 0.90 0.00 0.00 0.00 0.00 0.00 17.79 19.98 1l5c h ALA 39 CO 0.48 -0.72 0.00 0.39 0.00 0.00 0.00 179.25 179.40 1l5c n GLU 40 N -5.43 0.04 -0.00 0.00 4.71 -1.26 -2.81 120.64 115.89 1l5c n GLU 40 Ca 0.05 0.25 0.09 0.00 -0.01 0.00 0.00 57.16 57.54 1l5c n GLU 40 Cb 0.36 -1.58 -0.13 0.00 -1.01 0.00 0.00 31.44 29.09 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 -1.56 3.65 0.28 0.62 0.00 0.31 -1.52 120.51 122.29 1l5c n ALA 41 Ca 0.04 -0.49 0.07 0.00 0.00 0.00 0.00 53.44 53.06 1l5c n ALA 41 Cb 0.21 -0.67 0.40 0.00 0.00 0.00 0.00 19.45 19.39 1l5c n ALA 41 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1l5c h LEU 42 N 0.00 0.00 -1.93 0.00 8.10 0.61 -1.05 115.31 121.04 1l5c h LEU 42 Ca 0.00 0.00 0.17 0.00 0.11 0.00 0.00 57.88 58.16 1l5c h LEU 42 Cb 0.64 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.83 1l5c h LEU 42 CO 0.00 0.00 0.54 0.03 -4.11 0.00 0.00 178.44 174.90 1l5c h ARG 43 N 0.00 0.00 0.00 0.17 -0.00 -1.82 1.41 114.38 114.14 1l5c h ARG 43 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1l5c h ARG 43 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.10 1l5c h ARG 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.97 179.97 1l5c h GLN 45 N 0.00 0.00 0.00 0.00 4.20 0.17 0.95 115.11 120.43 1l5c h GLN 45 Ca 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1l5c h GLN 45 Cb 0.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1l5c h GLN 45 CO 0.00 0.00 -0.28 1.05 -0.67 0.00 0.00 178.83 178.93 1l5c h GLU 46 N 0.00 0.00 -0.00 1.46 -0.00 -1.71 -2.73 114.58 111.59 1l5c h GLU 46 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.39 1l5c h GLU 46 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.96 1l5c h GLU 46 CO -0.00 0.28 -0.01 -1.91 -0.00 0.00 0.00 179.01 177.38 1l5c n GLU 47 N -3.24 0.84 0.00 1.06 0.00 0.33 -3.11 120.64 116.52 1l5c n GLU 47 Ca 0.02 -0.05 0.14 0.00 0.00 0.00 0.00 57.16 57.27 1l5c n GLU 47 Cb 0.58 -1.50 0.59 0.00 0.00 0.00 0.00 31.44 31.11 1l5c n GLU 47 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1l5c n ASN 48 N -1.04 0.26 0.00 4.31 2.85 -1.03 -4.44 115.26 116.16 1l5c n ASN 48 Ca 0.20 -0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 1l5c n ASN 48 Cb 0.17 -0.18 0.00 0.00 1.24 0.00 0.00 39.78 41.00 1l5c n ASN 48 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1l5c n TYR 49 N -1.24 0.00 -3.54 1.20 4.01 -1.18 -4.96 117.16 111.45 1l5c n TYR 49 Ca 0.11 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.44 1l5c n TYR 49 Cb 0.30 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.25 1l5c n TYR 49 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1l5c s LEU 50 N 0.00 5.79 -0.76 7.72 2.96 -1.26 -5.01 118.68 128.12 1l5c s LEU 50 Ca 0.00 -2.19 -0.14 0.00 -0.22 0.00 0.00 54.13 51.58 1l5c s LEU 50 Cb 0.00 -2.02 -0.21 0.00 0.50 0.00 0.00 46.19 44.46 1l5c s LEU 50 CO 0.00 -0.62 1.99 -2.65 -1.32 0.00 0.00 176.35 173.75 1l5c n PRO 51 N 4.53 0.16 0.00 0.98 -0.02 -1.26 -4.40 135.00 134.98 1l5c n PRO 51 Ca -0.02 -0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.01 1l5c n PRO 51 Cb 0.41 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1l5c n PRO 51 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1l5c n SER 52 N 10.72 0.00 0.00 2.55 3.41 -1.26 -2.98 113.62 126.06 1l5c n SER 52 Ca 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1l5c n SER 52 Cb 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1l5c n SER 52 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1l5c n PRO 53 N 0.00 0.00 0.00 4.33 -0.04 -1.26 -4.87 135.00 133.15 1l5c n PRO 53 Ca 0.00 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1l5c n PRO 53 Cb 0.00 -0.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 1l5c n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l5c s GLN 55 N 1.80 1.38 0.00 0.00 2.00 -1.26 -2.86 119.66 120.72 1l5c s GLN 55 Ca 0.00 -0.75 0.00 0.00 -2.00 0.00 0.00 55.36 52.61 1l5c s GLN 55 Cb 0.00 0.55 0.00 0.00 0.80 0.00 0.00 33.01 34.36 1l5c s GLN 55 CO 0.00 -0.60 0.00 -1.13 -0.50 0.00 0.00 175.29 173.06 1l5c n SER 56 N -0.36 1.04 -3.24 6.67 3.41 -1.26 -3.85 113.62 116.03 1l5c n SER 56 Ca -0.12 -0.85 -0.06 0.00 -0.26 0.00 0.00 58.87 57.58 1l5c n SER 56 Cb 0.63 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.54 1l5c n SER 56 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1l5c s GLY 57 N -1.33 -0.77 -0.63 5.00 0.00 -1.26 -4.59 107.32 103.74 1l5c s GLY 57 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 44.72 44.39 1l5c s GLY 57 CO 0.00 3.30 0.44 1.20 0.00 0.00 0.00 173.10 178.04 1l5c s GLN 58 N 1.59 2.54 -0.41 2.90 -0.21 -1.26 -4.83 119.66 119.98 1l5c s GLN 58 Ca 0.18 -2.63 -0.27 0.00 0.02 0.00 0.00 55.36 52.66 1l5c s GLN 58 Cb -0.08 -3.68 -0.03 0.00 1.00 0.00 0.00 33.01 30.22 1l5c s GLN 58 CO -0.05 -1.17 2.00 -1.59 -2.12 0.00 0.00 175.29 172.35 1l5c s LYS 59 N -0.24 2.89 0.91 2.91 0.00 -1.17 -4.56 119.74 120.48 1l5c s LYS 59 Ca 0.18 1.32 -0.17 0.00 0.00 0.00 0.00 55.97 57.31 1l5c s LYS 59 Cb -0.20 -4.35 -0.12 0.00 0.00 0.00 0.00 37.83 33.16 1l5c s LYS 59 CO -0.04 -2.38 -0.51 -2.30 0.00 0.00 0.00 175.35 170.12 1l5c n PRO 60 N 8.78 -0.02 -3.52 1.78 -0.02 -1.26 0.33 135.00 141.08 1l5c n PRO 60 Ca 0.26 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.62 1l5c n PRO 60 Cb 0.49 -1.13 -0.04 0.00 -0.02 0.00 0.00 33.50 32.80 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 0.36 -0.39 2.52 0.00 0.00 -1.26 -3.14 105.19 103.27 1l5c n GLY 62 Ca -0.13 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.78 7.02 -3.22 1.61 2.88 -1.26 -4.74 113.62 115.13 1l5c n SER 63 Ca 0.05 -3.24 -0.23 0.00 -1.33 0.00 0.00 58.87 54.12 1l5c n SER 63 Cb 0.02 -1.26 0.02 0.00 -0.75 0.00 0.00 64.21 62.24 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 1.01 -0.51 0.00 0.46 0.00 -1.25 -4.76 105.19 100.14 1l5c n GLY 64 Ca 0.53 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 -1.37 -0.52 3.53 -0.02 0.00 -1.19 -4.02 105.19 101.59 1l5c n GLY 65 Ca -0.06 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.73 1.91 0.70 1.61 1.81 -0.75 0.33 118.95 122.83 1l5c s ARG 66 Ca 0.00 -1.32 -0.16 0.00 -1.72 0.00 0.00 55.73 52.53 1l5c s ARG 66 Cb 0.00 -2.08 0.02 0.00 -0.45 0.00 0.00 34.95 32.44 1l5c s ARG 66 CO 0.00 0.43 1.21 0.00 -0.68 0.00 0.00 175.30 176.26 1l5c n ALA 68 N -2.48 0.26 -1.08 0.00 0.00 0.82 -3.07 120.51 114.95 1l5c n ALA 68 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.54 1l5c n ALA 68 Cb 0.50 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.43 -1.52 0.00 0.00 -1.26 -2.44 120.51 111.87 1l5c n ALA 69 Ca 0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 53.44 52.96 1l5c n ALA 69 Cb 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 19.45 19.26 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 -3.23 0.86 -3.34 0.00 0.00 0.40 -0.56 120.51 114.63 1l5c n ALA 70 Ca -0.04 -1.00 -0.15 0.00 0.00 0.00 0.00 53.44 52.26 1l5c n ALA 70 Cb 0.10 -2.69 0.03 0.00 0.00 0.00 0.00 19.45 16.89 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 5.95 -1.17 3.12 0.00 0.00 -1.26 -4.00 105.19 107.82 1l5c n GLY 71 Ca 0.61 0.52 -0.19 0.00 0.00 0.00 0.00 46.02 46.96 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 -3.22 0.99 -0.29 -0.61 -1.09 0.27 0.14 121.20 117.39 1l5c s ILE 72 Ca 0.25 -0.97 -0.02 0.00 -2.23 0.00 0.00 60.65 57.68 1l5c s ILE 72 Cb -0.06 -0.91 0.10 0.00 -1.58 0.00 0.00 42.46 40.00 1l5c s ILE 72 CO 0.79 -0.05 0.09 0.00 -1.23 0.00 0.00 174.94 174.54 1l5c n SER 75 N 0.13 2.82 0.22 0.00 7.64 0.24 -1.82 113.62 122.85 1l5c n SER 75 Ca 0.02 -2.90 0.11 0.00 1.01 0.00 0.00 58.87 57.11 1l5c n SER 75 Cb 0.52 0.02 0.39 0.00 -1.01 0.00 0.00 64.21 64.13 1l5c n SER 75 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1l5c h PRO 76 N 0.00 0.00 0.00 1.43 0.13 -1.98 -3.19 132.00 128.40 1l5c h PRO 76 Ca -0.35 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.54 1l5c h PRO 76 Cb 1.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 1l5c h PRO 76 CO 0.56 0.18 -1.96 -0.25 -0.23 0.00 0.00 178.00 176.29 1l5c n ASP 77 N -3.25 0.36 0.00 1.44 9.92 -1.26 -4.83 116.55 118.93 1l5c n ASP 77 Ca 0.01 0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.44 1l5c n ASP 77 Cb 0.47 0.78 0.00 0.00 -0.64 0.00 0.00 41.12 41.73 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 1.54 1.14 3.96 0.44 0.00 -1.20 -5.06 105.19 106.02 1l5c n GLY 78 Ca -0.20 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.68 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 -4.54 0.48 0.02 0.00 -1.05 -1.14 -4.91 118.70 107.57 1l5c s GLU 80 Ca 0.50 0.49 -0.30 0.00 -0.15 0.00 0.00 54.97 55.51 1l5c s GLU 80 Cb -0.10 0.23 -0.09 0.00 -0.44 0.00 0.00 34.13 33.74 1l5c s GLU 80 CO 0.37 -0.07 2.00 -0.85 0.95 0.00 0.00 175.26 177.66 1l5c n GLU 81 N 2.72 2.82 -3.40 -4.83 0.28 -1.26 -0.81 120.64 116.15 1l5c n GLU 81 Ca -0.14 1.02 -0.43 0.00 -0.16 0.00 0.00 57.16 57.45 1l5c n GLU 81 Cb 0.57 -3.03 -0.09 0.00 1.43 0.00 0.00 31.44 30.32 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 4.74 6.14 0.15 -1.84 1.47 0.38 -4.74 116.67 122.98 1l5c s ASP 82 Ca 0.90 -0.90 0.09 0.00 1.18 0.00 0.00 52.55 53.82 1l5c s ASP 82 Cb -0.43 -2.18 0.47 0.00 -0.34 0.00 0.00 42.92 40.43 1l5c s ASP 82 CO 0.42 -0.53 1.20 -2.65 0.68 0.00 0.00 175.17 174.29 1l5c n PRO 83 N 5.32 0.06 0.13 2.11 -0.02 -1.26 0.15 135.00 141.49 1l5c n PRO 83 Ca -0.10 0.51 -0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1l5c n PRO 83 Cb 0.47 -1.78 0.11 0.00 -0.02 0.00 0.00 33.50 32.28 1l5c n PRO 83 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5c h ALA 84 N 1.70 0.76 0.00 3.55 0.00 -1.91 -3.33 119.26 120.03 1l5c h ALA 84 Ca 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 54.91 54.23 1l5c h ALA 84 Cb 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1l5c h ALA 84 CO 0.00 0.80 -1.57 0.00 0.00 0.00 0.00 179.25 178.47 1l5c n ASP 86 N -2.15 0.00 0.00 0.00 -0.08 -0.96 -4.05 116.55 109.32 1l5c n ASP 86 Ca -0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.18 1l5c n ASP 86 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 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 -3.64 135.00 129.38 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 -0.28 0.36 0.00 -0.05 0.00 0.00 33.50 33.53 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 -2.30 0.18 0.00 0.54 2.13 -1.26 -4.60 120.64 115.34 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 -0.76 4.31 0.00 -1.25 -4.53 120.51 116.97 1l5c n ALA 89 Ca 0.06 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 -3.51 -0.94 0.00 0.00 -1.25 -4.72 120.51 107.08 1l5c n ALA 90 Ca 0.00 -1.33 -0.29 0.00 0.00 0.00 0.00 53.44 51.82 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 1.19 0.00 0.00 0.00 177.50 178.69 1l5c n PHE 91 N -4.85 1.72 0.83 0.00 3.01 -1.26 -4.58 117.46 112.31 1l5c n PHE 91 Ca 0.12 -2.15 0.10 0.00 1.01 0.00 0.00 57.45 56.53 1l5c n PHE 91 Cb 0.50 -1.84 0.08 0.00 -0.01 0.00 0.00 39.48 38.21 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22