#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 2.96 0.97 0.00 -7.23 -1.26 -4.99 120.40 110.85 1l5c s VAL 2 Ca 0.00 0.61 -0.12 0.00 -1.81 0.00 0.00 61.98 60.66 1l5c s VAL 2 Cb 0.00 -3.25 0.17 0.00 0.56 0.00 0.00 36.38 33.86 1l5c s VAL 2 CO 0.00 -0.12 1.11 -0.76 -0.31 0.00 0.00 175.10 175.03 1l5c s LEU 3 N -3.81 1.71 0.00 1.32 2.01 -1.26 -4.34 118.68 114.32 1l5c s LEU 3 Ca 0.73 1.07 0.00 0.00 0.01 0.00 0.00 54.13 55.95 1l5c s LEU 3 Cb -0.27 -3.30 0.00 0.00 0.01 0.00 0.00 46.19 42.64 1l5c s LEU 3 CO 0.30 -2.94 0.00 -0.67 1.01 0.00 0.00 176.35 174.05 1l5c n ASP 4 N -4.04 0.00 0.00 2.29 -0.08 -1.10 -4.39 116.55 109.22 1l5c n ASP 4 Ca 0.06 0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 1l5c n ASP 4 Cb 0.58 -0.15 0.00 0.00 2.34 0.00 0.00 41.12 43.89 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 -1.05 0.00 -0.01 -2.67 -0.00 -1.26 -4.59 117.00 107.42 1l5c n LEU 5 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.86 1l5c n LEU 5 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 1l5c n LEU 5 CO 0.00 0.00 0.31 0.44 -0.00 0.00 0.00 177.39 178.14 1l5c h ASP 6 N 0.00 0.82 -3.24 1.45 3.32 -2.04 -3.39 116.42 113.34 1l5c h ASP 6 Ca 0.00 -0.52 -0.72 0.00 0.02 0.00 0.00 57.03 55.81 1l5c h ASP 6 Cb 0.00 -0.24 -0.21 0.00 0.22 0.00 0.00 39.33 39.10 1l5c h ASP 6 CO 0.00 1.31 -0.16 0.68 -1.72 0.00 0.00 179.24 179.34 1l5c s VAL 7 N -3.77 5.08 1.18 -1.35 -7.23 -1.26 -5.06 120.40 107.99 1l5c s VAL 7 Ca -0.09 -0.91 -0.19 0.00 -1.81 0.00 0.00 61.98 58.98 1l5c s VAL 7 Cb 0.09 -4.23 0.28 0.00 0.56 0.00 0.00 36.38 33.08 1l5c s VAL 7 CO 0.89 -0.72 1.15 -0.13 -0.31 0.00 0.00 175.10 175.98 1l5c s ARG 8 N 2.04 -1.02 -0.01 4.82 0.52 -1.26 -4.74 118.95 119.29 1l5c s ARG 8 Ca 0.08 -0.19 -0.02 0.00 -0.52 0.00 0.00 55.73 55.09 1l5c s ARG 8 Cb -0.23 -1.63 0.01 0.00 0.52 0.00 0.00 34.95 33.61 1l5c s ARG 8 CO 0.08 -3.56 0.03 2.41 0.02 0.00 0.00 175.30 174.28 1l5c n THR 9 N -4.62 -9.53 -0.66 0.02 -1.04 -1.26 -4.97 114.28 92.21 1l5c n THR 9 Ca 0.14 2.04 -0.16 0.00 -2.04 0.00 0.00 64.05 64.03 1l5c n THR 9 Cb 0.60 -5.13 0.09 0.00 -1.82 0.00 0.00 70.33 64.07 1l5c n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l5c s LEU 11 N 3.34 4.50 0.00 0.00 2.96 -1.26 -4.91 118.68 123.31 1l5c s LEU 11 Ca 0.27 2.44 -0.03 0.00 -0.22 0.00 0.00 54.13 56.59 1l5c s LEU 11 Cb -0.03 -3.64 0.05 0.00 0.50 0.00 0.00 46.19 43.08 1l5c s LEU 11 CO 0.30 -0.31 0.11 -2.65 -1.32 0.00 0.00 176.35 172.48 1l5c n PRO 12 N 1.05 -1.53 -2.94 0.98 -0.02 -1.25 -2.89 135.00 128.40 1l5c n PRO 12 Ca -0.01 -0.18 -0.07 0.00 -2.02 0.00 0.00 63.50 61.22 1l5c n PRO 12 Cb 0.43 -0.27 0.01 0.00 -0.02 0.00 0.00 33.50 33.65 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 -0.37 2.38 3.42 0.00 0.00 -0.88 -1.83 105.19 107.92 1l5c n GLY 14 Ca -0.05 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 45.04 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 3.32 0.00 1.61 0.04 -1.26 -4.65 135.00 134.06 1l5c s PRO 15 Ca 0.00 -1.49 0.00 0.00 0.04 0.00 0.00 61.00 59.55 1l5c s PRO 15 Cb 0.00 -4.52 0.00 0.00 0.04 0.00 0.00 34.50 30.02 1l5c s PRO 15 CO 0.00 -1.67 0.00 0.41 0.04 0.00 0.00 177.00 175.78 1l5c n GLY 16 N 5.24 1.93 0.00 0.56 0.00 -1.26 -4.07 105.19 107.58 1l5c n GLY 16 Ca 0.07 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 0.20 -0.02 0.00 -1.22 -4.73 105.19 99.43 1l5c n GLY 17 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.52 0.00 1.61 6.56 -1.60 -3.41 116.57 120.26 1l5c h LYS 18 Ca 0.00 -0.36 0.00 0.00 -1.06 0.00 0.00 60.65 59.23 1l5c h LYS 18 Cb 0.00 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 1l5c h LYS 18 CO 0.00 0.97 0.00 0.41 -2.06 0.00 0.00 179.45 178.77 1l5c n GLY 19 N 0.35 3.75 3.82 3.86 0.00 -0.76 -4.62 105.19 111.59 1l5c n GLY 19 Ca -0.04 -2.14 -0.06 0.00 0.00 0.00 0.00 46.02 43.79 1l5c n GLY 19 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1l5c n ARG 20 N -0.32 0.87 -2.53 1.61 1.85 -1.26 0.36 116.66 117.23 1l5c n ARG 20 Ca 0.00 -1.81 -0.33 0.00 -1.00 0.00 0.00 57.85 54.71 1l5c n ARG 20 Cb 0.00 2.35 -0.04 0.00 -1.05 0.00 0.00 32.46 33.72 1l5c n ARG 20 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1l5c n PHE 22 N -1.14 0.00 0.00 0.00 3.01 -1.15 -4.71 117.46 113.48 1l5c n PHE 22 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 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 1.85 -0.99 3.37 1.37 0.00 -1.26 -4.98 105.19 104.55 1l5c n GLY 23 Ca 0.00 0.67 -0.45 0.00 0.00 0.00 0.00 46.02 46.24 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 1.57 2.99 -1.16 1.61 0.04 -1.26 -4.47 135.00 134.33 1l5c s PRO 24 Ca 0.00 -1.44 0.00 0.00 0.04 0.00 0.00 61.00 59.60 1l5c s PRO 24 Cb 0.00 -4.19 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1l5c s PRO 24 CO 0.00 -1.15 0.00 0.45 0.04 0.00 0.00 177.00 176.34 1l5c n SER 25 N 5.31 -3.47 -4.69 6.66 2.88 -1.26 -4.81 113.62 114.24 1l5c n SER 25 Ca -0.13 0.25 -0.23 0.00 -1.33 0.00 0.00 58.87 57.44 1l5c n SER 25 Cb 0.43 -3.12 -0.07 0.00 -0.75 0.00 0.00 64.21 60.70 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 -2.29 3.30 -0.16 2.46 2.07 -1.26 0.13 121.20 125.45 1l5c s ILE 26 Ca 0.00 -1.80 -0.15 0.00 -1.41 0.00 0.00 60.65 57.29 1l5c s ILE 26 Cb 0.00 -2.93 0.04 0.00 0.13 0.00 0.00 42.46 39.70 1l5c s ILE 26 CO 0.00 -0.29 0.43 0.00 -1.91 0.00 0.00 174.94 173.18 1l5c s GLY 29 N 2.30 1.80 0.07 0.00 0.00 0.59 -4.07 107.32 108.01 1l5c s GLY 29 Ca 0.09 -0.36 -0.35 0.00 0.00 0.00 0.00 44.72 44.10 1l5c s GLY 29 CO -0.30 1.53 1.60 -1.80 0.00 0.00 0.00 173.10 174.12 1l5c h ASP 30 N 7.84 -1.03 -0.03 1.64 1.82 -1.70 1.90 116.42 126.86 1l5c h ASP 30 Ca -0.26 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.44 1l5c h ASP 30 Cb 1.12 0.30 0.00 0.00 0.68 0.00 0.00 39.33 41.42 1l5c h ASP 30 CO 0.80 -0.64 0.00 -1.84 -1.61 0.00 0.00 179.24 175.94 1l5c n GLU 31 N -5.55 1.11 -2.34 0.28 0.28 -1.26 0.90 120.64 114.05 1l5c n GLU 31 Ca -0.14 -0.16 -0.02 0.00 -0.16 0.00 0.00 57.16 56.68 1l5c n GLU 31 Cb 0.44 -1.21 0.05 0.00 1.43 0.00 0.00 31.44 32.15 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 -0.53 1.91 0.00 -1.84 -0.00 0.56 -4.95 117.00 112.15 1l5c n LEU 32 Ca 0.10 -3.05 0.00 0.00 -0.00 0.00 0.00 56.01 53.06 1l5c n LEU 32 Cb 0.08 0.23 0.00 0.00 -0.00 0.00 0.00 43.42 43.73 1l5c n LEU 32 CO 0.07 1.06 0.00 0.61 -0.00 0.00 0.00 177.39 179.13 1l5c n GLY 33 N -0.39 0.00 3.26 -3.96 0.00 0.62 -3.25 105.19 101.46 1l5c n GLY 33 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.23 1.25 -0.47 0.00 0.40 -0.44 -5.00 117.98 113.49 1l5c s PHE 35 Ca -0.01 -0.78 -0.19 0.00 -0.60 0.00 0.00 56.93 55.35 1l5c s PHE 35 Cb -0.12 -1.11 0.04 0.00 0.51 0.00 0.00 43.02 42.34 1l5c s PHE 35 CO 0.02 -0.54 0.60 0.08 0.70 0.00 0.00 175.22 176.09 1l5c s VAL 36 N 1.78 4.89 -1.82 -0.44 1.01 -1.26 -2.04 120.40 122.52 1l5c s VAL 36 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1l5c s VAL 36 Cb -0.15 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.01 1l5c s VAL 36 CO -0.07 -0.67 0.00 0.61 0.00 0.00 0.00 175.10 174.97 1l5c n GLY 37 N 5.11 0.69 4.00 4.51 0.00 0.36 -4.95 105.19 114.91 1l5c n GLY 37 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.76 2.34 0.15 2.61 2.01 -1.26 -4.80 115.64 113.92 1l5c s THR 38 Ca 0.00 -0.72 -0.31 0.00 0.31 0.00 0.00 61.69 60.97 1l5c s THR 38 Cb 0.00 -2.62 -0.06 0.00 0.01 0.00 0.00 72.50 69.82 1l5c s THR 38 CO 0.00 0.00 1.55 0.00 -0.69 0.00 0.00 174.62 175.48 1l5c h ALA 39 N -0.15 -0.62 0.00 7.40 0.00 -1.94 0.80 119.26 124.75 1l5c h ALA 39 Ca -0.37 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1l5c h ALA 39 Cb 1.28 1.14 0.00 0.00 0.00 0.00 0.00 17.79 20.21 1l5c h ALA 39 CO 0.44 -0.98 0.00 0.39 0.00 0.00 0.00 179.25 179.10 1l5c n GLU 40 N -5.36 0.64 -0.02 0.00 4.71 -1.26 -2.89 120.64 116.47 1l5c n GLU 40 Ca -0.01 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.16 1l5c n GLU 40 Cb 0.33 -1.11 -0.08 0.00 -1.01 0.00 0.00 31.44 29.57 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 -0.61 2.21 0.08 0.62 0.00 0.27 -2.06 120.51 121.01 1l5c n ALA 41 Ca 0.03 -0.35 0.04 0.00 0.00 0.00 0.00 53.44 53.17 1l5c n ALA 41 Cb 0.02 -0.24 0.20 0.00 0.00 0.00 0.00 19.45 19.43 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 -1.99 0.19 0.04 0.00 -0.00 -0.41 -2.78 117.00 112.06 1l5c n LEU 42 Ca -0.06 0.49 0.21 0.00 -0.00 0.00 0.00 56.01 56.66 1l5c n LEU 42 Cb 0.41 -0.48 0.64 0.00 -0.00 0.00 0.00 43.42 43.99 1l5c n LEU 42 CO 0.21 -0.56 1.19 0.03 -0.00 0.00 0.00 177.39 178.26 1l5c h ARG 43 N 0.00 0.00 0.00 1.47 -0.00 -1.82 1.34 114.38 115.38 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 0.33 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.30 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 0.15 1.09 115.11 120.55 1l5c h GLN 45 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1l5c h GLN 45 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1l5c h GLN 45 CO 0.00 0.00 0.00 1.05 -0.67 0.00 0.00 178.83 179.21 1l5c h GLU 46 N 0.00 0.00 0.00 1.46 -0.00 -1.75 -2.99 114.58 111.30 1l5c h GLU 46 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.51 1l5c h GLU 46 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.41 1l5c h GLU 46 CO -0.00 0.00 0.00 0.39 -0.00 0.00 0.00 179.01 179.40 1l5c n GLU 47 N -2.34 0.87 -0.00 1.06 1.02 0.38 -2.85 120.64 118.78 1l5c n GLU 47 Ca 0.05 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.20 1l5c n GLU 47 Cb 0.40 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.32 1l5c n GLU 47 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1l5c n ASN 48 N -0.98 1.50 -0.23 1.62 0.23 -1.13 -4.58 115.26 111.69 1l5c n ASN 48 Ca 0.20 -0.38 0.13 0.00 -0.53 0.00 0.00 54.58 54.00 1l5c n ASN 48 Cb 0.09 1.04 0.33 0.00 -2.08 0.00 0.00 39.78 39.16 1l5c n ASN 48 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1l5c n TYR 49 N -1.23 0.00 -3.37 -2.53 4.01 -1.13 -4.58 117.16 108.33 1l5c n TYR 49 Ca 0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.50 1l5c n TYR 49 Cb 0.05 -0.13 -0.09 0.00 -0.31 0.00 0.00 39.34 38.85 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 -2.57 0.72 -0.90 7.72 2.96 -1.23 -5.08 118.68 120.30 1l5c s LEU 50 Ca 0.22 -2.33 -0.23 0.00 -0.22 0.00 0.00 54.13 51.57 1l5c s LEU 50 Cb 0.19 -0.03 -0.23 0.00 0.50 0.00 0.00 46.19 46.62 1l5c s LEU 50 CO 0.55 -0.23 2.45 -2.65 -1.32 0.00 0.00 176.35 175.15 1l5c n PRO 51 N 3.59 0.22 -3.71 0.98 -0.02 -1.26 -4.86 135.00 129.94 1l5c n PRO 51 Ca 0.19 -0.10 -0.14 0.00 -2.02 0.00 0.00 63.50 61.43 1l5c n PRO 51 Cb 0.44 -1.88 -0.09 0.00 -0.02 0.00 0.00 33.50 31.95 1l5c n PRO 51 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l5c s SER 52 N 6.84 -0.38 -1.19 2.55 1.04 -1.26 -5.09 113.70 116.20 1l5c s SER 52 Ca 1.24 0.54 -0.11 0.00 0.48 0.00 0.00 55.95 58.09 1l5c s SER 52 Cb -0.84 0.61 0.21 0.00 0.10 0.00 0.00 66.02 66.10 1l5c s SER 52 CO 0.43 -0.35 1.42 -0.81 0.98 0.00 0.00 173.24 174.91 1l5c n PRO 53 N 1.89 3.51 0.00 4.02 -0.04 -1.26 -5.02 135.00 138.11 1l5c n PRO 53 Ca -0.18 -4.01 0.00 0.00 -0.04 0.00 0.00 63.50 59.28 1l5c n PRO 53 Cb 0.57 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 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 -1.08 0.37 0.00 0.00 2.00 -1.26 -4.48 119.66 115.21 1l5c s GLN 55 Ca 0.00 -0.37 0.00 0.00 -2.00 0.00 0.00 55.36 52.99 1l5c s GLN 55 Cb 0.00 0.15 0.00 0.00 0.80 0.00 0.00 33.01 33.96 1l5c s GLN 55 CO 0.00 -0.08 0.00 0.43 -0.50 0.00 0.00 175.29 175.14 1l5c n SER 56 N 1.76 1.51 -3.36 6.67 7.64 -1.26 0.33 113.62 126.90 1l5c n SER 56 Ca -0.21 -0.40 -0.15 0.00 1.01 0.00 0.00 58.87 59.12 1l5c n SER 56 Cb 0.56 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.68 1l5c n SER 56 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1l5c s GLY 57 N -0.64 -0.17 -0.62 0.23 0.00 -1.26 -4.93 107.32 99.92 1l5c s GLY 57 Ca 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 44.72 44.08 1l5c s GLY 57 CO 0.00 2.80 0.41 1.20 0.00 0.00 0.00 173.10 177.51 1l5c s GLN 58 N 1.79 2.46 -0.41 2.90 -1.52 -1.26 -4.87 119.66 118.75 1l5c s GLN 58 Ca 0.14 -2.62 -0.27 0.00 -1.95 0.00 0.00 55.36 50.66 1l5c s GLN 58 Cb -0.14 -3.64 -0.04 0.00 -0.22 0.00 0.00 33.01 28.97 1l5c s GLN 58 CO -0.13 -1.17 2.13 -1.59 -0.25 0.00 0.00 175.29 174.28 1l5c s LYS 59 N -0.23 2.73 0.99 2.91 0.00 -1.21 -4.58 119.74 120.35 1l5c s LYS 59 Ca 0.18 1.42 -0.16 0.00 0.00 0.00 0.00 55.97 57.40 1l5c s LYS 59 Cb -0.21 -4.41 -0.10 0.00 0.00 0.00 0.00 37.83 33.11 1l5c s LYS 59 CO -0.03 -2.57 -0.54 -2.30 0.00 0.00 0.00 175.35 169.91 1l5c n PRO 60 N 8.86 -0.09 -3.53 1.78 -0.02 -1.26 0.32 135.00 141.06 1l5c n PRO 60 Ca 0.29 -0.02 -0.12 0.00 -2.02 0.00 0.00 63.50 61.63 1l5c n PRO 60 Cb 0.50 -1.21 -0.04 0.00 -0.02 0.00 0.00 33.50 32.73 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 0.43 -0.44 2.50 0.00 0.00 -1.26 -3.16 105.19 103.25 1l5c n GLY 62 Ca -0.12 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.77 6.87 -2.57 1.61 2.88 -1.26 -4.74 113.62 115.64 1l5c n SER 63 Ca 0.06 -3.21 -0.19 0.00 -1.33 0.00 0.00 58.87 54.20 1l5c n SER 63 Cb 0.03 -1.26 -0.00 0.00 -0.75 0.00 0.00 64.21 62.23 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 1.03 -0.50 0.00 0.46 0.00 -1.25 -4.79 105.19 100.13 1l5c n GLY 64 Ca 0.52 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -1.05 -0.54 3.52 -0.02 0.00 -1.19 -4.36 105.19 101.56 1l5c n GLY 65 Ca -0.18 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.56 1.90 0.79 1.61 1.81 -0.37 0.13 118.95 123.26 1l5c s ARG 66 Ca 0.00 -1.28 -0.13 0.00 -1.72 0.00 0.00 55.73 52.60 1l5c s ARG 66 Cb 0.00 -2.10 0.08 0.00 -0.45 0.00 0.00 34.95 32.48 1l5c s ARG 66 CO 0.00 0.44 1.19 0.00 -0.68 0.00 0.00 175.30 176.25 1l5c n ALA 68 N -3.27 0.28 -1.04 0.00 0.00 0.93 -3.33 120.51 114.08 1l5c n ALA 68 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.56 1l5c n ALA 68 Cb 0.51 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.09 -1.52 0.00 0.00 -1.26 -2.49 120.51 112.16 1l5c n ALA 69 Ca 0.00 -0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.14 1l5c n ALA 69 Cb 0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 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 -3.05 0.82 -3.29 0.00 0.00 0.26 -0.81 120.51 114.44 1l5c n ALA 70 Ca -0.01 -0.97 -0.12 0.00 0.00 0.00 0.00 53.44 52.34 1l5c n ALA 70 Cb 0.03 -2.69 0.03 0.00 0.00 0.00 0.00 19.45 16.81 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 5.99 -1.19 3.03 0.00 0.00 -1.26 -4.01 105.19 107.75 1l5c n GLY 71 Ca 0.60 0.52 -0.16 0.00 0.00 0.00 0.00 46.02 46.98 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 -3.19 0.61 -0.26 -0.61 -1.09 0.01 0.13 121.20 116.80 1l5c s ILE 72 Ca 0.21 -0.58 -0.01 0.00 -2.23 0.00 0.00 60.65 58.04 1l5c s ILE 72 Cb -0.05 -0.57 0.08 0.00 -1.58 0.00 0.00 42.46 40.35 1l5c s ILE 72 CO 0.78 -0.00 0.05 0.00 -1.23 0.00 0.00 174.94 174.54 1l5c n SER 75 N -1.69 1.92 0.00 0.00 7.64 -0.43 -1.24 113.62 119.82 1l5c n SER 75 Ca -0.02 -3.12 0.09 0.00 1.01 0.00 0.00 58.87 56.83 1l5c n SER 75 Cb 0.55 0.78 0.40 0.00 -1.01 0.00 0.00 64.21 64.93 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 -1.00 0.00 -0.08 1.43 -0.02 -1.26 -3.22 135.00 130.86 1l5c n PRO 76 Ca -0.10 0.18 -0.09 0.00 -2.02 0.00 0.00 63.50 61.46 1l5c n PRO 76 Cb 0.60 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.47 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 -1.50 1.71 0.00 2.55 8.00 -1.26 -4.73 116.55 121.31 1l5c n ASP 77 Ca 0.05 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1l5c n ASP 77 Cb 0.22 0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 1l5c n ASP 77 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l5c n GLY 78 N 2.24 0.84 3.98 0.44 0.00 -1.20 -4.99 105.19 106.50 1l5c n GLY 78 Ca -0.27 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.66 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 -4.46 0.56 -0.05 0.00 -1.05 -1.11 -4.95 118.70 107.65 1l5c s GLU 80 Ca 0.50 0.48 -0.29 0.00 -0.15 0.00 0.00 54.97 55.51 1l5c s GLU 80 Cb -0.10 0.27 -0.07 0.00 -0.44 0.00 0.00 34.13 33.79 1l5c s GLU 80 CO 0.35 -0.09 1.98 -1.83 0.95 0.00 0.00 175.26 176.63 1l5c s GLU 81 N -0.06 3.88 -0.43 -4.83 1.03 -1.26 -0.41 118.70 116.63 1l5c s GLU 81 Ca -0.02 2.39 -0.15 0.00 0.03 0.00 0.00 54.97 57.21 1l5c s GLU 81 Cb -0.03 -4.19 0.04 0.00 -0.80 0.00 0.00 34.13 29.14 1l5c s GLU 81 CO 0.02 -1.24 0.33 0.16 -1.33 0.00 0.00 175.26 173.20 1l5c s ASP 82 N 5.26 6.11 0.41 0.83 1.47 0.35 -4.75 116.67 126.36 1l5c s ASP 82 Ca 0.89 -1.07 0.21 0.00 1.18 0.00 0.00 52.55 53.77 1l5c s ASP 82 Cb -0.39 -2.16 1.16 0.00 -0.34 0.00 0.00 42.92 41.19 1l5c s ASP 82 CO 0.38 -0.52 1.61 -0.65 0.68 0.00 0.00 175.17 176.67 1l5c h PRO 83 N 8.67 0.00 0.00 2.11 0.11 -1.80 1.08 132.00 142.17 1l5c h PRO 83 Ca -0.27 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.73 1l5c h PRO 83 Cb 1.12 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1l5c h PRO 83 CO 0.78 0.00 -0.52 0.00 -0.21 0.00 0.00 178.00 178.06 1l5c h ALA 84 N 1.55 1.07 0.00 -0.75 0.00 -1.92 -3.31 119.26 115.91 1l5c h ALA 84 Ca 0.00 -0.47 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 1l5c h ALA 84 Cb 0.36 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1l5c h ALA 84 CO 0.00 0.65 -1.73 0.00 0.00 0.00 0.00 179.25 178.17 1l5c n ASP 86 N -2.30 0.00 0.00 0.00 -0.08 -0.94 -4.06 116.55 109.17 1l5c n ASP 86 Ca -0.15 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.13 1l5c n ASP 86 Cb 0.74 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.20 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 -4.31 135.00 128.71 1l5c n PRO 87 Ca 0.00 0.00 0.08 0.00 -0.05 0.00 0.00 63.50 63.53 1l5c n PRO 87 Cb 0.00 -0.20 0.43 0.00 -0.05 0.00 0.00 33.50 33.68 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 -2.24 0.32 0.00 0.54 2.13 -1.26 -4.69 120.64 115.44 1l5c n GLU 88 Ca 0.00 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.91 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 -1.20 0.00 -0.83 4.31 0.00 -1.26 -4.57 120.51 116.97 1l5c n ALA 89 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 1l5c n ALA 89 Cb 0.11 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.70 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 -2.26 -0.69 0.00 0.00 -1.24 -4.65 120.51 108.67 1l5c n ALA 90 Ca 0.00 -0.84 -0.32 0.00 0.00 0.00 0.00 53.44 52.28 1l5c n ALA 90 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.33 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 -4.10 0.91 1.89 0.00 3.01 -1.26 -4.78 117.46 113.13 1l5c n PHE 91 Ca 0.08 -1.24 0.16 0.00 1.01 0.00 0.00 57.45 57.46 1l5c n PHE 91 Cb 0.31 -1.23 0.86 0.00 -0.01 0.00 0.00 39.48 39.41 1l5c n PHE 91 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64