#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 -1.36 0.00 3.14 -1.26 -4.68 118.33 114.17 1l5c n VAL 2 Ca 0.00 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.09 1l5c n VAL 2 Cb 0.00 -1.74 0.14 0.00 -1.06 0.00 0.00 33.84 31.18 1l5c n VAL 2 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1l5c s LEU 3 N 0.00 1.99 0.00 6.55 2.01 -1.25 -4.27 118.68 123.71 1l5c s LEU 3 Ca 0.00 1.17 0.00 0.00 0.01 0.00 0.00 54.13 55.31 1l5c s LEU 3 Cb 0.00 -3.50 0.00 0.00 0.01 0.00 0.00 46.19 42.70 1l5c s LEU 3 CO 0.00 -2.68 0.00 -0.67 1.01 0.00 0.00 176.35 174.01 1l5c n ASP 4 N -3.88 0.00 0.00 2.29 2.03 -1.26 -4.89 116.55 110.85 1l5c n ASP 4 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1l5c n ASP 4 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 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 1.39 0.00 -2.67 -0.00 -1.26 -5.00 117.00 109.46 1l5c n LEU 5 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 1l5c n LEU 5 Cb 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 43.42 43.20 1l5c n LEU 5 CO 0.00 -0.22 0.00 -0.67 -0.00 0.00 0.00 177.39 176.50 1l5c n ASP 6 N -1.29 0.00 -4.01 1.45 -0.08 -1.26 -5.03 116.55 106.33 1l5c n ASP 6 Ca 0.00 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.96 1l5c n ASP 6 Cb 0.00 0.19 -0.11 0.00 2.34 0.00 0.00 41.12 43.54 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 -1.49 3.37 1.02 5.18 -7.23 -1.26 -5.03 120.40 114.96 1l5c s VAL 7 Ca 0.00 -3.64 -0.16 0.00 -1.81 0.00 0.00 61.98 56.37 1l5c s VAL 7 Cb 0.00 -3.19 0.20 0.00 0.56 0.00 0.00 36.38 33.95 1l5c s VAL 7 CO 0.00 -0.94 1.20 -0.13 -0.31 0.00 0.00 175.10 174.91 1l5c s ARG 8 N -0.82 0.26 -0.34 4.82 0.52 -1.26 -5.02 118.95 117.11 1l5c s ARG 8 Ca 0.22 -0.09 0.12 0.00 -0.52 0.00 0.00 55.73 55.46 1l5c s ARG 8 Cb -0.14 -1.77 0.40 0.00 0.52 0.00 0.00 34.95 33.95 1l5c s ARG 8 CO -0.08 -2.72 1.50 2.41 0.02 0.00 0.00 175.30 176.43 1l5c n THR 9 N -4.06 0.00 0.00 0.02 -1.04 -1.26 -5.05 114.28 102.89 1l5c n THR 9 Ca 0.12 -1.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.12 1l5c n THR 9 Cb 0.59 0.98 0.00 0.00 -1.82 0.00 0.00 70.33 70.09 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 -0.43 2.72 0.00 0.00 1.98 -1.26 -5.13 118.68 116.56 1l5c s LEU 11 Ca 0.00 -2.13 -0.03 0.00 -2.89 0.00 0.00 54.13 49.07 1l5c s LEU 11 Cb 0.00 -1.03 0.05 0.00 0.66 0.00 0.00 46.19 45.87 1l5c s LEU 11 CO 0.00 -0.35 0.13 -2.65 -1.89 0.00 0.00 176.35 171.59 1l5c n PRO 12 N 4.21 -2.12 -3.37 0.98 -0.02 -1.26 -2.95 135.00 130.47 1l5c n PRO 12 Ca 0.03 -0.21 -0.09 0.00 -2.02 0.00 0.00 63.50 61.21 1l5c n PRO 12 Cb 0.39 -0.25 0.01 0.00 -0.02 0.00 0.00 33.50 33.62 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 -0.45 3.09 3.40 0.00 0.00 -0.08 -1.62 105.19 109.54 1l5c n GLY 14 Ca -0.06 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 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 3.07 0.00 1.61 0.04 -1.26 -4.68 135.00 133.78 1l5c s PRO 15 Ca 0.00 -1.13 0.00 0.00 0.04 0.00 0.00 61.00 59.91 1l5c s PRO 15 Cb 0.00 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.29 1l5c s PRO 15 CO 0.00 -1.64 0.00 0.41 0.04 0.00 0.00 177.00 175.81 1l5c n GLY 16 N 5.30 2.08 0.00 0.56 0.00 -1.26 -3.55 105.19 108.32 1l5c n GLY 16 Ca -0.07 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.22 -0.02 0.00 -1.22 -4.70 105.19 99.47 1l5c n GLY 17 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.56 0.00 1.61 6.56 -1.55 -3.41 116.57 120.35 1l5c h LYS 18 Ca 0.00 -0.31 -0.15 0.00 -1.06 0.00 0.00 60.65 59.13 1l5c h LYS 18 Cb 0.00 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.67 1l5c h LYS 18 CO 0.00 0.90 -0.06 0.41 -2.06 0.00 0.00 179.45 178.65 1l5c n GLY 19 N 0.08 2.68 3.84 3.86 0.00 -0.64 -4.63 105.19 110.39 1l5c n GLY 19 Ca -0.02 -2.19 -0.06 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.63 1.84 0.57 1.61 1.70 -1.26 0.31 118.95 121.09 1l5c s ARG 20 Ca 0.10 -1.19 -0.16 0.00 -0.47 0.00 0.00 55.73 54.02 1l5c s ARG 20 Cb -0.01 0.51 -0.05 0.00 -0.57 0.00 0.00 34.95 34.83 1l5c s ARG 20 CO 0.07 -0.86 1.03 0.00 -1.08 0.00 0.00 175.30 174.46 1l5c n PHE 22 N -1.94 0.00 0.00 0.00 3.01 -1.16 -4.31 117.46 113.06 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 0.09 0.00 0.00 -0.01 0.00 0.00 39.48 40.09 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 2.32 0.40 3.40 1.37 0.00 -1.26 -4.94 105.19 106.48 1l5c n GLY 23 Ca 0.00 0.38 -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 1.34 3.02 -0.83 1.61 0.04 -1.26 -4.47 135.00 134.46 1l5c s PRO 24 Ca 0.00 -1.24 0.00 0.00 0.04 0.00 0.00 61.00 59.80 1l5c s PRO 24 Cb 0.00 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.40 1l5c s PRO 24 CO 0.00 -1.12 0.00 0.45 0.04 0.00 0.00 177.00 176.37 1l5c n SER 25 N 5.52 -2.90 -4.67 6.66 2.88 -1.26 -4.85 113.62 115.00 1l5c n SER 25 Ca -0.11 0.26 -0.24 0.00 -1.33 0.00 0.00 58.87 57.45 1l5c n SER 25 Cb 0.44 -2.61 -0.08 0.00 -0.75 0.00 0.00 64.21 61.22 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 -2.24 2.80 -0.14 2.46 2.07 -1.26 0.49 121.20 125.38 1l5c s ILE 26 Ca 0.00 -1.86 -0.15 0.00 -1.41 0.00 0.00 60.65 57.24 1l5c s ILE 26 Cb 0.00 -2.87 0.04 0.00 0.13 0.00 0.00 42.46 39.76 1l5c s ILE 26 CO 0.00 -0.20 0.41 0.00 -1.91 0.00 0.00 174.94 173.25 1l5c s GLY 29 N 2.34 1.65 0.09 0.00 0.00 0.73 -4.25 107.32 107.89 1l5c s GLY 29 Ca 0.09 -0.73 -0.28 0.00 0.00 0.00 0.00 44.72 43.80 1l5c s GLY 29 CO -0.29 1.75 1.66 -1.80 0.00 0.00 0.00 173.10 174.42 1l5c h ASP 30 N 8.58 -0.60 -0.12 1.64 1.82 -1.72 1.88 116.42 127.90 1l5c h ASP 30 Ca -0.25 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.44 1l5c h ASP 30 Cb 1.09 0.19 0.00 0.00 0.68 0.00 0.00 39.33 41.30 1l5c h ASP 30 CO 0.92 -0.35 0.00 -1.84 -1.61 0.00 0.00 179.24 176.36 1l5c n GLU 31 N -5.36 1.56 -2.73 0.28 0.28 -1.26 -1.22 120.64 112.19 1l5c n GLU 31 Ca -0.09 -0.54 -0.02 0.00 -0.16 0.00 0.00 57.16 56.34 1l5c n GLU 31 Cb 0.26 -1.43 0.09 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 0.03 -0.25 0.00 -1.84 -0.00 0.25 -4.99 117.00 110.21 1l5c n LEU 32 Ca 0.05 -3.21 0.00 0.00 -0.00 0.00 0.00 56.01 52.85 1l5c n LEU 32 Cb 0.30 0.24 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1l5c n LEU 32 CO 0.05 1.49 0.00 0.61 -0.00 0.00 0.00 177.39 179.54 1l5c n GLY 33 N -1.01 0.12 3.04 -3.96 0.00 0.57 -3.14 105.19 100.80 1l5c n GLY 33 Ca -0.06 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 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 0.29 1.05 -0.57 0.00 0.40 -0.53 -5.00 117.98 113.62 1l5c s PHE 35 Ca -0.06 -0.40 -0.19 0.00 -0.60 0.00 0.00 56.93 55.67 1l5c s PHE 35 Cb -0.11 -0.93 0.09 0.00 0.51 0.00 0.00 43.02 42.58 1l5c s PHE 35 CO 0.02 -0.33 0.70 0.08 0.70 0.00 0.00 175.22 176.38 1l5c s VAL 36 N 1.37 4.80 -1.65 -0.44 1.01 -1.26 -1.71 120.40 122.51 1l5c s VAL 36 Ca -0.03 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1l5c s VAL 36 Cb -0.14 -4.45 0.00 0.00 0.00 0.00 0.00 36.38 31.79 1l5c s VAL 36 CO -0.03 -1.06 0.00 0.61 0.00 0.00 0.00 175.10 174.62 1l5c n GLY 37 N 5.25 0.58 3.95 4.51 0.00 0.18 -4.92 105.19 114.74 1l5c n GLY 37 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.66 2.24 0.22 2.61 2.01 -1.26 -4.61 115.64 114.19 1l5c s THR 38 Ca 0.00 -0.37 -0.18 0.00 0.31 0.00 0.00 61.69 61.45 1l5c s THR 38 Cb 0.00 -2.87 0.21 0.00 0.01 0.00 0.00 72.50 69.85 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 -0.66 0.13 0.00 7.40 0.00 -1.96 1.67 119.26 125.85 1l5c h ALA 39 Ca -0.42 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1l5c h ALA 39 Cb 1.29 0.87 0.00 0.00 0.00 0.00 0.00 17.79 19.95 1l5c h ALA 39 CO 0.50 -0.62 0.00 0.39 0.00 0.00 0.00 179.25 179.52 1l5c n GLU 40 N -5.47 0.13 -0.00 0.00 4.71 -1.26 -2.93 120.64 115.82 1l5c n GLU 40 Ca 0.08 0.14 0.09 0.00 -0.01 0.00 0.00 57.16 57.46 1l5c n GLU 40 Cb 0.39 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 29.20 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 -1.40 3.48 0.22 0.62 0.00 0.52 -0.90 120.51 123.05 1l5c n ALA 41 Ca 0.07 -0.46 0.09 0.00 0.00 0.00 0.00 53.44 53.15 1l5c n ALA 41 Cb 0.19 -0.62 0.50 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.82 0.00 8.10 -0.03 -2.32 115.31 119.23 1l5c h LEU 42 Ca 0.00 0.00 0.19 0.00 0.11 0.00 0.00 57.88 58.18 1l5c h LEU 42 Cb 0.60 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.80 1l5c h LEU 42 CO 0.00 0.00 0.64 0.03 -4.11 0.00 0.00 178.44 175.00 1l5c h ARG 43 N 0.00 0.00 0.00 0.17 -0.00 -1.82 1.12 114.38 113.84 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 0.60 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.57 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 0.11 1.11 115.11 120.52 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 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1l5c h GLN 45 CO 0.00 0.00 -0.03 1.05 -0.67 0.00 0.00 178.83 179.18 1l5c h GLU 46 N 0.00 0.00 0.00 1.46 -0.00 -1.77 -3.04 114.58 111.23 1l5c h GLU 46 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.61 1l5c h GLU 46 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.76 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 -2.81 0.93 -0.04 1.06 -0.58 0.38 -2.79 120.64 116.80 1l5c n GLU 47 Ca 0.04 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.82 1l5c n GLU 47 Cb 0.50 -1.43 -0.16 0.00 -0.57 0.00 0.00 31.44 29.77 1l5c n GLU 47 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1l5c n ASN 48 N -0.93 0.04 0.00 1.62 2.85 -1.15 -4.55 115.26 113.14 1l5c n ASN 48 Ca 0.19 0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.68 1l5c n ASN 48 Cb 0.09 1.60 0.00 0.00 1.24 0.00 0.00 39.78 42.71 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 -2.45 0.00 -3.46 1.20 4.02 -1.12 -4.84 117.16 110.52 1l5c n TYR 49 Ca -0.14 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.32 1l5c n TYR 49 Cb 0.77 -0.14 -0.06 0.00 -0.02 0.00 0.00 39.34 39.90 1l5c n TYR 49 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1l5c s LEU 50 N -3.45 6.11 -0.43 7.72 2.96 -1.18 -5.03 118.68 125.38 1l5c s LEU 50 Ca 0.00 -2.39 -0.39 0.00 -0.22 0.00 0.00 54.13 51.13 1l5c s LEU 50 Cb 0.00 -2.09 -0.15 0.00 0.50 0.00 0.00 46.19 44.45 1l5c s LEU 50 CO 0.00 -0.61 2.18 -2.65 -1.32 0.00 0.00 176.35 173.96 1l5c n PRO 51 N 4.31 0.58 -3.29 0.98 -0.02 -1.26 -4.73 135.00 131.56 1l5c n PRO 51 Ca 0.03 0.15 -0.46 0.00 -2.02 0.00 0.00 63.50 61.20 1l5c n PRO 51 Cb 0.42 -2.03 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 1l5c n PRO 51 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1l5c s SER 52 N 6.85 6.35 -1.40 2.55 0.01 -1.26 -4.98 113.70 121.81 1l5c s SER 52 Ca 1.15 -2.00 -0.15 0.00 1.31 0.00 0.00 55.95 56.26 1l5c s SER 52 Cb -1.14 -2.22 0.06 0.00 0.21 0.00 0.00 66.02 62.93 1l5c s SER 52 CO 0.56 -0.81 2.06 -0.81 0.41 0.00 0.00 173.24 174.65 1l5c n PRO 53 N 5.04 2.99 -3.29 12.44 -0.04 -1.26 -4.84 135.00 146.04 1l5c n PRO 53 Ca -0.06 -2.86 -0.09 0.00 -0.04 0.00 0.00 63.50 60.45 1l5c n PRO 53 Cb 0.42 -3.33 -0.00 0.00 -0.04 0.00 0.00 33.50 30.55 1l5c n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l5c n GLN 55 N -0.43 0.00 -0.66 0.00 10.64 -1.26 -5.00 117.38 120.67 1l5c n GLN 55 Ca -0.03 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.14 1l5c n GLN 55 Cb 0.45 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.83 1l5c n GLN 55 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1l5c n SER 56 N -3.58 -4.55 -3.36 2.61 7.64 -1.26 -4.41 113.62 106.72 1l5c n SER 56 Ca 0.00 0.46 -0.11 0.00 1.01 0.00 0.00 58.87 60.23 1l5c n SER 56 Cb 0.00 -1.13 -0.08 0.00 -1.01 0.00 0.00 64.21 61.99 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 -1.29 -0.37 -0.58 0.23 0.00 -1.26 -3.79 107.32 100.27 1l5c s GLY 57 Ca 0.00 0.47 0.02 0.00 0.00 0.00 0.00 44.72 45.21 1l5c s GLY 57 CO 0.00 2.71 0.35 1.20 0.00 0.00 0.00 173.10 177.36 1l5c s GLN 58 N 2.49 2.23 -0.38 2.90 -1.52 -1.26 -4.75 119.66 119.37 1l5c s GLN 58 Ca 0.11 -2.68 -0.28 0.00 -1.95 0.00 0.00 55.36 50.56 1l5c s GLN 58 Cb -0.14 -3.47 -0.03 0.00 -0.22 0.00 0.00 33.01 29.15 1l5c s GLN 58 CO -0.22 -1.15 1.92 -1.59 -0.25 0.00 0.00 175.29 174.01 1l5c s LYS 59 N -0.35 3.07 0.85 2.91 0.00 -1.19 -4.52 119.74 120.51 1l5c s LYS 59 Ca 0.18 1.37 -0.17 0.00 0.00 0.00 0.00 55.97 57.35 1l5c s LYS 59 Cb -0.22 -4.29 -0.13 0.00 0.00 0.00 0.00 37.83 33.19 1l5c s LYS 59 CO -0.02 -2.17 -0.47 -2.30 0.00 0.00 0.00 175.35 170.39 1l5c n PRO 60 N 8.66 -0.00 -3.53 1.78 -0.02 -1.26 0.31 135.00 140.94 1l5c n PRO 60 Ca 0.25 0.01 -0.13 0.00 -2.02 0.00 0.00 63.50 61.61 1l5c n PRO 60 Cb 0.48 -1.11 -0.04 0.00 -0.02 0.00 0.00 33.50 32.81 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 0.46 -0.33 2.44 0.00 0.00 -1.26 -3.14 105.19 103.37 1l5c n GLY 62 Ca -0.14 -0.05 -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 -0.86 7.14 -2.74 1.61 2.88 -1.26 -4.71 113.62 115.68 1l5c n SER 63 Ca 0.06 -3.10 -0.19 0.00 -1.33 0.00 0.00 58.87 54.31 1l5c n SER 63 Cb 0.03 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.18 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 1.46 -0.50 0.00 0.46 0.00 -1.25 -4.76 105.19 100.59 1l5c n GLY 64 Ca 0.55 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 -1.11 -0.54 3.50 -0.02 0.00 -1.19 -4.21 105.19 101.62 1l5c n GLY 65 Ca -0.14 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.68 1.81 0.90 1.61 1.81 -0.66 0.02 118.95 122.75 1l5c s ARG 66 Ca 0.00 -1.38 -0.10 0.00 -1.72 0.00 0.00 55.73 52.53 1l5c s ARG 66 Cb 0.00 -2.02 0.13 0.00 -0.45 0.00 0.00 34.95 32.61 1l5c s ARG 66 CO 0.00 0.42 1.12 0.00 -0.68 0.00 0.00 175.30 176.16 1l5c n ALA 68 N -4.09 0.00 -1.04 0.00 0.00 0.79 -3.14 120.51 113.04 1l5c n ALA 68 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.52 1l5c n ALA 68 Cb 0.53 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.23 -1.52 0.00 0.00 -1.26 -2.89 120.51 111.61 1l5c n ALA 69 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 53.44 53.08 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 -3.13 0.84 -3.43 0.00 0.00 -0.36 -0.57 120.51 113.86 1l5c n ALA 70 Ca -0.02 -0.96 -0.19 0.00 0.00 0.00 0.00 53.44 52.27 1l5c n ALA 70 Cb 0.05 -2.68 0.04 0.00 0.00 0.00 0.00 19.45 16.86 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 5.97 -1.13 3.15 0.00 0.00 -1.26 -4.06 105.19 107.86 1l5c n GLY 71 Ca 0.61 0.51 -0.20 0.00 0.00 0.00 0.00 46.02 46.94 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 -3.30 1.13 -0.26 -0.61 -1.09 0.26 0.18 121.20 117.50 1l5c s ILE 72 Ca 0.33 -1.04 -0.02 0.00 -2.23 0.00 0.00 60.65 57.69 1l5c s ILE 72 Cb -0.09 -1.03 0.08 0.00 -1.58 0.00 0.00 42.46 39.85 1l5c s ILE 72 CO 0.80 -0.02 0.08 0.00 -1.23 0.00 0.00 174.94 174.57 1l5c n SER 75 N -0.28 3.20 0.04 0.00 7.64 -0.10 -1.66 113.62 122.46 1l5c n SER 75 Ca 0.01 -3.08 0.10 0.00 1.01 0.00 0.00 58.87 56.91 1l5c n SER 75 Cb 0.53 0.24 0.41 0.00 -1.01 0.00 0.00 64.21 64.38 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 -1.37 0.07 -0.07 1.43 -0.02 -1.26 -3.21 135.00 130.57 1l5c n PRO 76 Ca -0.16 0.25 -0.07 0.00 -2.02 0.00 0.00 63.50 61.50 1l5c n PRO 76 Cb 0.62 -1.61 -0.10 0.00 -0.02 0.00 0.00 33.50 32.38 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 -1.73 1.73 0.00 2.55 9.92 -1.26 -4.87 116.55 122.89 1l5c n ASP 77 Ca 0.04 -0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 1l5c n ASP 77 Cb 0.23 0.78 0.00 0.00 -0.64 0.00 0.00 41.12 41.49 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 2.19 0.82 3.97 0.44 0.00 -1.20 -5.04 105.19 106.38 1l5c n GLY 78 Ca -0.22 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 44.67 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 0.52 -0.19 0.00 -1.05 -1.12 -4.93 118.70 107.47 1l5c s GLU 80 Ca 0.49 0.50 -0.31 0.00 -0.15 0.00 0.00 54.97 55.50 1l5c s GLU 80 Cb -0.10 0.25 -0.08 0.00 -0.44 0.00 0.00 34.13 33.76 1l5c s GLU 80 CO 0.36 -0.08 2.12 -0.85 0.95 0.00 0.00 175.26 177.76 1l5c n GLU 81 N 2.64 1.90 -3.38 -4.83 0.28 -1.26 -1.26 120.64 114.74 1l5c n GLU 81 Ca -0.14 0.59 -0.43 0.00 -0.16 0.00 0.00 57.16 57.02 1l5c n GLU 81 Cb 0.57 -2.92 -0.09 0.00 1.43 0.00 0.00 31.44 30.43 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 6.84 6.16 0.49 -1.84 1.47 0.48 -4.66 116.67 125.61 1l5c s ASP 82 Ca 1.00 -0.68 0.28 0.00 1.18 0.00 0.00 52.55 54.33 1l5c s ASP 82 Cb -0.54 -2.20 1.51 0.00 -0.34 0.00 0.00 42.92 41.36 1l5c s ASP 82 CO 0.42 -0.50 1.83 -0.65 0.68 0.00 0.00 175.17 176.96 1l5c h PRO 83 N 8.66 0.00 0.00 2.11 0.11 -1.80 0.84 132.00 141.91 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 0.76 0.00 -0.52 0.00 -0.21 0.00 0.00 178.00 178.03 1l5c h ALA 84 N 1.68 1.00 0.00 -0.75 0.00 -1.91 -3.34 119.26 115.94 1l5c h ALA 84 Ca 0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 1l5c h ALA 84 Cb 0.28 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1l5c h ALA 84 CO 0.00 0.64 -1.60 0.00 0.00 0.00 0.00 179.25 178.30 1l5c n ASP 86 N -2.23 0.00 0.00 0.00 -0.08 -0.81 -4.08 116.55 109.35 1l5c n ASP 86 Ca -0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.16 1l5c n ASP 86 Cb 0.68 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.14 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 -3.54 135.00 129.48 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 -0.32 0.33 0.00 -0.05 0.00 0.00 33.50 33.46 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 -2.39 0.12 0.00 0.54 4.07 -1.26 -4.59 120.64 117.14 1l5c n GLU 88 Ca 0.00 0.20 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 1l5c n GLU 88 Cb 0.00 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.88 1l5c n GLU 88 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1l5c n ALA 89 N -1.37 0.00 -0.95 4.31 0.00 -1.25 -4.52 120.51 116.72 1l5c n ALA 89 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.33 1l5c n ALA 89 Cb 0.13 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.81 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 -3.21 -1.07 0.00 0.00 -1.25 -4.76 120.51 107.21 1l5c n ALA 90 Ca 0.00 -1.41 -0.32 0.00 0.00 0.00 0.00 53.44 51.71 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 -4.69 1.99 1.10 0.00 -1.74 -1.26 -4.54 117.46 108.33 1l5c n PHE 91 Ca 0.13 -2.44 0.12 0.00 -0.56 0.00 0.00 57.45 54.71 1l5c n PHE 91 Cb 0.51 -2.05 0.19 0.00 1.52 0.00 0.00 39.48 39.66 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65