#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 -1.57 0.00 3.14 -1.26 -5.02 118.33 113.62 1l5c n VAL 2 Ca 0.00 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.06 1l5c n VAL 2 Cb 0.00 0.00 0.06 0.00 -1.06 0.00 0.00 33.84 32.84 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 3.24 0.00 6.55 2.01 -1.26 -2.58 118.68 126.63 1l5c s LEU 3 Ca 0.00 1.89 0.00 0.00 0.01 0.00 0.00 54.13 56.03 1l5c s LEU 3 Cb 0.00 -4.53 0.00 0.00 0.01 0.00 0.00 46.19 41.67 1l5c s LEU 3 CO 0.00 -1.74 0.00 -0.67 1.01 0.00 0.00 176.35 174.95 1l5c n ASP 4 N -2.87 0.00 0.00 2.29 2.03 -1.26 -4.82 116.55 111.91 1l5c n ASP 4 Ca 0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.41 1l5c n ASP 4 Cb 0.53 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 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 0.09 -2.67 -0.00 -1.26 -4.98 117.00 108.18 1l5c n LEU 5 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.85 1l5c n LEU 5 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1l5c n LEU 5 CO 0.00 0.00 0.04 0.44 -0.00 0.00 0.00 177.39 177.87 1l5c h ASP 6 N 0.00 0.55 -3.71 1.45 3.32 -2.07 -3.38 116.42 112.58 1l5c h ASP 6 Ca 0.00 -0.51 -0.79 0.00 0.02 0.00 0.00 57.03 55.75 1l5c h ASP 6 Cb 0.00 -0.17 -0.28 0.00 0.22 0.00 0.00 39.33 39.10 1l5c h ASP 6 CO 0.00 1.35 0.22 0.68 -1.72 0.00 0.00 179.24 179.77 1l5c s VAL 7 N -2.95 5.66 -0.05 -1.35 -7.23 -1.26 -5.03 120.40 108.18 1l5c s VAL 7 Ca -0.06 -2.97 -0.30 0.00 -1.81 0.00 0.00 61.98 56.84 1l5c s VAL 7 Cb 0.07 -4.45 -0.04 0.00 0.56 0.00 0.00 36.38 32.52 1l5c s VAL 7 CO 0.89 -1.09 1.31 -0.13 -0.31 0.00 0.00 175.10 175.77 1l5c s ARG 8 N -0.54 4.29 -0.37 4.82 0.52 -1.26 -4.91 118.95 121.51 1l5c s ARG 8 Ca 0.24 1.81 -0.02 0.00 -0.52 0.00 0.00 55.73 57.24 1l5c s ARG 8 Cb -0.10 -3.63 0.24 0.00 0.52 0.00 0.00 34.95 31.98 1l5c s ARG 8 CO -0.09 -0.57 1.11 2.41 0.02 0.00 0.00 175.30 178.19 1l5c n THR 9 N 4.82 0.00 0.00 0.02 -1.04 -1.26 -4.99 114.28 111.83 1l5c n THR 9 Ca 0.13 -0.61 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 1l5c n THR 9 Cb 0.45 0.95 0.00 0.00 -1.82 0.00 0.00 70.33 69.90 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 -2.45 4.94 1.20 0.00 2.96 -1.26 -5.00 118.68 119.07 1l5c s LEU 11 Ca 0.00 -2.87 -0.19 0.00 -0.22 0.00 0.00 54.13 50.86 1l5c s LEU 11 Cb 0.00 -1.78 0.29 0.00 0.50 0.00 0.00 46.19 45.19 1l5c s LEU 11 CO 0.00 -0.33 1.09 -2.84 -1.32 0.00 0.00 176.35 172.95 1l5c s PRO 12 N -0.08 -1.23 0.05 0.98 0.02 -1.26 -2.92 135.00 130.56 1l5c s PRO 12 Ca 0.17 0.03 -0.01 0.00 0.02 0.00 0.00 61.00 61.20 1l5c s PRO 12 Cb -0.22 -1.59 0.00 0.00 0.02 0.00 0.00 34.50 32.72 1l5c s PRO 12 CO -0.03 -3.73 0.08 0.00 -0.33 0.00 0.00 177.00 172.99 1l5c n GLY 14 N -0.07 2.97 3.44 0.00 0.00 -1.13 -2.24 105.19 108.16 1l5c n GLY 14 Ca -0.00 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 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 3.16 0.00 1.61 0.04 -1.26 -4.65 135.00 133.90 1l5c s PRO 15 Ca 0.00 -1.01 0.00 0.00 0.04 0.00 0.00 61.00 60.03 1l5c s PRO 15 Cb 0.00 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.21 1l5c s PRO 15 CO 0.00 -1.78 0.00 0.41 0.04 0.00 0.00 177.00 175.67 1l5c n GLY 16 N 5.35 2.04 0.00 0.56 0.00 -1.26 -3.50 105.19 108.38 1l5c n GLY 16 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.19 -0.02 0.00 -1.21 -4.68 105.19 99.47 1l5c n GLY 17 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.38 0.00 1.61 6.56 -1.54 -3.41 116.57 120.17 1l5c h LYS 18 Ca 0.00 -0.26 0.00 0.00 -1.06 0.00 0.00 60.65 59.33 1l5c h LYS 18 Cb 0.00 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 1l5c h LYS 18 CO 0.00 0.87 0.00 0.41 -2.06 0.00 0.00 179.45 178.67 1l5c n GLY 19 N 0.30 4.20 3.63 3.86 0.00 -0.95 -4.17 105.19 112.05 1l5c n GLY 19 Ca -0.03 -2.17 -0.08 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.18 1.07 -1.92 1.61 1.85 -1.25 0.39 116.66 118.23 1l5c n ARG 20 Ca 0.00 -2.10 -0.31 0.00 -1.00 0.00 0.00 57.85 54.43 1l5c n ARG 20 Cb 0.00 2.64 0.01 0.00 -1.05 0.00 0.00 32.46 34.05 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 -2.55 -0.12 0.00 0.00 3.01 -1.16 -4.78 117.46 111.85 1l5c n PHE 22 Ca 0.07 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.55 1l5c n PHE 22 Cb 0.54 0.48 0.00 0.00 -0.01 0.00 0.00 39.48 40.49 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 1.60 2.08 3.39 1.37 0.00 -1.26 -5.04 105.19 107.34 1l5c n GLY 23 Ca 0.00 -0.24 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 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 1.50 2.96 -1.34 1.61 0.04 -1.26 -4.46 135.00 134.05 1l5c s PRO 24 Ca 0.00 -1.30 0.00 0.00 0.04 0.00 0.00 61.00 59.74 1l5c s PRO 24 Cb 0.00 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.45 1l5c s PRO 24 CO 0.00 -0.98 0.00 0.45 0.04 0.00 0.00 177.00 176.51 1l5c n SER 25 N 5.18 -3.58 -4.71 6.66 2.88 -1.26 -4.75 113.62 114.04 1l5c n SER 25 Ca -0.12 0.30 -0.23 0.00 -1.33 0.00 0.00 58.87 57.49 1l5c n SER 25 Cb 0.44 -3.28 -0.06 0.00 -0.75 0.00 0.00 64.21 60.55 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 -2.22 3.63 -0.06 2.46 2.07 -1.26 0.16 121.20 125.98 1l5c s ILE 26 Ca 0.00 -1.74 -0.13 0.00 -1.41 0.00 0.00 60.65 57.37 1l5c s ILE 26 Cb 0.00 -3.01 0.03 0.00 0.13 0.00 0.00 42.46 39.60 1l5c s ILE 26 CO 0.00 -0.33 0.32 0.00 -1.91 0.00 0.00 174.94 173.01 1l5c s GLY 29 N 2.35 1.84 0.08 0.00 0.00 0.66 -3.79 107.32 108.45 1l5c s GLY 29 Ca 0.09 -0.71 -0.34 0.00 0.00 0.00 0.00 44.72 43.76 1l5c s GLY 29 CO -0.26 1.23 1.60 -1.80 0.00 0.00 0.00 173.10 173.88 1l5c h ASP 30 N 8.14 -0.98 -0.10 1.64 3.58 -1.63 1.91 116.42 128.97 1l5c h ASP 30 Ca -0.29 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.20 1l5c h ASP 30 Cb 1.14 0.29 -0.01 0.00 1.72 0.00 0.00 39.33 42.47 1l5c h ASP 30 CO 0.72 -0.61 0.02 -1.84 -2.88 0.00 0.00 179.24 174.65 1l5c n GLU 31 N -5.53 1.54 -2.05 0.28 0.28 -1.26 -1.26 120.64 112.64 1l5c n GLU 31 Ca -0.13 -0.49 -0.02 0.00 -0.16 0.00 0.00 57.16 56.36 1l5c n GLU 31 Cb 0.41 -1.54 0.04 0.00 1.43 0.00 0.00 31.44 31.78 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 0.12 -0.52 0.00 -1.84 -0.00 0.15 -4.95 117.00 109.96 1l5c n LEU 32 Ca 0.05 -2.67 0.00 0.00 -0.00 0.00 0.00 56.01 53.40 1l5c n LEU 32 Cb 0.45 0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 1l5c n LEU 32 CO 0.06 1.39 0.00 0.61 -0.00 0.00 0.00 177.39 179.45 1l5c n GLY 33 N -0.67 0.00 3.18 -3.96 0.00 0.60 -3.35 105.19 100.99 1l5c n GLY 33 Ca -0.14 -0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.28 1.16 -0.50 0.00 0.40 -0.48 -5.00 117.98 113.30 1l5c s PHE 35 Ca 0.03 -0.54 -0.18 0.00 -0.60 0.00 0.00 56.93 55.63 1l5c s PHE 35 Cb -0.09 -1.06 0.06 0.00 0.51 0.00 0.00 43.02 42.43 1l5c s PHE 35 CO 0.00 -0.45 0.58 0.08 0.70 0.00 0.00 175.22 176.13 1l5c s VAL 36 N 1.81 4.94 -2.06 -0.44 1.01 -1.26 -1.83 120.40 122.57 1l5c s VAL 36 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1l5c s VAL 36 Cb -0.13 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.99 1l5c s VAL 36 CO -0.07 -0.75 0.00 0.61 0.00 0.00 0.00 175.10 174.89 1l5c n GLY 37 N 5.17 1.40 3.98 4.51 0.00 0.42 -4.94 105.19 115.73 1l5c n GLY 37 Ca -0.07 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 -2.78 2.06 0.14 2.61 2.01 -1.26 -4.79 115.64 113.63 1l5c s THR 38 Ca 0.00 -0.45 -0.28 0.00 0.31 0.00 0.00 61.69 61.27 1l5c s THR 38 Cb 0.00 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1l5c s THR 38 CO 0.00 0.00 1.59 0.00 -0.69 0.00 0.00 174.62 175.52 1l5c h ALA 39 N -0.84 -0.51 0.00 7.40 0.00 -1.94 0.28 119.26 123.65 1l5c h ALA 39 Ca -0.38 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1l5c h ALA 39 Cb 1.25 0.74 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1l5c h ALA 39 CO 0.38 -0.88 0.00 0.39 0.00 0.00 0.00 179.25 179.14 1l5c n GLU 40 N -5.43 0.64 -0.03 0.00 4.71 -1.26 -2.90 120.64 116.37 1l5c n GLU 40 Ca -0.03 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.13 1l5c n GLU 40 Cb 0.35 -1.24 -0.11 0.00 -1.01 0.00 0.00 31.44 29.43 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 -0.74 2.19 0.25 0.62 0.00 0.88 -2.82 120.51 120.89 1l5c n ALA 41 Ca 0.08 -0.54 0.09 0.00 0.00 0.00 0.00 53.44 53.06 1l5c n ALA 41 Cb 0.03 -0.31 0.50 0.00 0.00 0.00 0.00 19.45 19.68 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 -1.65 0.00 8.10 -1.14 -1.90 115.31 118.73 1l5c h LEU 42 Ca -0.14 0.00 0.09 0.00 0.11 0.00 0.00 57.88 57.94 1l5c h LEU 42 Cb 1.10 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.31 1l5c h LEU 42 CO 0.01 0.00 0.58 0.03 -4.11 0.00 0.00 178.44 174.95 1l5c h ARG 43 N 0.00 0.00 0.00 0.17 -0.00 -1.81 1.00 114.38 113.74 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 0.78 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.75 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 7.50 0.81 1.17 115.11 124.58 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 0.29 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.82 1l5c h GLN 45 CO 0.00 0.00 0.00 0.93 -1.50 0.00 0.00 178.83 178.26 1l5c h GLU 46 N 0.00 0.00 0.00 1.46 5.08 -1.71 -2.98 114.58 116.43 1l5c h GLU 46 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1l5c h GLU 46 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1l5c h GLU 46 CO -0.00 0.00 0.00 -1.91 -1.00 0.00 0.00 179.01 176.10 1l5c n GLU 47 N -2.62 0.74 0.00 2.33 2.13 0.40 -3.01 120.64 120.61 1l5c n GLU 47 Ca 0.03 0.00 0.15 0.00 0.66 0.00 0.00 57.16 58.00 1l5c n GLU 47 Cb 0.38 -1.29 0.69 0.00 0.27 0.00 0.00 31.44 31.49 1l5c n GLU 47 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1l5c n ASN 48 N -0.79 0.29 -2.68 4.31 6.94 -1.13 -4.19 115.26 118.02 1l5c n ASN 48 Ca 0.10 -0.50 -0.04 0.00 -0.02 0.00 0.00 54.58 54.12 1l5c n ASN 48 Cb 0.05 -0.13 0.12 0.00 -2.36 0.00 0.00 39.78 37.46 1l5c n ASN 48 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1l5c n TYR 49 N -1.04 -2.24 -3.74 -2.53 4.02 -1.16 -5.12 117.16 105.34 1l5c n TYR 49 Ca 0.15 -1.79 -0.13 0.00 -0.01 0.00 0.00 57.90 56.12 1l5c n TYR 49 Cb 0.25 1.58 -0.14 0.00 -0.02 0.00 0.00 39.34 41.00 1l5c n TYR 49 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 176.86 175.37 1l5c s LEU 50 N -3.64 0.66 0.93 7.72 0.05 -1.25 -5.14 118.68 118.01 1l5c s LEU 50 Ca 0.15 0.34 -0.11 0.00 0.05 0.00 0.00 54.13 54.55 1l5c s LEU 50 Cb 0.42 0.42 0.15 0.00 -2.05 0.00 0.00 46.19 45.13 1l5c s LEU 50 CO -0.11 -0.15 0.31 -2.65 -0.55 0.00 0.00 176.35 173.19 1l5c n PRO 51 N 4.23 -2.03 -0.67 1.48 -0.02 -1.26 -4.91 135.00 131.82 1l5c n PRO 51 Ca -0.26 -0.60 -0.31 0.00 -2.02 0.00 0.00 63.50 60.31 1l5c n PRO 51 Cb 0.52 -1.40 0.17 0.00 -0.02 0.00 0.00 33.50 32.77 1l5c n PRO 51 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l5c n SER 52 N -0.70 -0.23 -4.91 2.55 2.88 -1.26 -5.01 113.62 106.94 1l5c n SER 52 Ca 0.05 0.35 -0.27 0.00 -1.33 0.00 0.00 58.87 57.67 1l5c n SER 52 Cb 0.29 -1.41 0.01 0.00 -0.75 0.00 0.00 64.21 62.35 1l5c n SER 52 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1l5c s PRO 53 N -4.46 3.30 0.00 -1.46 0.04 -1.26 -5.06 135.00 126.10 1l5c s PRO 53 Ca 0.65 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1l5c s PRO 53 Cb -0.23 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1l5c s PRO 53 CO 0.60 -0.40 0.00 0.00 0.04 0.00 0.00 177.00 177.24 1l5c n GLN 55 N -0.02 -2.00 -0.46 0.00 10.64 -1.07 -4.59 117.38 119.88 1l5c n GLN 55 Ca 0.00 1.41 -0.29 0.00 -1.83 0.00 0.00 57.00 56.28 1l5c n GLN 55 Cb 0.00 -2.50 0.27 0.00 -0.86 0.00 0.00 30.24 27.15 1l5c n GLN 55 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1l5c s SER 56 N -5.41 -0.22 0.00 2.61 1.04 -1.26 -4.87 113.70 105.58 1l5c s SER 56 Ca 0.00 1.12 0.00 0.00 0.48 0.00 0.00 55.95 57.55 1l5c s SER 56 Cb 0.00 -1.67 0.00 0.00 0.10 0.00 0.00 66.02 64.45 1l5c s SER 56 CO 0.00 -4.89 0.00 0.61 0.98 0.00 0.00 173.24 169.94 1l5c n GLY 57 N 1.10 -1.55 3.52 7.32 0.00 -1.26 -4.97 105.19 109.35 1l5c n GLY 57 Ca 0.08 0.74 -0.42 0.00 0.00 0.00 0.00 46.02 46.42 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 0.88 3.71 -0.39 1.61 -0.21 -1.26 -4.61 119.66 119.39 1l5c s GLN 58 Ca 0.00 -1.61 -0.28 0.00 0.02 0.00 0.00 55.36 53.49 1l5c s GLN 58 Cb 0.00 -5.23 -0.01 0.00 1.00 0.00 0.00 33.01 28.77 1l5c s GLN 58 CO 0.00 -2.04 1.69 -1.59 -2.12 0.00 0.00 175.29 171.23 1l5c s LYS 59 N 3.81 3.32 0.67 2.91 0.00 -1.17 -4.45 119.74 124.84 1l5c s LYS 59 Ca 0.43 1.18 -0.15 0.00 0.00 0.00 0.00 55.97 57.43 1l5c s LYS 59 Cb -0.01 -4.17 -0.13 0.00 0.00 0.00 0.00 37.83 33.52 1l5c s LYS 59 CO -0.06 -1.87 -0.44 -2.30 0.00 0.00 0.00 175.35 170.68 1l5c n PRO 60 N 8.42 0.00 -3.50 1.78 -0.02 -1.26 0.17 135.00 140.58 1l5c n PRO 60 Ca 0.21 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.54 1l5c n PRO 60 Cb 0.48 -0.86 -0.05 0.00 -0.02 0.00 0.00 33.50 33.05 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 0.51 -0.51 2.48 0.00 0.00 -1.26 -3.16 105.19 103.24 1l5c n GLY 62 Ca -0.17 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.76 7.17 -2.84 1.61 2.88 -1.26 -4.71 113.62 115.70 1l5c n SER 63 Ca 0.06 -3.17 -0.19 0.00 -1.33 0.00 0.00 58.87 54.25 1l5c n SER 63 Cb 0.03 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.20 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 1.28 -0.50 0.00 0.46 0.00 -1.26 -4.78 105.19 100.39 1l5c n GLY 64 Ca 0.55 0.06 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 -1.12 -0.52 3.49 -0.02 0.00 -1.19 -4.25 105.19 101.59 1l5c n GLY 65 Ca -0.11 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.48 1.77 1.12 1.61 1.81 -0.40 -0.19 118.95 123.18 1l5c s ARG 66 Ca 0.00 -1.39 -0.12 0.00 -1.72 0.00 0.00 55.73 52.49 1l5c s ARG 66 Cb 0.00 -2.00 0.26 0.00 -0.45 0.00 0.00 34.95 32.76 1l5c s ARG 66 CO 0.00 0.42 1.05 0.00 -0.68 0.00 0.00 175.30 176.09 1l5c n ALA 68 N -4.83 0.00 -1.00 0.00 0.00 0.37 -3.05 120.51 112.00 1l5c n ALA 68 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1l5c n ALA 68 Cb 0.53 0.00 0.00 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 0.00 -1.43 0.00 0.00 -1.26 -2.38 120.51 112.44 1l5c n ALA 69 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 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 -3.00 0.58 -2.35 0.00 0.00 -0.39 0.16 120.51 115.52 1l5c n ALA 70 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 53.44 52.85 1l5c n ALA 70 Cb 0.00 -2.21 -0.01 0.00 0.00 0.00 0.00 19.45 17.23 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 5.84 -0.36 3.89 0.00 0.00 -1.25 -4.17 105.19 109.13 1l5c n GLY 71 Ca 0.64 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.57 4.98 -0.19 -0.61 -1.09 0.43 0.11 121.20 122.25 1l5c s ILE 72 Ca 0.00 0.29 -0.05 0.00 -2.23 0.00 0.00 60.65 58.66 1l5c s ILE 72 Cb 0.00 -3.67 0.07 0.00 -1.58 0.00 0.00 42.46 37.28 1l5c s ILE 72 CO 0.00 -0.18 0.09 0.00 -1.23 0.00 0.00 174.94 173.62 1l5c n SER 75 N -1.24 1.57 0.03 0.00 7.64 -0.42 -1.27 113.62 119.93 1l5c n SER 75 Ca -0.01 -3.20 0.09 0.00 1.01 0.00 0.00 58.87 56.76 1l5c n SER 75 Cb 0.54 0.94 0.40 0.00 -1.01 0.00 0.00 64.21 65.08 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 -0.98 0.05 -0.07 1.43 -0.02 -1.26 -2.76 135.00 131.39 1l5c n PRO 76 Ca -0.08 0.24 -0.04 0.00 -2.02 0.00 0.00 63.50 61.60 1l5c n PRO 76 Cb 0.62 -1.58 -0.15 0.00 -0.02 0.00 0.00 33.50 32.37 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 -1.67 0.49 0.00 2.55 9.92 -1.26 -4.92 116.55 121.66 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 0.22 1.23 0.00 0.00 -0.64 0.00 0.00 41.12 41.93 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 1.73 1.96 3.96 0.44 0.00 -1.11 -5.07 105.19 107.09 1l5c n GLY 78 Ca -0.22 -1.10 -0.22 0.00 0.00 0.00 0.00 46.02 44.48 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 -4.40 0.66 -0.77 0.00 -1.05 -1.18 -4.95 118.70 107.01 1l5c s GLU 80 Ca 0.45 -0.08 -0.25 0.00 -0.15 0.00 0.00 54.97 54.93 1l5c s GLU 80 Cb -0.10 0.30 -0.07 0.00 -0.44 0.00 0.00 34.13 33.82 1l5c s GLU 80 CO 0.36 -0.17 2.12 -1.83 0.95 0.00 0.00 175.26 176.68 1l5c s GLU 81 N -1.13 2.24 -0.13 -4.83 -1.05 -1.26 -2.31 118.70 110.23 1l5c s GLU 81 Ca -0.12 0.31 -0.19 0.00 -0.15 0.00 0.00 54.97 54.82 1l5c s GLU 81 Cb -0.05 -4.80 -0.04 0.00 -0.44 0.00 0.00 34.13 28.81 1l5c s GLU 81 CO 0.04 -3.55 0.50 -0.51 0.95 0.00 0.00 175.26 172.70 1l5c s ASP 82 N 9.37 6.68 0.00 0.83 1.01 0.30 -4.02 116.67 130.84 1l5c s ASP 82 Ca 0.79 0.81 0.01 0.00 0.71 0.00 0.00 52.55 54.87 1l5c s ASP 82 Cb -0.11 -2.30 0.05 0.00 1.01 0.00 0.00 42.92 41.58 1l5c s ASP 82 CO 0.09 -0.05 0.67 -2.65 0.21 0.00 0.00 175.17 173.43 1l5c n PRO 83 N 3.96 0.02 0.18 8.23 -0.02 -1.26 -0.54 135.00 145.57 1l5c n PRO 83 Ca -0.06 0.12 0.06 0.00 -2.02 0.00 0.00 63.50 61.60 1l5c n PRO 83 Cb 0.51 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.75 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 2.05 0.88 0.00 3.55 0.00 -1.91 -3.38 119.26 120.46 1l5c h ALA 84 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1l5c h ALA 84 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1l5c h ALA 84 CO 0.00 0.47 -0.55 0.00 0.00 0.00 0.00 179.25 179.16 1l5c n ASP 86 N -0.88 0.00 0.00 0.00 -0.08 -1.10 -3.95 116.55 110.55 1l5c n ASP 86 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1l5c n ASP 86 Cb 0.03 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.49 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 -3.80 135.00 129.22 1l5c n PRO 87 Ca 0.00 0.00 0.09 0.00 -0.05 0.00 0.00 63.50 63.54 1l5c n PRO 87 Cb 0.00 -0.43 0.47 0.00 -0.05 0.00 0.00 33.50 33.49 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 -2.47 0.22 0.00 0.54 2.13 -1.26 -4.66 120.64 115.14 1l5c n GLU 88 Ca 0.00 0.12 0.00 0.00 0.66 0.00 0.00 57.16 57.94 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 -1.33 0.00 -1.09 4.31 0.00 -1.26 -4.31 120.51 116.83 1l5c n ALA 89 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.35 1l5c n ALA 89 Cb 0.17 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.83 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 -2.83 -1.07 0.00 0.00 -1.26 -4.78 120.51 107.57 1l5c n ALA 90 Ca 0.00 -1.39 -0.32 0.00 0.00 0.00 0.00 53.44 51.73 1l5c n ALA 90 Cb 0.00 -0.10 -0.02 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 -4.46 1.97 1.20 0.00 3.72 -1.26 -4.56 117.46 114.08 1l5c n PHE 91 Ca 0.13 -2.42 0.13 0.00 -0.05 0.00 0.00 57.45 55.24 1l5c n PHE 91 Cb 0.50 -2.03 0.27 0.00 -0.94 0.00 0.00 39.48 37.27 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16