#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 -1.19 0.00 0.24 -1.26 -4.61 118.33 111.51 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 0.18 0.00 -1.47 0.00 0.00 33.84 32.55 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 1.53 0.00 1.34 2.01 -1.26 -3.83 118.68 118.47 1l5c s LEU 3 Ca 0.00 1.13 0.00 0.00 0.01 0.00 0.00 54.13 55.27 1l5c s LEU 3 Cb 0.00 -3.28 0.00 0.00 0.01 0.00 0.00 46.19 42.92 1l5c s LEU 3 CO 0.00 -3.18 0.00 -0.67 1.01 0.00 0.00 176.35 173.51 1l5c n ASP 4 N -4.20 0.00 0.00 2.29 -0.08 -1.26 -4.99 116.55 108.31 1l5c n ASP 4 Ca 0.05 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.33 1l5c n ASP 4 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 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 0.00 0.00 0.04 -2.67 -0.00 -1.26 -4.94 117.00 108.16 1l5c n LEU 5 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.91 1l5c n LEU 5 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 1l5c n LEU 5 CO 0.00 0.00 0.34 -0.78 -0.00 0.00 0.00 177.39 176.95 1l5c h ASP 6 N 0.00 -0.16 -3.58 1.45 3.58 -2.04 -3.40 116.42 112.27 1l5c h ASP 6 Ca 0.00 -0.36 -0.63 0.00 0.42 0.00 0.00 57.03 56.45 1l5c h ASP 6 Cb 0.00 0.04 -0.14 0.00 1.72 0.00 0.00 39.33 40.96 1l5c h ASP 6 CO 0.00 0.43 0.20 0.68 -2.88 0.00 0.00 179.24 177.67 1l5c s VAL 7 N -3.06 4.81 -0.06 2.25 -7.23 -1.26 -5.01 120.40 110.85 1l5c s VAL 7 Ca -0.12 0.45 -0.30 0.00 -1.81 0.00 0.00 61.98 60.21 1l5c s VAL 7 Cb 0.00 -4.17 -0.05 0.00 0.56 0.00 0.00 36.38 32.72 1l5c s VAL 7 CO 0.43 -0.48 1.53 -0.13 -0.31 0.00 0.00 175.10 176.14 1l5c s ARG 8 N 2.89 4.21 -0.34 4.82 0.52 -1.26 -4.80 118.95 124.99 1l5c s ARG 8 Ca 0.26 2.05 0.04 0.00 -0.52 0.00 0.00 55.73 57.56 1l5c s ARG 8 Cb -0.14 -3.84 0.26 0.00 0.52 0.00 0.00 34.95 31.75 1l5c s ARG 8 CO 0.18 -0.76 1.27 2.41 0.02 0.00 0.00 175.30 178.42 1l5c n THR 9 N 5.25 0.00 -1.53 0.02 -1.04 -1.26 -4.05 114.28 111.67 1l5c n THR 9 Ca 0.16 -0.80 -0.18 0.00 -2.04 0.00 0.00 64.05 61.18 1l5c n THR 9 Cb 0.43 0.98 0.13 0.00 -1.82 0.00 0.00 70.33 70.06 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 -3.47 2.67 1.10 0.00 2.96 -1.02 -4.71 118.68 116.22 1l5c s LEU 11 Ca 0.52 -2.59 -0.18 0.00 -0.22 0.00 0.00 54.13 51.66 1l5c s LEU 11 Cb 0.44 -1.03 0.25 0.00 0.50 0.00 0.00 46.19 46.35 1l5c s LEU 11 CO 0.02 -0.27 1.18 -2.84 -1.32 0.00 0.00 176.35 173.12 1l5c s PRO 12 N 0.39 -0.42 0.29 0.98 0.02 -1.26 -2.74 135.00 132.26 1l5c s PRO 12 Ca 0.17 -0.15 -0.07 0.00 0.02 0.00 0.00 61.00 60.97 1l5c s PRO 12 Cb -0.24 -1.70 0.03 0.00 0.02 0.00 0.00 34.50 32.61 1l5c s PRO 12 CO 0.00 -3.17 0.50 0.00 -0.33 0.00 0.00 177.00 174.01 1l5c n GLY 14 N -0.42 3.11 3.45 0.00 0.00 -0.36 -1.41 105.19 109.55 1l5c n GLY 14 Ca -0.04 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 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 3.13 0.00 1.61 0.04 -1.26 -4.65 135.00 133.87 1l5c s PRO 15 Ca 0.00 -0.85 0.00 0.00 0.04 0.00 0.00 61.00 60.19 1l5c s PRO 15 Cb 0.00 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.34 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 5.28 1.96 0.00 0.56 0.00 -1.26 -3.18 105.19 108.54 1l5c n GLY 16 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.68 105.19 99.49 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 -1.43 -3.41 116.57 120.47 1l5c h LYS 18 Ca 0.00 -0.32 -0.07 0.00 -1.06 0.00 0.00 60.65 59.19 1l5c h LYS 18 Cb 0.00 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1l5c h LYS 18 CO 0.00 0.92 -0.03 0.41 -2.06 0.00 0.00 179.45 178.69 1l5c n GLY 19 N 0.13 2.85 3.82 3.86 0.00 -0.50 -4.48 105.19 110.86 1l5c n GLY 19 Ca -0.02 -2.18 -0.08 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.30 2.11 0.71 1.61 1.70 -1.26 0.33 118.95 121.85 1l5c s ARG 20 Ca 0.05 -1.34 -0.11 0.00 -0.47 0.00 0.00 55.73 53.85 1l5c s ARG 20 Cb -0.00 0.60 0.02 0.00 -0.57 0.00 0.00 34.95 35.00 1l5c s ARG 20 CO 0.03 -0.99 1.09 0.00 -1.08 0.00 0.00 175.30 174.35 1l5c n PHE 22 N -3.05 0.00 0.00 0.00 3.01 -1.14 -4.51 117.46 111.77 1l5c n PHE 22 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1l5c n PHE 22 Cb 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 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 0.49 -0.76 3.33 1.37 0.00 -1.26 -5.01 105.19 103.35 1l5c n GLY 23 Ca 0.00 0.62 -0.44 0.00 0.00 0.00 0.00 46.02 46.20 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 1.37 2.90 -1.28 1.61 0.04 -1.26 -4.51 135.00 133.86 1l5c s PRO 24 Ca 0.00 -1.53 0.00 0.00 0.04 0.00 0.00 61.00 59.51 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 -1.15 0.00 0.45 0.04 0.00 0.00 177.00 176.34 1l5c n SER 25 N 5.16 -3.65 -4.68 6.66 2.88 -1.26 -4.85 113.62 113.89 1l5c n SER 25 Ca -0.12 0.27 -0.23 0.00 -1.33 0.00 0.00 58.87 57.45 1l5c n SER 25 Cb 0.42 -3.29 -0.07 0.00 -0.75 0.00 0.00 64.21 60.52 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 3.65 -0.14 2.46 2.07 -1.26 0.81 121.20 126.49 1l5c s ILE 26 Ca 0.00 -1.77 -0.14 0.00 -1.41 0.00 0.00 60.65 57.34 1l5c s ILE 26 Cb 0.00 -2.94 0.04 0.00 0.13 0.00 0.00 42.46 39.69 1l5c s ILE 26 CO 0.00 -0.34 0.39 0.00 -1.91 0.00 0.00 174.94 173.08 1l5c s GLY 29 N 2.20 1.68 0.07 0.00 0.00 0.61 -3.93 107.32 107.96 1l5c s GLY 29 Ca 0.10 -0.26 -0.34 0.00 0.00 0.00 0.00 44.72 44.22 1l5c s GLY 29 CO -0.32 1.91 1.61 -1.80 0.00 0.00 0.00 173.10 174.50 1l5c h ASP 30 N 8.01 -0.91 -0.07 1.64 1.82 -1.70 2.18 116.42 127.39 1l5c h ASP 30 Ca -0.23 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.46 1l5c h ASP 30 Cb 1.08 0.25 0.00 0.00 0.68 0.00 0.00 39.33 41.35 1l5c h ASP 30 CO 0.92 -0.60 0.00 -1.84 -1.61 0.00 0.00 179.24 176.12 1l5c n GLU 31 N -5.52 1.22 -2.50 0.28 0.28 -1.26 -0.79 120.64 112.36 1l5c n GLU 31 Ca -0.13 -0.28 -0.00 0.00 -0.16 0.00 0.00 57.16 56.58 1l5c n GLU 31 Cb 0.40 -1.16 0.06 0.00 1.43 0.00 0.00 31.44 32.17 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 -0.21 0.72 0.00 -1.84 -0.00 0.75 -4.99 117.00 111.43 1l5c n LEU 32 Ca 0.03 -2.85 0.00 0.00 -0.00 0.00 0.00 56.01 53.19 1l5c n LEU 32 Cb 0.12 0.30 0.00 0.00 -0.00 0.00 0.00 43.42 43.84 1l5c n LEU 32 CO 0.02 1.11 0.00 0.61 -0.00 0.00 0.00 177.39 179.13 1l5c n GLY 33 N -0.59 0.00 3.42 -3.96 0.00 0.71 -3.24 105.19 101.52 1l5c n GLY 33 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.37 1.01 -0.56 0.00 0.40 -0.41 -4.98 117.98 113.06 1l5c s PHE 35 Ca 0.04 -0.44 -0.21 0.00 -0.60 0.00 0.00 56.93 55.72 1l5c s PHE 35 Cb -0.12 -0.98 0.07 0.00 0.51 0.00 0.00 43.02 42.49 1l5c s PHE 35 CO 0.02 -0.42 0.76 0.08 0.70 0.00 0.00 175.22 176.36 1l5c s VAL 36 N 1.86 4.67 -1.78 -0.44 1.01 -1.26 -2.04 120.40 122.43 1l5c s VAL 36 Ca 0.05 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1l5c s VAL 36 Cb -0.13 -4.46 0.00 0.00 0.00 0.00 0.00 36.38 31.80 1l5c s VAL 36 CO -0.07 -1.06 0.00 0.61 0.00 0.00 0.00 175.10 174.59 1l5c n GLY 37 N 5.22 0.90 2.76 4.51 0.00 0.24 -4.93 105.19 113.89 1l5c n GLY 37 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.78 0.00 0.04 2.61 -1.04 -1.26 -4.65 114.28 107.20 1l5c n THR 38 Ca -0.19 -0.91 -0.15 0.00 -2.04 0.00 0.00 64.05 60.76 1l5c n THR 38 Cb 0.62 -1.34 -0.08 0.00 -1.82 0.00 0.00 70.33 67.70 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 -1.20 -0.81 0.00 2.41 0.00 -1.94 0.23 119.26 117.94 1l5c h ALA 39 Ca -0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1l5c h ALA 39 Cb 0.86 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1l5c h ALA 39 CO 0.23 -1.04 0.00 0.39 0.00 0.00 0.00 179.25 178.83 1l5c n GLU 40 N -5.45 0.46 -0.02 0.00 4.71 -1.26 -2.82 120.64 116.26 1l5c n GLU 40 Ca -0.06 0.05 0.07 0.00 -0.01 0.00 0.00 57.16 57.21 1l5c n GLU 40 Cb 0.39 -1.50 -0.15 0.00 -1.01 0.00 0.00 31.44 29.17 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 -1.12 2.57 0.16 0.62 0.00 0.51 -1.22 120.51 122.04 1l5c n ALA 41 Ca 0.12 -0.53 0.06 0.00 0.00 0.00 0.00 53.44 53.08 1l5c n ALA 41 Cb 0.10 -0.59 0.29 0.00 0.00 0.00 0.00 19.45 19.25 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 -2.22 0.28 0.15 0.00 -0.00 0.46 -1.96 117.00 113.72 1l5c n LEU 42 Ca -0.06 0.50 0.18 0.00 -0.00 0.00 0.00 56.01 56.63 1l5c n LEU 42 Cb 0.56 -0.42 0.70 0.00 -0.00 0.00 0.00 43.42 44.26 1l5c n LEU 42 CO 0.40 -0.60 1.16 0.03 -0.00 0.00 0.00 177.39 178.38 1l5c h ARG 43 N 0.00 0.00 0.00 1.47 -0.00 -1.82 1.23 114.38 115.26 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 0.71 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.68 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 0.13 0.69 115.11 120.13 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 0.56 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1l5c h GLN 45 CO 0.00 0.01 -0.30 1.05 -0.67 0.00 0.00 178.83 178.92 1l5c h GLU 46 N 0.00 0.00 -0.95 1.46 -0.00 -1.66 -1.19 114.58 112.24 1l5c h GLU 46 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.34 1l5c h GLU 46 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.77 1l5c h GLU 46 CO 0.00 0.30 0.03 -1.91 -0.00 0.00 0.00 179.01 177.42 1l5c n GLU 47 N -3.33 1.48 0.00 1.06 4.07 0.24 -1.66 120.64 122.50 1l5c n GLU 47 Ca 0.01 -0.47 0.00 0.00 -0.06 0.00 0.00 57.16 56.64 1l5c n GLU 47 Cb 0.53 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.41 1l5c n GLU 47 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1l5c n ASN 48 N 0.14 0.00 0.00 4.31 5.15 -0.98 -4.92 115.26 118.95 1l5c n ASN 48 Ca 0.06 -1.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.04 1l5c n ASN 48 Cb 0.47 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 1l5c n ASN 48 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1l5c n TYR 49 N 0.00 0.00 -3.51 1.20 4.02 -0.48 -5.00 117.16 113.38 1l5c n TYR 49 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.64 1l5c n TYR 49 Cb 0.26 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.44 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 -0.75 0.27 -0.87 7.72 1.98 -0.66 -5.02 118.68 121.34 1l5c s LEU 50 Ca 0.00 -0.96 -0.32 0.00 -2.89 0.00 0.00 54.13 49.96 1l5c s LEU 50 Cb 0.00 -0.06 -0.20 0.00 0.66 0.00 0.00 46.19 46.59 1l5c s LEU 50 CO 0.00 -0.40 2.59 -2.65 -1.89 0.00 0.00 176.35 174.00 1l5c n PRO 51 N 5.28 0.13 -3.12 0.98 -0.02 -1.26 -4.61 135.00 132.38 1l5c n PRO 51 Ca -0.05 0.01 0.02 0.00 -2.02 0.00 0.00 63.50 61.46 1l5c n PRO 51 Cb 0.45 -1.72 -0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1l5c n PRO 51 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l5c s SER 52 N 8.93 -1.28 -1.35 2.55 0.15 -1.26 -4.25 113.70 117.18 1l5c s SER 52 Ca 1.30 -0.35 -0.11 0.00 0.70 0.00 0.00 55.95 57.49 1l5c s SER 52 Cb -1.17 1.69 0.11 0.00 -1.71 0.00 0.00 66.02 64.94 1l5c s SER 52 CO 0.49 -0.18 2.03 -0.81 1.20 0.00 0.00 173.24 175.98 1l5c n PRO 53 N 4.64 3.34 0.00 5.44 -0.04 -1.26 -4.84 135.00 142.28 1l5c n PRO 53 Ca 0.08 -3.15 0.00 0.00 -0.04 0.00 0.00 63.50 60.39 1l5c n PRO 53 Cb 0.57 -3.06 0.00 0.00 -0.04 0.00 0.00 33.50 30.97 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 -0.90 1.85 0.00 0.00 -0.44 -1.26 -4.92 119.66 113.99 1l5c s GLN 55 Ca 0.00 -2.11 0.00 0.00 -2.50 0.00 0.00 55.36 50.75 1l5c s GLN 55 Cb 0.00 -0.51 0.00 0.00 -1.64 0.00 0.00 33.01 30.86 1l5c s GLN 55 CO 0.00 -0.46 0.00 0.43 0.50 0.00 0.00 175.29 175.76 1l5c n SER 56 N -1.22 0.15 -3.47 6.67 7.64 -1.26 -2.42 113.62 119.72 1l5c n SER 56 Ca -0.04 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.85 1l5c n SER 56 Cb 0.65 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.81 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 0.00 -0.46 -0.44 0.23 0.00 -1.26 -4.38 107.32 101.00 1l5c s GLY 57 Ca 0.00 2.68 0.02 0.00 0.00 0.00 0.00 44.72 47.42 1l5c s GLY 57 CO 0.00 3.21 0.25 1.20 0.00 0.00 0.00 173.10 177.76 1l5c s GLN 58 N 2.68 1.27 -0.39 2.90 -1.52 -1.26 -4.89 119.66 118.45 1l5c s GLN 58 Ca -0.02 -2.01 -0.27 0.00 -1.95 0.00 0.00 55.36 51.11 1l5c s GLN 58 Cb -0.09 -2.30 -0.05 0.00 -0.22 0.00 0.00 33.01 30.35 1l5c s GLN 58 CO -0.18 -1.17 2.25 -1.59 -0.25 0.00 0.00 175.29 174.35 1l5c s LYS 59 N 0.34 2.59 0.91 2.91 0.00 -1.23 -4.54 119.74 120.72 1l5c s LYS 59 Ca 0.18 1.56 -0.16 0.00 0.00 0.00 0.00 55.97 57.55 1l5c s LYS 59 Cb -0.23 -4.47 -0.10 0.00 0.00 0.00 0.00 37.83 33.03 1l5c s LYS 59 CO -0.01 -2.72 -0.39 -2.30 0.00 0.00 0.00 175.35 169.94 1l5c n PRO 60 N 8.90 -0.03 -3.52 1.78 -0.02 -1.26 0.30 135.00 141.14 1l5c n PRO 60 Ca 0.32 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.67 1l5c n PRO 60 Cb 0.51 -1.23 -0.04 0.00 -0.02 0.00 0.00 33.50 32.71 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 0.45 -0.38 2.51 0.00 0.00 -1.26 -3.12 105.19 103.39 1l5c n GLY 62 Ca -0.14 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.82 7.56 -3.09 1.61 2.88 -1.26 -4.72 113.62 115.79 1l5c n SER 63 Ca 0.06 -3.22 -0.21 0.00 -1.33 0.00 0.00 58.87 54.16 1l5c n SER 63 Cb 0.03 -1.30 0.01 0.00 -0.75 0.00 0.00 64.21 62.19 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 1.29 -0.50 0.00 0.46 0.00 -1.26 -4.74 105.19 100.44 1l5c n GLY 64 Ca 0.57 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 -1.24 -0.50 3.54 -0.02 0.00 -1.18 -3.79 105.19 102.00 1l5c n GLY 65 Ca -0.07 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.90 1.95 0.84 1.61 1.81 -0.64 0.34 118.95 122.96 1l5c s ARG 66 Ca 0.00 -1.33 -0.12 0.00 -1.72 0.00 0.00 55.73 52.56 1l5c s ARG 66 Cb 0.00 -2.09 0.10 0.00 -0.45 0.00 0.00 34.95 32.52 1l5c s ARG 66 CO 0.00 0.42 1.16 0.00 -0.68 0.00 0.00 175.30 176.20 1l5c n ALA 68 N -3.70 0.11 -1.08 0.00 0.00 0.90 -3.47 120.51 113.28 1l5c n ALA 68 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.53 1l5c n ALA 68 Cb 0.52 0.00 0.03 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 -0.28 -1.36 0.00 0.00 -1.25 -2.44 120.51 112.19 1l5c n ALA 69 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 1l5c n ALA 69 Cb 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.30 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 -3.15 0.84 -3.24 0.00 0.00 0.03 -0.30 120.51 114.70 1l5c n ALA 70 Ca -0.03 -0.98 -0.08 0.00 0.00 0.00 0.00 53.44 52.35 1l5c n ALA 70 Cb 0.07 -1.93 0.02 0.00 0.00 0.00 0.00 19.45 17.61 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 5.33 -1.22 3.09 0.00 0.00 -1.26 -3.94 105.19 107.19 1l5c n GLY 71 Ca 0.44 0.51 -0.17 0.00 0.00 0.00 0.00 46.02 46.80 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 -3.11 0.83 -0.27 -0.61 -1.09 0.60 0.56 121.20 118.11 1l5c s ILE 72 Ca 0.12 -0.89 -0.01 0.00 -2.23 0.00 0.00 60.65 57.64 1l5c s ILE 72 Cb -0.03 -0.78 0.08 0.00 -1.58 0.00 0.00 42.46 40.16 1l5c s ILE 72 CO 0.78 -0.09 0.06 0.00 -1.23 0.00 0.00 174.94 174.46 1l5c n SER 75 N 1.37 2.47 0.04 0.00 7.64 0.26 -1.62 113.62 123.78 1l5c n SER 75 Ca -0.07 -2.74 0.10 0.00 1.01 0.00 0.00 58.87 57.17 1l5c n SER 75 Cb 0.50 -0.22 0.42 0.00 -1.01 0.00 0.00 64.21 63.91 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 -2.02 0.06 -0.06 1.43 -0.02 -1.26 -3.30 135.00 129.83 1l5c n PRO 76 Ca 0.07 0.23 -0.07 0.00 -2.02 0.00 0.00 63.50 61.70 1l5c n PRO 76 Cb 0.62 -1.60 -0.09 0.00 -0.02 0.00 0.00 33.50 32.40 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 -1.72 2.09 0.00 2.55 9.92 -1.26 -4.84 116.55 123.29 1l5c n ASP 77 Ca 0.04 -0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 1l5c n ASP 77 Cb 0.24 0.61 0.00 0.00 -0.64 0.00 0.00 41.12 41.33 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 2.33 0.49 3.96 0.44 0.00 -1.21 -5.02 105.19 106.18 1l5c n GLY 78 Ca -0.22 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 44.72 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 -4.58 0.55 -0.04 0.00 4.04 -1.10 -4.91 118.70 112.66 1l5c s GLU 80 Ca 0.51 0.51 -0.29 0.00 0.04 0.00 0.00 54.97 55.73 1l5c s GLU 80 Cb -0.10 0.26 -0.07 0.00 0.02 0.00 0.00 34.13 34.24 1l5c s GLU 80 CO 0.37 -0.08 1.98 -1.83 -1.84 0.00 0.00 175.26 173.86 1l5c s GLU 81 N 0.01 3.91 -0.41 -4.83 -1.05 -1.26 -0.58 118.70 114.49 1l5c s GLU 81 Ca -0.02 2.41 -0.15 0.00 -0.15 0.00 0.00 54.97 57.06 1l5c s GLU 81 Cb -0.03 -4.19 0.02 0.00 -0.44 0.00 0.00 34.13 29.49 1l5c s GLU 81 CO 0.01 -1.21 0.32 0.16 0.95 0.00 0.00 175.26 175.50 1l5c s ASP 82 N 5.15 6.12 0.32 0.83 1.47 0.19 -4.73 116.67 126.02 1l5c s ASP 82 Ca 0.89 -0.87 0.18 0.00 1.18 0.00 0.00 52.55 53.94 1l5c s ASP 82 Cb -0.39 -2.17 1.01 0.00 -0.34 0.00 0.00 42.92 41.03 1l5c s ASP 82 CO 0.39 -0.47 1.53 -2.65 0.68 0.00 0.00 175.17 174.65 1l5c n PRO 83 N 5.22 0.12 0.17 2.11 -0.02 -1.26 0.15 135.00 141.49 1l5c n PRO 83 Ca -0.10 0.61 0.03 0.00 -2.02 0.00 0.00 63.50 62.02 1l5c n PRO 83 Cb 0.47 -2.01 0.26 0.00 -0.02 0.00 0.00 33.50 32.20 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 1.69 0.97 0.00 3.55 0.00 -1.91 -3.35 119.26 120.22 1l5c h ALA 84 Ca 0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 1l5c h ALA 84 Cb 0.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1l5c h ALA 84 CO 0.00 0.59 -1.58 0.00 0.00 0.00 0.00 179.25 178.26 1l5c n ASP 86 N -2.21 0.00 0.00 0.00 -0.08 -0.93 -4.10 116.55 109.22 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 0.66 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.12 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 -1.25 -3.45 135.00 129.57 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 -0.30 0.35 0.00 -0.05 0.00 0.00 33.50 33.51 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 -2.34 0.20 0.00 0.54 4.07 -1.26 -4.57 120.64 117.27 1l5c n GLU 88 Ca 0.00 0.15 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 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 -1.29 0.00 -0.78 4.31 0.00 -1.26 -4.52 120.51 116.98 1l5c n ALA 89 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.34 1l5c n ALA 89 Cb 0.11 0.00 0.24 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 -3.73 -1.03 0.00 0.00 -1.25 -4.73 120.51 106.76 1l5c n ALA 90 Ca 0.00 -1.45 -0.31 0.00 0.00 0.00 0.00 53.44 51.68 1l5c n ALA 90 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 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 -4.99 1.91 1.05 0.00 3.01 -1.26 -4.53 117.46 112.65 1l5c n PHE 91 Ca 0.13 -2.32 0.12 0.00 1.01 0.00 0.00 57.45 56.39 1l5c n PHE 91 Cb 0.54 -1.97 0.14 0.00 -0.01 0.00 0.00 39.48 38.18 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22