#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 -1.77 0.00 0.24 0.10 -4.81 118.33 112.10 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 -0.07 0.12 0.00 -1.47 0.00 0.00 33.84 32.42 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 2.32 0.00 1.34 2.01 -1.26 -3.52 118.68 119.58 1l5c s LEU 3 Ca 0.00 0.77 0.00 0.00 0.01 0.00 0.00 54.13 54.91 1l5c s LEU 3 Cb 0.00 -3.13 0.00 0.00 0.01 0.00 0.00 46.19 43.07 1l5c s LEU 3 CO 0.00 -2.28 0.00 -0.67 1.01 0.00 0.00 176.35 174.41 1l5c n ASP 4 N -3.56 0.00 0.00 2.29 2.03 -1.26 -4.88 116.55 111.17 1l5c n ASP 4 Ca 0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.40 1l5c n ASP 4 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 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 -0.12 1.14 0.20 -2.67 -0.00 -1.26 -5.01 117.00 109.28 1l5c n LEU 5 Ca 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 56.01 56.28 1l5c n LEU 5 Cb 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 43.42 43.13 1l5c n LEU 5 CO 0.00 -0.29 0.00 -0.67 -0.00 0.00 0.00 177.39 176.43 1l5c n ASP 6 N -1.43 -2.79 -4.20 1.45 2.03 -1.26 -5.03 116.55 105.32 1l5c n ASP 6 Ca 0.00 0.76 -0.41 0.00 0.52 0.00 0.00 54.79 55.66 1l5c n ASP 6 Cb 0.00 2.67 -0.05 0.00 -0.72 0.00 0.00 41.12 43.02 1l5c n ASP 6 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1l5c s VAL 7 N -2.00 4.77 0.97 5.18 -7.23 -1.26 -4.91 120.40 115.92 1l5c s VAL 7 Ca 0.00 -3.10 -0.16 0.00 -1.81 0.00 0.00 61.98 56.91 1l5c s VAL 7 Cb 0.00 -3.97 0.24 0.00 0.56 0.00 0.00 36.38 33.20 1l5c s VAL 7 CO 0.00 -1.02 1.00 0.54 -0.31 0.00 0.00 175.10 175.31 1l5c n ARG 8 N 3.24 -2.21 -2.39 4.82 1.74 -1.26 -5.02 116.66 115.57 1l5c n ARG 8 Ca 0.15 -1.58 -0.02 0.00 -0.77 0.00 0.00 57.85 55.63 1l5c n ARG 8 Cb 0.41 -1.31 0.09 0.00 -1.02 0.00 0.00 32.46 30.63 1l5c n ARG 8 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1l5c n THR 9 N -4.17 0.00 0.00 0.55 -1.04 -1.26 -5.06 114.28 103.30 1l5c n THR 9 Ca 0.13 -0.79 0.00 0.00 -2.04 0.00 0.00 64.05 61.35 1l5c n THR 9 Cb 0.50 0.85 0.00 0.00 -1.82 0.00 0.00 70.33 69.86 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 -1.86 3.50 0.00 0.00 2.96 -1.26 -5.09 118.68 116.93 1l5c s LEU 11 Ca 0.00 -2.69 0.00 0.00 -0.22 0.00 0.00 54.13 51.22 1l5c s LEU 11 Cb 0.00 -1.32 0.00 0.00 0.50 0.00 0.00 46.19 45.37 1l5c s LEU 11 CO 0.00 -0.27 0.00 -2.65 -1.32 0.00 0.00 176.35 172.11 1l5c n PRO 12 N 3.50 -0.57 -3.04 0.98 -0.02 -1.26 -3.01 135.00 131.57 1l5c n PRO 12 Ca 0.06 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.47 1l5c n PRO 12 Cb 0.34 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.84 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 -0.39 2.83 3.42 0.00 0.00 -0.37 -1.42 105.19 109.26 1l5c n GLY 14 Ca -0.06 -0.35 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 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 3.09 0.00 1.61 0.04 -1.26 -4.67 135.00 133.81 1l5c s PRO 15 Ca 0.00 -1.03 0.00 0.00 0.04 0.00 0.00 61.00 60.01 1l5c s PRO 15 Cb 0.00 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.32 1l5c s PRO 15 CO 0.00 -1.60 0.00 0.41 0.04 0.00 0.00 177.00 175.85 1l5c n GLY 16 N 5.28 2.09 0.00 0.56 0.00 -1.26 -3.71 105.19 108.14 1l5c n GLY 16 Ca -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.23 -4.73 105.19 99.41 1l5c n GLY 17 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.49 0.00 1.61 6.56 -1.56 -3.40 116.57 120.27 1l5c h LYS 18 Ca 0.00 -0.33 -0.12 0.00 -1.06 0.00 0.00 60.65 59.14 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 0.95 -0.04 0.41 -2.06 0.00 0.00 179.45 178.71 1l5c n GLY 19 N 0.35 2.40 3.83 3.86 0.00 -0.51 -4.58 105.19 110.53 1l5c n GLY 19 Ca -0.04 -2.17 -0.07 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 -2.57 1.98 0.57 1.61 1.70 -1.26 0.29 118.95 121.27 1l5c s ARG 20 Ca 0.11 -1.28 -0.16 0.00 -0.47 0.00 0.00 55.73 53.93 1l5c s ARG 20 Cb -0.01 0.56 -0.05 0.00 -0.57 0.00 0.00 34.95 34.88 1l5c s ARG 20 CO 0.07 -0.93 1.04 0.00 -1.08 0.00 0.00 175.30 174.40 1l5c n PHE 22 N -1.89 0.00 0.00 0.00 3.01 -1.17 -4.70 117.46 112.71 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 1.02 -0.13 3.38 1.37 0.00 -1.26 -4.93 105.19 104.64 1l5c n GLY 23 Ca 0.00 0.54 -0.45 0.00 0.00 0.00 0.00 46.02 46.12 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 2.02 3.01 -1.35 1.61 0.04 -1.26 -4.43 135.00 134.65 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 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.36 1l5c s PRO 24 CO 0.00 -1.19 0.00 0.45 0.04 0.00 0.00 177.00 176.30 1l5c n SER 25 N 5.49 -3.73 -4.71 6.66 2.88 -1.26 -4.83 113.62 114.12 1l5c n SER 25 Ca -0.12 0.28 -0.23 0.00 -1.33 0.00 0.00 58.87 57.48 1l5c n SER 25 Cb 0.43 -3.37 -0.06 0.00 -0.75 0.00 0.00 64.21 60.45 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 -2.30 3.26 -0.11 2.46 2.07 -1.26 0.10 121.20 125.42 1l5c s ILE 26 Ca 0.00 -1.74 -0.15 0.00 -1.41 0.00 0.00 60.65 57.35 1l5c s ILE 26 Cb 0.00 -2.97 0.04 0.00 0.13 0.00 0.00 42.46 39.66 1l5c s ILE 26 CO 0.00 -0.25 0.40 0.00 -1.91 0.00 0.00 174.94 173.17 1l5c s GLY 29 N 2.32 1.73 0.09 0.00 0.00 0.65 -4.26 107.32 107.85 1l5c s GLY 29 Ca 0.09 -0.65 -0.30 0.00 0.00 0.00 0.00 44.72 43.86 1l5c s GLY 29 CO -0.27 1.59 1.64 -1.80 0.00 0.00 0.00 173.10 174.27 1l5c h ASP 30 N 8.30 -0.69 -0.13 1.64 3.58 -1.75 1.93 116.42 129.30 1l5c h ASP 30 Ca -0.26 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.24 1l5c h ASP 30 Cb 1.11 0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.36 1l5c h ASP 30 CO 0.85 -0.42 0.00 -1.84 -2.88 0.00 0.00 179.24 174.95 1l5c n GLU 31 N -5.40 1.39 -2.48 0.28 0.28 -1.26 -0.51 120.64 112.94 1l5c n GLU 31 Ca -0.11 -0.50 -0.00 0.00 -0.16 0.00 0.00 57.16 56.39 1l5c n GLU 31 Cb 0.30 -1.20 0.05 0.00 1.43 0.00 0.00 31.44 32.03 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 -0.06 0.73 0.00 -1.84 -0.00 0.12 -4.98 117.00 110.97 1l5c n LEU 32 Ca 0.05 -2.83 0.00 0.00 -0.00 0.00 0.00 56.01 53.23 1l5c n LEU 32 Cb 0.17 0.30 -0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1l5c n LEU 32 CO 0.04 1.10 -0.00 0.61 -0.00 0.00 0.00 177.39 179.13 1l5c n GLY 33 N -0.57 -0.04 3.35 -3.96 0.00 0.62 -3.38 105.19 101.21 1l5c n GLY 33 Ca -0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.50 1.02 -0.57 0.00 0.40 -0.07 -4.98 117.98 113.27 1l5c s PHE 35 Ca 0.06 -0.33 -0.12 0.00 -0.60 0.00 0.00 56.93 55.94 1l5c s PHE 35 Cb -0.11 -0.82 0.14 0.00 0.51 0.00 0.00 43.02 42.74 1l5c s PHE 35 CO 0.01 -0.22 0.48 0.08 0.70 0.00 0.00 175.22 176.26 1l5c s VAL 36 N 0.81 4.75 -1.30 -0.44 1.01 -1.26 -0.82 120.40 123.15 1l5c s VAL 36 Ca -0.13 -1.89 0.00 0.00 0.00 0.00 0.00 61.98 59.96 1l5c s VAL 36 Cb -0.15 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1l5c s VAL 36 CO 0.02 -0.86 0.00 0.61 0.00 0.00 0.00 175.10 174.87 1l5c n GLY 37 N 4.76 1.26 0.34 4.51 0.00 0.28 -4.92 105.19 111.42 1l5c n GLY 37 Ca -0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.75 1l5c n GLY 37 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5c n THR 38 N -2.45 0.00 -0.10 2.61 -2.24 -1.26 -4.59 114.28 106.25 1l5c n THR 38 Ca -0.12 -0.06 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 1l5c n THR 38 Cb 0.50 -1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 67.28 1l5c n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l5c h ALA 39 N -2.03 0.38 0.00 6.98 0.00 -1.98 0.16 119.26 122.78 1l5c h ALA 39 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1l5c h ALA 39 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1l5c h ALA 39 CO 0.03 0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.74 1l5c n GLU 40 N -4.64 0.20 0.00 0.00 4.71 -1.26 -2.98 120.64 116.67 1l5c n GLU 40 Ca -0.03 0.34 0.09 0.00 -0.01 0.00 0.00 57.16 57.55 1l5c n GLU 40 Cb 0.21 -1.82 -0.10 0.00 -1.01 0.00 0.00 31.44 28.72 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 -1.75 4.43 0.25 0.62 0.00 -0.82 -1.24 120.51 122.00 1l5c n ALA 41 Ca 0.03 -0.54 0.11 0.00 0.00 0.00 0.00 53.44 53.05 1l5c n ALA 41 Cb 0.29 -0.69 0.58 0.00 0.00 0.00 0.00 19.45 19.63 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 0.07 0.00 -1.95 0.00 8.10 -0.59 -1.75 115.31 119.20 1l5c h LEU 42 Ca 0.00 0.00 0.25 0.00 0.11 0.00 0.00 57.88 58.24 1l5c h LEU 42 Cb 0.45 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.64 1l5c h LEU 42 CO 0.00 0.00 0.67 0.03 -4.11 0.00 0.00 178.44 175.03 1l5c h ARG 43 N 0.00 0.00 0.00 0.17 -0.00 -1.83 1.32 114.38 114.05 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 0.63 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.60 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 0.83 115.11 120.30 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 0.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 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 -1.73 -3.03 114.58 111.28 1l5c h GLU 46 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.44 1l5c h GLU 46 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.18 1l5c h GLU 46 CO -0.00 0.26 -0.00 0.39 -0.00 0.00 0.00 179.01 179.66 1l5c n GLU 47 N -3.16 1.00 0.06 1.06 1.02 0.29 -3.09 120.64 117.82 1l5c n GLU 47 Ca 0.03 -0.07 0.13 0.00 -0.02 0.00 0.00 57.16 57.23 1l5c n GLU 47 Cb 0.64 -1.50 0.37 0.00 -0.02 0.00 0.00 31.44 30.93 1l5c n GLU 47 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1l5c n ASN 48 N -0.94 0.60 0.00 1.62 2.85 -1.04 -4.50 115.26 113.85 1l5c n ASN 48 Ca 0.23 0.35 0.00 0.00 -0.11 0.00 0.00 54.58 55.05 1l5c n ASN 48 Cb 0.14 -0.37 0.00 0.00 1.24 0.00 0.00 39.78 40.79 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 -2.00 0.00 -3.45 1.20 4.02 -1.18 -4.92 117.16 110.82 1l5c n TYR 49 Ca 0.05 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.51 1l5c n TYR 49 Cb 0.41 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.65 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 0.00 5.71 -0.07 7.72 2.96 -1.26 -5.05 118.68 128.69 1l5c s LEU 50 Ca 0.00 -1.65 -0.40 0.00 -0.22 0.00 0.00 54.13 51.86 1l5c s LEU 50 Cb 0.00 -2.11 -0.19 0.00 0.50 0.00 0.00 46.19 44.40 1l5c s LEU 50 CO 0.00 -0.70 1.29 -2.65 -1.32 0.00 0.00 176.35 172.97 1l5c n PRO 51 N 5.08 0.46 -4.41 0.98 -0.02 -1.26 -4.97 135.00 130.86 1l5c n PRO 51 Ca -0.11 0.17 -0.30 0.00 -2.02 0.00 0.00 63.50 61.24 1l5c n PRO 51 Cb 0.42 -1.73 -0.17 0.00 -0.02 0.00 0.00 33.50 32.00 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 0.91 2.67 -0.65 2.55 0.15 -1.26 -5.03 113.70 113.05 1l5c s SER 52 Ca 0.92 -0.49 -0.06 0.00 0.70 0.00 0.00 55.95 57.02 1l5c s SER 52 Cb -1.19 -1.21 -0.11 0.00 -1.71 0.00 0.00 66.02 61.80 1l5c s SER 52 CO 0.58 0.02 2.48 -0.81 1.20 0.00 0.00 173.24 176.71 1l5c n PRO 53 N 4.30 2.05 -4.31 5.44 -0.04 -1.26 -4.73 135.00 136.45 1l5c n PRO 53 Ca -0.19 -1.25 -0.33 0.00 -0.04 0.00 0.00 63.50 61.69 1l5c n PRO 53 Cb 0.51 -2.25 -0.16 0.00 -0.04 0.00 0.00 33.50 31.56 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 4.42 -2.88 0.00 0.00 7.27 -1.26 -4.62 117.38 120.30 1l5c n GLN 55 Ca -0.20 2.34 0.00 0.00 0.07 0.00 0.00 57.00 59.21 1l5c n GLN 55 Cb 0.51 -3.28 0.00 0.00 2.41 0.00 0.00 30.24 29.88 1l5c n GLN 55 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1l5c n SER 56 N 1.78 0.00 -3.57 1.69 3.41 -1.23 -4.70 113.62 110.99 1l5c n SER 56 Ca -0.18 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.29 1l5c n SER 56 Cb 0.34 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.22 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 0.00 -0.46 -0.44 5.00 0.00 -1.26 0.01 107.32 110.17 1l5c s GLY 57 Ca 0.00 1.80 0.02 0.00 0.00 0.00 0.00 44.72 46.54 1l5c s GLY 57 CO 0.00 1.28 0.24 1.20 0.00 0.00 0.00 173.10 175.82 1l5c s GLN 58 N -0.61 1.25 -0.42 2.90 -1.52 -1.26 -4.99 119.66 115.02 1l5c s GLN 58 Ca -0.05 -1.98 -0.27 0.00 -1.95 0.00 0.00 55.36 51.10 1l5c s GLN 58 Cb -0.02 -2.28 -0.07 0.00 -0.22 0.00 0.00 33.01 30.42 1l5c s GLN 58 CO 0.04 -1.17 2.36 0.36 -0.25 0.00 0.00 175.29 176.63 1l5c n LYS 59 N 3.55 1.30 -1.11 2.91 0.00 -1.23 -4.63 118.16 118.95 1l5c n LYS 59 Ca 0.09 0.18 -0.36 0.00 -0.00 0.00 0.00 58.31 58.22 1l5c n LYS 59 Cb 0.35 -3.25 0.05 0.00 -0.00 0.00 0.00 35.03 32.18 1l5c n LYS 59 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1l5c n PRO 60 N 8.87 0.04 -3.76 -1.58 -0.02 -1.26 0.27 135.00 137.56 1l5c n PRO 60 Ca 0.36 0.03 -0.06 0.00 -2.02 0.00 0.00 63.50 61.81 1l5c n PRO 60 Cb 0.48 -1.31 -0.02 0.00 -0.02 0.00 0.00 33.50 32.63 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 -0.59 2.58 0.00 0.00 -1.26 -3.23 105.19 102.25 1l5c n GLY 62 Ca -0.06 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.11 7.47 -3.88 1.61 2.88 -1.26 -4.75 113.62 114.57 1l5c n SER 63 Ca 0.10 -3.39 -0.31 0.00 -1.33 0.00 0.00 58.87 53.94 1l5c n SER 63 Cb 0.08 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.29 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 0.77 -0.48 0.00 0.46 0.00 -1.26 -4.74 105.19 99.94 1l5c n GLY 64 Ca 0.54 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 -1.47 -0.52 3.60 -0.02 0.00 -1.20 -4.54 105.19 101.03 1l5c n GLY 65 Ca 0.04 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.70 2.34 0.78 1.61 1.81 -0.47 0.11 118.95 123.42 1l5c s ARG 66 Ca 0.00 -0.89 -0.13 0.00 -1.72 0.00 0.00 55.73 52.98 1l5c s ARG 66 Cb 0.00 -2.40 0.07 0.00 -0.45 0.00 0.00 34.95 32.16 1l5c s ARG 66 CO 0.00 0.55 1.19 0.00 -0.68 0.00 0.00 175.30 176.35 1l5c n ALA 68 N -3.18 0.07 -1.05 0.00 0.00 0.94 -3.50 120.51 113.78 1l5c n ALA 68 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.54 1l5c n ALA 68 Cb 0.51 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 -0.31 -1.50 0.00 0.00 -1.25 -3.09 120.51 111.34 1l5c n ALA 69 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 53.44 53.05 1l5c n ALA 69 Cb 0.00 -0.01 -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 -3.17 0.90 -3.38 0.00 0.00 0.34 -0.47 120.51 114.73 1l5c n ALA 70 Ca -0.02 -0.99 -0.17 0.00 0.00 0.00 0.00 53.44 52.25 1l5c n ALA 70 Cb 0.07 -2.60 0.04 0.00 0.00 0.00 0.00 19.45 16.96 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 5.83 -1.15 3.14 0.00 0.00 -1.26 -4.01 105.19 107.75 1l5c n GLY 71 Ca 0.61 0.52 -0.20 0.00 0.00 0.00 0.00 46.02 46.95 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 -3.28 1.10 -0.25 -0.61 -1.09 0.38 0.16 121.20 117.61 1l5c s ILE 72 Ca 0.31 -1.03 -0.03 0.00 -2.23 0.00 0.00 60.65 57.68 1l5c s ILE 72 Cb -0.07 -1.01 0.08 0.00 -1.58 0.00 0.00 42.46 39.88 1l5c s ILE 72 CO 0.79 -0.02 0.09 0.00 -1.23 0.00 0.00 174.94 174.57 1l5c n SER 75 N -1.95 1.85 0.00 0.00 7.64 -0.37 -1.37 113.62 119.42 1l5c n SER 75 Ca -0.01 -3.13 0.08 0.00 1.01 0.00 0.00 58.87 56.83 1l5c n SER 75 Cb 0.55 0.81 0.37 0.00 -1.01 0.00 0.00 64.21 64.94 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 -0.99 0.01 -0.07 1.43 -0.02 -1.26 -3.22 135.00 130.88 1l5c n PRO 76 Ca -0.10 0.21 -0.08 0.00 -2.02 0.00 0.00 63.50 61.51 1l5c n PRO 76 Cb 0.60 -1.51 -0.10 0.00 -0.02 0.00 0.00 33.50 32.48 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 -1.52 2.05 0.00 2.55 8.00 -1.26 -4.85 116.55 121.52 1l5c n ASP 77 Ca 0.04 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1l5c n ASP 77 Cb 0.20 0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 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 2.35 0.75 3.97 0.44 0.00 -1.20 -5.01 105.19 106.50 1l5c n GLY 78 Ca -0.24 -0.90 -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 -4.41 0.52 -0.06 0.00 -1.05 -1.13 -4.95 118.70 107.61 1l5c s GLU 80 Ca 0.49 0.53 -0.30 0.00 -0.15 0.00 0.00 54.97 55.53 1l5c s GLU 80 Cb -0.10 0.25 -0.09 0.00 -0.44 0.00 0.00 34.13 33.76 1l5c s GLU 80 CO 0.35 -0.07 2.03 -0.85 0.95 0.00 0.00 175.26 177.67 1l5c n GLU 81 N 2.72 2.49 -3.41 -4.83 0.28 -1.26 -1.07 120.64 115.55 1l5c n GLU 81 Ca -0.14 0.86 -0.43 0.00 -0.16 0.00 0.00 57.16 57.30 1l5c n GLU 81 Cb 0.57 -2.99 -0.09 0.00 1.43 0.00 0.00 31.44 30.35 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 5.43 6.14 0.32 -1.84 1.47 0.42 -4.70 116.67 123.91 1l5c s ASP 82 Ca 0.93 -0.86 0.19 0.00 1.18 0.00 0.00 52.55 53.99 1l5c s ASP 82 Cb -0.47 -2.18 1.01 0.00 -0.34 0.00 0.00 42.92 40.94 1l5c s ASP 82 CO 0.42 -0.50 1.53 -2.65 0.68 0.00 0.00 175.17 174.65 1l5c n PRO 83 N 5.30 0.12 0.14 2.11 -0.02 -1.26 0.12 135.00 141.51 1l5c n PRO 83 Ca -0.10 0.61 -0.01 0.00 -2.02 0.00 0.00 63.50 61.99 1l5c n PRO 83 Cb 0.47 -2.00 0.16 0.00 -0.02 0.00 0.00 33.50 32.11 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 1.72 0.91 0.00 3.55 0.00 -1.91 -3.34 119.26 120.20 1l5c h ALA 84 Ca 0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 54.23 1l5c h ALA 84 Cb 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1l5c h ALA 84 CO 0.00 0.77 -1.61 0.00 0.00 0.00 0.00 179.25 178.42 1l5c n ASP 86 N -2.19 0.00 0.00 0.00 -0.08 -0.83 -4.07 116.55 109.37 1l5c n ASP 86 Ca -0.11 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 1l5c n ASP 86 Cb 0.63 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.09 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 -3.52 135.00 129.50 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 -0.31 0.35 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 -2.39 0.16 0.00 0.54 2.13 -1.26 -4.58 120.64 115.24 1l5c n GLU 88 Ca 0.00 0.17 0.00 0.00 0.66 0.00 0.00 57.16 57.99 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 -0.99 4.31 0.00 -1.25 -4.52 120.51 116.73 1l5c n ALA 89 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.33 1l5c n ALA 89 Cb 0.12 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.80 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 -3.19 -1.05 0.00 0.00 -1.25 -4.76 120.51 107.26 1l5c n ALA 90 Ca 0.00 -1.44 -0.31 0.00 0.00 0.00 0.00 53.44 51.69 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 -4.68 1.94 1.12 0.00 3.72 -1.26 -4.53 117.46 113.77 1l5c n PHE 91 Ca 0.13 -2.38 0.12 0.00 -0.05 0.00 0.00 57.45 55.28 1l5c n PHE 91 Cb 0.52 -2.01 0.20 0.00 -0.94 0.00 0.00 39.48 37.26 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16