#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 3.01 0.91 0.00 -7.23 -1.26 -4.81 120.40 111.03 1l5c s VAL 2 Ca 0.00 0.43 -0.12 0.00 -1.81 0.00 0.00 61.98 60.48 1l5c s VAL 2 Cb 0.00 -2.92 0.14 0.00 0.56 0.00 0.00 36.38 34.16 1l5c s VAL 2 CO 0.00 -0.33 1.13 -0.76 -0.31 0.00 0.00 175.10 174.83 1l5c s LEU 3 N -5.27 2.02 0.00 1.32 2.01 -1.26 -1.43 118.68 116.06 1l5c s LEU 3 Ca 0.67 1.00 0.00 0.00 0.01 0.00 0.00 54.13 55.81 1l5c s LEU 3 Cb -0.21 -3.33 0.00 0.00 0.01 0.00 0.00 46.19 42.66 1l5c s LEU 3 CO 0.46 -2.56 0.00 -0.67 1.01 0.00 0.00 176.35 174.60 1l5c n ASP 4 N -3.77 0.00 0.00 2.29 2.03 -1.07 -4.48 116.55 111.55 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 0.59 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 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 -0.04 -2.67 -0.00 -1.26 -4.84 117.00 108.19 1l5c n LEU 5 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 1l5c n LEU 5 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 1l5c n LEU 5 CO 0.00 0.00 0.48 -0.78 -0.00 0.00 0.00 177.39 177.09 1l5c h ASP 6 N 0.00 0.43 -2.09 1.45 1.82 -1.99 -3.35 116.42 112.69 1l5c h ASP 6 Ca 0.00 -0.60 -0.70 0.00 -0.39 0.00 0.00 57.03 55.34 1l5c h ASP 6 Cb 0.00 -0.12 -0.16 0.00 0.68 0.00 0.00 39.33 39.72 1l5c h ASP 6 CO 0.00 0.95 1.20 0.68 -1.61 0.00 0.00 179.24 180.46 1l5c s VAL 7 N -3.85 4.75 0.79 2.25 -7.23 -1.26 -5.00 120.40 110.84 1l5c s VAL 7 Ca -0.14 -1.98 -0.13 0.00 -1.81 0.00 0.00 61.98 57.92 1l5c s VAL 7 Cb 0.04 -4.89 0.19 0.00 0.56 0.00 0.00 36.38 32.29 1l5c s VAL 7 CO 0.78 -1.63 0.89 0.54 -0.31 0.00 0.00 175.10 175.37 1l5c n ARG 8 N 6.49 -1.65 -0.99 4.82 1.74 -1.26 -4.69 116.66 121.13 1l5c n ARG 8 Ca 0.32 -1.40 0.00 0.00 -0.77 0.00 0.00 57.85 56.00 1l5c n ARG 8 Cb 0.46 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 1l5c n ARG 8 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1l5c n THR 9 N -3.72 -0.21 -4.53 0.55 -2.24 -1.26 -4.88 114.28 97.99 1l5c n THR 9 Ca 0.12 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.67 1l5c n THR 9 Cb 0.42 -0.78 -0.16 0.00 -2.10 0.00 0.00 70.33 67.72 1l5c n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l5c s LEU 11 N 0.26 3.72 1.02 0.00 1.02 -1.26 -4.13 118.68 119.31 1l5c s LEU 11 Ca -0.05 -0.27 -0.13 0.00 0.02 0.00 0.00 54.13 53.70 1l5c s LEU 11 Cb -0.11 -2.74 0.20 0.00 0.02 0.00 0.00 46.19 43.56 1l5c s LEU 11 CO 0.01 -0.69 0.43 -2.65 0.02 0.00 0.00 176.35 173.48 1l5c n PRO 12 N -1.84 -2.53 -1.72 1.29 -0.02 -1.25 -2.75 135.00 126.18 1l5c n PRO 12 Ca 0.05 -0.75 -0.02 0.00 -2.02 0.00 0.00 63.50 60.76 1l5c n PRO 12 Cb 0.59 -1.48 0.01 0.00 -0.02 0.00 0.00 33.50 32.59 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 -0.13 2.12 3.50 0.00 0.00 -1.10 -1.20 105.19 108.38 1l5c n GLY 14 Ca -0.02 -0.54 -0.43 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 3.61 0.00 1.61 0.04 -1.26 -4.57 135.00 134.43 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 -5.14 0.00 0.00 0.04 0.00 0.00 34.50 29.40 1l5c s PRO 15 CO 0.00 -1.98 0.00 0.41 0.04 0.00 0.00 177.00 175.47 1l5c n GLY 16 N 6.11 2.00 0.00 0.56 0.00 -1.26 -4.05 105.19 108.54 1l5c n GLY 16 Ca 0.29 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.19 -4.68 105.19 99.49 1l5c n GLY 17 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.48 0.00 1.61 6.56 -1.47 -3.40 116.57 120.35 1l5c h LYS 18 Ca 0.00 -0.37 0.00 0.00 -1.06 0.00 0.00 60.65 59.22 1l5c h LYS 18 Cb 0.00 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 1l5c h LYS 18 CO 0.00 1.00 0.00 0.41 -2.06 0.00 0.00 179.45 178.80 1l5c n GLY 19 N 0.51 4.80 3.83 3.86 0.00 -0.34 -3.93 105.19 113.92 1l5c n GLY 19 Ca -0.04 -2.06 -0.07 0.00 0.00 0.00 0.00 46.02 43.85 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 1.09 1.82 0.64 1.61 1.70 -1.21 0.38 118.95 124.98 1l5c s ARG 20 Ca 0.00 -1.10 -0.03 0.00 -0.47 0.00 0.00 55.73 54.14 1l5c s ARG 20 Cb 0.00 0.56 0.05 0.00 -0.57 0.00 0.00 34.95 34.99 1l5c s ARG 20 CO 0.00 -0.84 0.91 0.00 -1.08 0.00 0.00 175.30 174.28 1l5c n PHE 22 N -2.66 0.00 0.00 0.00 3.01 -1.12 -4.72 117.46 111.97 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 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 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 0.00 -1.52 3.30 1.37 0.00 -1.26 -4.70 105.19 102.38 1l5c n GLY 23 Ca 0.00 0.59 -0.45 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 2.94 -1.35 1.61 0.04 -1.26 -4.53 135.00 132.44 1l5c s PRO 24 Ca 0.00 -1.75 0.00 0.00 0.04 0.00 0.00 61.00 59.29 1l5c s PRO 24 Cb 0.00 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.29 1l5c s PRO 24 CO 0.00 -1.31 0.00 0.45 0.04 0.00 0.00 177.00 176.18 1l5c n SER 25 N 5.14 -3.60 -4.75 6.66 2.88 -1.26 -4.62 113.62 114.07 1l5c n SER 25 Ca -0.12 0.30 -0.22 0.00 -1.33 0.00 0.00 58.87 57.50 1l5c n SER 25 Cb 0.40 -3.30 -0.06 0.00 -0.75 0.00 0.00 64.21 60.51 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 3.96 -0.13 2.46 2.07 -1.26 0.20 121.20 126.28 1l5c s ILE 26 Ca 0.00 -1.62 -0.24 0.00 -1.41 0.00 0.00 60.65 57.38 1l5c s ILE 26 Cb 0.00 -3.16 0.06 0.00 0.13 0.00 0.00 42.46 39.49 1l5c s ILE 26 CO 0.00 -0.35 0.60 0.00 -1.91 0.00 0.00 174.94 173.29 1l5c s GLY 29 N 2.38 2.42 0.03 0.00 0.00 0.72 -3.36 107.32 109.50 1l5c s GLY 29 Ca 0.09 -0.03 -0.16 0.00 0.00 0.00 0.00 44.72 44.62 1l5c s GLY 29 CO -0.21 1.14 1.24 -1.80 0.00 0.00 0.00 173.10 173.47 1l5c h ASP 30 N 6.94 -0.51 -0.06 1.64 3.58 -1.64 1.38 116.42 127.74 1l5c h ASP 30 Ca -0.38 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.07 1l5c h ASP 30 Cb 1.18 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.36 1l5c h ASP 30 CO 0.76 -0.33 0.03 -1.84 -2.88 0.00 0.00 179.24 174.99 1l5c n GLU 31 N -3.56 1.14 -1.32 0.28 0.28 -1.26 -0.49 120.64 115.71 1l5c n GLU 31 Ca -0.06 -0.21 -0.04 0.00 -0.16 0.00 0.00 57.16 56.69 1l5c n GLU 31 Cb 0.22 -1.23 -0.03 0.00 1.43 0.00 0.00 31.44 31.83 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 0.28 -0.48 0.00 -1.84 -0.00 0.10 -4.99 117.00 110.06 1l5c n LEU 32 Ca 0.03 -2.14 0.00 0.00 -0.00 0.00 0.00 56.01 53.91 1l5c n LEU 32 Cb 0.50 0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1l5c n LEU 32 CO 0.04 1.26 0.00 0.61 -0.00 0.00 0.00 177.39 179.30 1l5c n GLY 33 N -0.03 0.14 3.65 -3.96 0.00 0.45 -3.38 105.19 102.06 1l5c n GLY 33 Ca -0.18 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.99 1.71 -0.15 0.00 0.40 0.11 -4.97 117.98 114.10 1l5c s PHE 35 Ca 0.17 -1.84 -0.14 0.00 -0.60 0.00 0.00 56.93 54.52 1l5c s PHE 35 Cb -0.11 -1.71 -0.05 0.00 0.51 0.00 0.00 43.02 41.66 1l5c s PHE 35 CO 0.07 -0.86 0.31 0.08 0.70 0.00 0.00 175.22 175.52 1l5c s VAL 36 N 1.40 5.29 -0.72 -0.44 1.01 -1.26 -1.79 120.40 123.88 1l5c s VAL 36 Ca 0.11 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1l5c s VAL 36 Cb -0.19 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1l5c s VAL 36 CO -0.20 0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1l5c n GLY 37 N 3.28 -0.31 3.83 4.51 0.00 0.54 -4.91 105.19 112.12 1l5c n GLY 37 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.30 2.51 0.11 2.61 2.01 -1.26 -5.02 115.64 114.30 1l5c s THR 38 Ca 0.00 -1.46 -0.28 0.00 0.31 0.00 0.00 61.69 60.26 1l5c s THR 38 Cb 0.00 -2.97 -0.09 0.00 0.01 0.00 0.00 72.50 69.45 1l5c s THR 38 CO 0.00 0.00 1.63 0.00 -0.69 0.00 0.00 174.62 175.56 1l5c h ALA 39 N 1.15 -0.51 0.00 7.40 0.00 -1.93 -0.70 119.26 124.67 1l5c h ALA 39 Ca -0.42 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1l5c h ALA 39 Cb 1.26 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1l5c h ALA 39 CO 0.61 -0.84 0.00 0.39 0.00 0.00 0.00 179.25 179.41 1l5c n GLU 40 N -5.40 0.13 -0.08 0.00 4.71 -1.26 -2.59 120.64 116.15 1l5c n GLU 40 Ca -0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 56.98 1l5c n GLU 40 Cb 0.31 -1.06 -0.08 0.00 -1.01 0.00 0.00 31.44 29.60 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 -0.56 1.65 0.06 0.62 0.00 -0.27 -2.73 120.51 119.28 1l5c n ALA 41 Ca 0.00 -0.76 0.03 0.00 0.00 0.00 0.00 53.44 52.72 1l5c n ALA 41 Cb 0.00 0.07 0.18 0.00 0.00 0.00 0.00 19.45 19.70 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 -2.86 0.17 0.12 0.00 -0.00 -1.07 -2.93 117.00 110.43 1l5c n LEU 42 Ca -0.28 0.51 0.04 0.00 -0.00 0.00 0.00 56.01 56.29 1l5c n LEU 42 Cb 0.85 -0.52 0.22 0.00 -0.00 0.00 0.00 43.42 43.96 1l5c n LEU 42 CO 0.20 -0.57 0.71 -1.14 -0.00 0.00 0.00 177.39 176.59 1l5c n ARG 43 N -1.69 0.06 0.00 1.47 3.00 -1.26 -1.49 116.66 116.75 1l5c n ARG 43 Ca -0.00 0.47 0.07 0.00 -0.00 0.00 0.00 57.85 58.39 1l5c n ARG 43 Cb 0.10 -2.03 0.36 0.00 0.00 0.00 0.00 32.46 30.89 1l5c n ARG 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1l5c h GLN 45 N 0.00 0.32 0.00 0.00 3.07 -1.59 1.23 115.11 118.14 1l5c h GLN 45 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1l5c h GLN 45 Cb 0.13 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 27.61 1l5c h GLN 45 CO 0.00 0.21 0.00 -0.85 0.09 0.00 0.00 178.83 178.28 1l5c n GLU 46 N -4.46 0.09 0.00 0.06 0.28 -0.98 -3.17 120.64 112.46 1l5c n GLU 46 Ca 0.09 0.19 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 1l5c n GLU 46 Cb 0.38 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.75 1l5c n GLU 46 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1l5c n GLU 47 N -1.42 0.00 0.30 3.44 2.13 0.42 -2.79 120.64 122.72 1l5c n GLU 47 Ca 0.05 0.13 0.13 0.00 0.66 0.00 0.00 57.16 58.13 1l5c n GLU 47 Cb 0.16 -1.52 0.64 0.00 0.27 0.00 0.00 31.44 31.00 1l5c n GLU 47 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1l5c h ASN 48 N 0.00 0.00 -2.14 4.31 2.35 -1.75 -3.42 115.58 114.94 1l5c h ASN 48 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1l5c h ASN 48 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1l5c h ASN 48 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1l5c n TYR 49 N -2.91 -0.31 -3.31 1.19 4.02 -1.12 -5.12 117.16 109.60 1l5c n TYR 49 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.67 1l5c n TYR 49 Cb 0.55 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.79 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 0.00 0.64 0.00 7.72 0.05 -1.26 -4.67 118.68 121.16 1l5c s LEU 50 Ca 0.00 -2.46 0.00 0.00 0.05 0.00 0.00 54.13 51.72 1l5c s LEU 50 Cb 0.00 0.10 0.00 0.00 -2.05 0.00 0.00 46.19 44.24 1l5c s LEU 50 CO 0.00 -0.19 0.00 -2.65 -0.55 0.00 0.00 176.35 172.96 1l5c n PRO 51 N 3.31 1.06 -0.07 1.48 -0.02 -1.26 -5.02 135.00 134.48 1l5c n PRO 51 Ca 0.22 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.64 1l5c n PRO 51 Cb 0.47 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.92 1l5c n PRO 51 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1l5c h SER 52 N 0.00 0.00 -2.94 2.55 0.87 -1.87 -3.43 113.55 108.72 1l5c h SER 52 Ca 0.00 -0.13 -0.47 0.00 -1.23 0.00 0.00 61.79 59.97 1l5c h SER 52 Cb 0.00 0.00 0.22 0.00 -0.44 0.00 0.00 62.40 62.18 1l5c h SER 52 CO 0.00 0.76 -0.53 -2.65 -0.53 0.00 0.00 176.83 173.88 1l5c n PRO 53 N -4.65 -1.63 0.00 2.24 -0.02 -1.26 -2.39 135.00 127.28 1l5c n PRO 53 Ca -0.08 -0.45 0.00 0.00 -2.02 0.00 0.00 63.50 60.96 1l5c n PRO 53 Cb 0.23 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1l5c n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5c n GLN 55 N 0.00 2.41 0.00 0.00 7.27 -1.25 -2.58 117.38 123.23 1l5c n GLN 55 Ca 0.00 -1.62 0.00 0.00 0.07 0.00 0.00 57.00 55.45 1l5c n GLN 55 Cb 0.00 -2.15 0.00 0.00 2.41 0.00 0.00 30.24 30.50 1l5c n GLN 55 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1l5c n SER 56 N 2.10 0.00 -4.08 1.69 7.64 -0.52 -4.30 113.62 116.15 1l5c n SER 56 Ca 0.49 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 60.03 1l5c n SER 56 Cb 0.72 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.79 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 2.03 -0.52 0.23 0.00 -1.01 -4.78 107.32 103.28 1l5c s GLY 57 Ca 0.00 -2.62 0.04 0.00 0.00 0.00 0.00 44.72 42.14 1l5c s GLY 57 CO 0.00 1.01 0.26 1.20 0.00 0.00 0.00 173.10 175.57 1l5c s GLN 58 N 0.92 1.94 -0.50 2.90 -1.52 -1.26 -4.09 119.66 118.05 1l5c s GLN 58 Ca 0.10 -2.60 -0.26 0.00 -1.95 0.00 0.00 55.36 50.65 1l5c s GLN 58 Cb -0.22 -3.25 -0.07 0.00 -0.22 0.00 0.00 33.01 29.25 1l5c s GLN 58 CO -0.05 -1.12 2.42 0.36 -0.25 0.00 0.00 175.29 176.65 1l5c n LYS 59 N 3.11 1.03 -0.38 2.91 0.00 -1.26 -4.87 118.16 118.70 1l5c n LYS 59 Ca 0.06 0.01 -0.31 0.00 -0.00 0.00 0.00 58.31 58.06 1l5c n LYS 59 Cb 0.32 -3.39 0.29 0.00 -0.00 0.00 0.00 35.03 32.25 1l5c n LYS 59 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1l5c s PRO 60 N 8.26 -3.11 -0.07 -1.58 0.02 -1.26 0.23 135.00 137.48 1l5c s PRO 60 Ca 0.99 0.06 -0.29 0.00 0.02 0.00 0.00 61.00 61.78 1l5c s PRO 60 Cb -0.21 -1.36 0.11 0.00 0.02 0.00 0.00 34.50 33.06 1l5c s PRO 60 CO 0.27 -4.98 0.90 0.00 -0.33 0.00 0.00 177.00 172.86 1l5c n GLY 62 N 0.33 -0.31 2.55 0.00 0.00 -1.26 -3.15 105.19 103.36 1l5c n GLY 62 Ca -0.11 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.00 6.73 -3.98 1.61 2.88 -1.26 -4.78 113.62 113.82 1l5c n SER 63 Ca 0.07 -3.30 -0.31 0.00 -1.33 0.00 0.00 58.87 54.00 1l5c n SER 63 Cb 0.03 -1.22 0.01 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 0.72 -0.47 0.00 0.46 0.00 -1.24 -4.71 105.19 99.96 1l5c n GLY 64 Ca 0.50 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 -1.63 -0.51 3.57 -0.02 0.00 -1.19 -3.92 105.19 101.49 1l5c n GLY 65 Ca 0.02 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.53 2.07 0.50 1.61 1.81 -1.02 0.10 118.95 122.49 1l5c s ARG 66 Ca 0.00 -1.34 -0.23 0.00 -1.72 0.00 0.00 55.73 52.43 1l5c s ARG 66 Cb 0.00 -2.12 -0.06 0.00 -0.45 0.00 0.00 34.95 32.31 1l5c s ARG 66 CO 0.00 0.41 1.38 0.00 -0.68 0.00 0.00 175.30 176.41 1l5c n ALA 68 N -0.65 0.22 -1.01 0.00 0.00 0.68 -4.72 120.51 115.02 1l5c n ALA 68 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.52 1l5c n ALA 68 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.05 -1.51 0.00 0.00 -1.25 -2.84 120.51 111.87 1l5c n ALA 69 Ca 0.00 -0.04 -0.20 0.00 0.00 0.00 0.00 53.44 53.20 1l5c n ALA 69 Cb 0.00 -0.00 -0.20 0.00 0.00 0.00 0.00 19.45 19.25 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 -3.03 0.98 -3.22 0.00 0.00 0.36 -0.83 120.51 114.77 1l5c n ALA 70 Ca -0.00 -0.93 -0.08 0.00 0.00 0.00 0.00 53.44 52.42 1l5c n ALA 70 Cb 0.01 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 16.92 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 5.73 -1.21 2.99 0.00 0.00 -1.26 -4.01 105.19 107.44 1l5c n GLY 71 Ca 0.63 0.62 -0.13 0.00 0.00 0.00 0.00 46.02 47.15 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 -2.89 0.38 -0.27 -0.61 -1.09 -0.01 0.58 121.20 117.28 1l5c s ILE 72 Ca 0.05 -0.64 -0.01 0.00 -2.23 0.00 0.00 60.65 57.81 1l5c s ILE 72 Cb -0.01 -0.40 0.09 0.00 -1.58 0.00 0.00 42.46 40.55 1l5c s ILE 72 CO 0.79 -0.19 0.07 0.00 -1.23 0.00 0.00 174.94 174.38 1l5c n SER 75 N -0.55 2.35 0.00 0.00 7.64 -0.22 -2.43 113.62 120.42 1l5c n SER 75 Ca -0.01 -3.17 0.08 0.00 1.01 0.00 0.00 58.87 56.78 1l5c n SER 75 Cb 0.53 0.67 0.37 0.00 -1.01 0.00 0.00 64.21 64.77 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 -1.09 0.02 -0.08 1.43 -0.02 -1.26 -3.00 135.00 131.00 1l5c n PRO 76 Ca -0.14 0.20 -0.09 0.00 -2.02 0.00 0.00 63.50 61.45 1l5c n PRO 76 Cb 0.62 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.49 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 -1.49 1.56 0.00 2.55 8.00 -1.26 -4.52 116.55 121.39 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 0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.82 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 2.20 1.08 3.98 0.44 0.00 -1.16 -4.77 105.19 106.96 1l5c n GLY 78 Ca -0.28 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.59 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 -4.22 0.58 -0.20 0.00 4.04 -1.13 -4.96 118.70 112.80 1l5c s GLU 80 Ca 0.44 0.51 -0.29 0.00 0.04 0.00 0.00 54.97 55.67 1l5c s GLU 80 Cb -0.10 0.28 -0.06 0.00 0.02 0.00 0.00 34.13 34.27 1l5c s GLU 80 CO 0.32 -0.09 2.19 -0.85 -1.84 0.00 0.00 175.26 174.99 1l5c n GLU 81 N 2.53 1.96 -3.12 -4.83 0.28 -1.26 -1.11 120.64 115.08 1l5c n GLU 81 Ca -0.15 0.56 -0.43 0.00 -0.16 0.00 0.00 57.16 56.99 1l5c n GLU 81 Cb 0.57 -3.12 -0.07 0.00 1.43 0.00 0.00 31.44 30.25 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 7.75 6.32 0.20 -1.84 1.47 0.20 -4.63 116.67 126.13 1l5c s ASP 82 Ca 1.01 -0.31 0.12 0.00 1.18 0.00 0.00 52.55 54.54 1l5c s ASP 82 Cb -0.41 -2.31 0.65 0.00 -0.34 0.00 0.00 42.92 40.50 1l5c s ASP 82 CO 0.38 -0.75 1.32 -2.65 0.68 0.00 0.00 175.17 174.15 1l5c n PRO 83 N 6.20 0.08 0.10 2.11 -0.02 -1.26 0.12 135.00 142.32 1l5c n PRO 83 Ca -0.02 0.55 -0.04 0.00 -2.02 0.00 0.00 63.50 61.97 1l5c n PRO 83 Cb 0.48 -1.84 0.02 0.00 -0.02 0.00 0.00 33.50 32.14 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 1.75 0.65 0.00 3.55 0.00 -1.90 -3.32 119.26 119.99 1l5c h ALA 84 Ca 0.00 -0.74 -0.15 0.00 0.00 0.00 0.00 54.91 54.02 1l5c h ALA 84 Cb 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1l5c h ALA 84 CO 0.00 1.02 -1.71 0.00 0.00 0.00 0.00 179.25 178.56 1l5c n ASP 86 N -2.28 0.00 0.00 0.00 -0.08 -0.87 -4.13 116.55 109.19 1l5c n ASP 86 Ca -0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.14 1l5c n ASP 86 Cb 0.72 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.18 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 -3.59 135.00 129.43 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 -0.39 0.35 0.00 -0.05 0.00 0.00 33.50 33.41 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 -2.49 0.08 0.00 0.54 2.13 -1.26 -4.63 120.64 115.01 1l5c n GLU 88 Ca 0.00 0.20 0.00 0.00 0.66 0.00 0.00 57.16 58.02 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 -1.42 0.00 -1.03 4.31 0.00 -1.25 -4.53 120.51 116.58 1l5c n ALA 89 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.32 1l5c n ALA 89 Cb 0.16 0.00 0.22 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 -3.10 -1.05 0.00 0.00 -1.25 -4.77 120.51 107.34 1l5c n ALA 90 Ca 0.00 -1.44 -0.32 0.00 0.00 0.00 0.00 53.44 51.68 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 -4.63 1.94 1.15 0.00 3.01 -1.26 -4.52 117.46 113.15 1l5c n PHE 91 Ca 0.13 -2.35 0.13 0.00 1.01 0.00 0.00 57.45 56.37 1l5c n PHE 91 Cb 0.52 -1.99 0.23 0.00 -0.01 0.00 0.00 39.48 38.23 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22