#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 -0.16 -1.57 0.00 0.31 -1.26 -4.87 118.33 110.79 1l5c n VAL 2 Ca 0.00 0.48 -0.32 0.00 -0.01 0.00 0.00 64.34 64.48 1l5c n VAL 2 Cb 0.00 -0.88 0.06 0.00 -0.91 0.00 0.00 33.84 32.12 1l5c n VAL 2 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1l5c s LEU 3 N -6.81 3.26 0.00 7.52 2.01 -1.26 -4.59 118.68 118.81 1l5c s LEU 3 Ca 0.00 1.94 0.00 0.00 0.01 0.00 0.00 54.13 56.08 1l5c s LEU 3 Cb 0.00 -4.54 0.00 0.00 0.01 0.00 0.00 46.19 41.66 1l5c s LEU 3 CO 0.00 -1.79 0.00 -0.67 1.01 0.00 0.00 176.35 174.90 1l5c n ASP 4 N -2.83 0.00 0.00 2.29 2.03 -1.22 -4.87 116.55 111.95 1l5c n ASP 4 Ca 0.10 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.55 1l5c n ASP 4 Cb 0.52 -0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 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 -1.02 0.00 0.06 -2.67 -0.00 -1.26 -5.03 117.00 107.08 1l5c n LEU 5 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.83 1l5c n LEU 5 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 1l5c n LEU 5 CO 0.00 0.00 0.09 -0.78 -0.00 0.00 0.00 177.39 176.70 1l5c h ASP 6 N 0.00 0.77 -2.79 1.45 3.58 -1.98 -3.37 116.42 114.07 1l5c h ASP 6 Ca 0.00 -0.63 -0.74 0.00 0.42 0.00 0.00 57.03 56.07 1l5c h ASP 6 Cb 0.00 -0.24 -0.21 0.00 1.72 0.00 0.00 39.33 40.60 1l5c h ASP 6 CO 0.00 1.44 0.80 0.68 -2.88 0.00 0.00 179.24 179.28 1l5c s VAL 7 N -3.25 5.22 1.00 2.25 -7.23 -1.26 -5.01 120.40 112.12 1l5c s VAL 7 Ca -0.08 -2.42 -0.17 0.00 -1.81 0.00 0.00 61.98 57.50 1l5c s VAL 7 Cb 0.07 -4.74 0.24 0.00 0.56 0.00 0.00 36.38 32.52 1l5c s VAL 7 CO 0.90 -1.40 1.07 0.54 -0.31 0.00 0.00 175.10 175.90 1l5c n ARG 8 N 5.09 -2.14 -2.63 4.82 1.74 -1.26 -4.80 116.66 117.48 1l5c n ARG 8 Ca 0.26 -1.68 -0.05 0.00 -0.77 0.00 0.00 57.85 55.62 1l5c n ARG 8 Cb 0.45 -1.35 -0.04 0.00 -1.02 0.00 0.00 32.46 30.50 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 -4.18-11.56 -0.41 0.55 -1.04 -0.96 -4.94 114.28 91.74 1l5c n THR 9 Ca 0.14 2.51 0.00 0.00 -2.04 0.00 0.00 64.05 64.66 1l5c n THR 9 Cb 0.52 -6.02 0.00 0.00 -1.82 0.00 0.00 70.33 63.01 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 0.00 4.36 0.00 0.00 2.96 -1.26 -5.02 118.68 119.72 1l5c s LEU 11 Ca 0.00 0.56 -0.02 0.00 -0.22 0.00 0.00 54.13 54.45 1l5c s LEU 11 Cb 0.00 -2.24 0.04 0.00 0.50 0.00 0.00 46.19 44.48 1l5c s LEU 11 CO 0.00 0.31 0.08 -2.65 -1.32 0.00 0.00 176.35 172.77 1l5c n PRO 12 N 2.40 -1.81 -3.86 0.98 -0.02 -1.26 -2.76 135.00 128.68 1l5c n PRO 12 Ca -0.17 -0.13 -0.10 0.00 -2.02 0.00 0.00 63.50 61.08 1l5c n PRO 12 Cb 0.53 -0.19 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 -0.55 3.20 3.41 0.00 0.00 -0.64 -1.47 105.19 109.13 1l5c n GLY 14 Ca -0.07 -0.25 -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 3.10 0.00 1.61 0.04 -1.26 -4.68 135.00 133.81 1l5c s PRO 15 Ca 0.00 -1.15 0.00 0.00 0.04 0.00 0.00 61.00 59.89 1l5c s PRO 15 Cb 0.00 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.26 1l5c s PRO 15 CO 0.00 -1.66 0.00 0.41 0.04 0.00 0.00 177.00 175.79 1l5c n GLY 16 N 5.30 2.08 0.00 0.56 0.00 -1.26 -3.57 105.19 108.30 1l5c n GLY 16 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.23 -4.69 105.19 99.45 1l5c n GLY 17 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 0.35 0.00 1.61 6.56 -1.54 -3.41 116.57 120.14 1l5c h LYS 18 Ca 0.00 -0.20 -0.29 0.00 -1.06 0.00 0.00 60.65 59.10 1l5c h LYS 18 Cb 0.00 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.65 1l5c h LYS 18 CO 0.00 0.77 -0.14 0.41 -2.06 0.00 0.00 179.45 178.44 1l5c n GLY 19 N 0.08 2.89 3.45 3.86 0.00 -0.54 -4.58 105.19 110.35 1l5c n GLY 19 Ca -0.02 -2.23 -0.06 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.15 0.83 -2.64 1.61 1.85 -1.26 0.36 116.66 116.26 1l5c n ARG 20 Ca -0.01 -1.71 -0.39 0.00 -1.00 0.00 0.00 57.85 54.74 1l5c n ARG 20 Cb 0.31 2.20 -0.05 0.00 -1.05 0.00 0.00 32.46 33.87 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 1.10 0.00 0.00 0.00 3.01 -1.16 -4.53 117.46 115.88 1l5c n PHE 22 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1l5c n PHE 22 Cb 0.47 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 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 2.63 -0.20 3.35 1.37 0.00 -1.26 -4.94 105.19 106.14 1l5c n GLY 23 Ca -0.01 0.56 -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 2.05 3.02 -1.61 1.61 0.04 -1.26 -4.41 135.00 134.44 1l5c s PRO 24 Ca 0.00 -1.46 0.00 0.00 0.04 0.00 0.00 61.00 59.58 1l5c s PRO 24 Cb 0.00 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.30 1l5c s PRO 24 CO 0.00 -1.33 0.00 0.45 0.04 0.00 0.00 177.00 176.16 1l5c n SER 25 N 5.65 -4.19 -4.83 6.66 2.88 -1.26 -4.85 113.62 113.68 1l5c n SER 25 Ca -0.12 0.35 -0.22 0.00 -1.33 0.00 0.00 58.87 57.55 1l5c n SER 25 Cb 0.42 -3.78 -0.04 0.00 -0.75 0.00 0.00 64.21 60.05 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 -2.39 3.21 -0.18 2.46 2.07 -1.26 0.57 121.20 125.69 1l5c s ILE 26 Ca 0.00 -1.45 -0.17 0.00 -1.41 0.00 0.00 60.65 57.62 1l5c s ILE 26 Cb 0.00 -3.10 0.05 0.00 0.13 0.00 0.00 42.46 39.54 1l5c s ILE 26 CO 0.00 -0.14 0.49 0.00 -1.91 0.00 0.00 174.94 173.39 1l5c s GLY 29 N 2.28 1.76 0.08 0.00 0.00 0.44 -4.11 107.32 107.76 1l5c s GLY 29 Ca 0.09 -0.54 -0.33 0.00 0.00 0.00 0.00 44.72 43.94 1l5c s GLY 29 CO -0.32 1.54 1.61 -1.80 0.00 0.00 0.00 173.10 174.13 1l5c h ASP 30 N 8.11 -0.91 -0.11 1.64 1.82 -1.73 1.81 116.42 127.05 1l5c h ASP 30 Ca -0.26 0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 56.43 1l5c h ASP 30 Cb 1.11 0.26 -0.00 0.00 0.68 0.00 0.00 39.33 41.38 1l5c h ASP 30 CO 0.82 -0.58 0.00 -1.84 -1.61 0.00 0.00 179.24 176.03 1l5c n GLU 31 N -5.51 1.76 -1.70 0.28 0.28 -1.26 0.08 120.64 114.57 1l5c n GLU 31 Ca -0.13 -0.62 -0.02 0.00 -0.16 0.00 0.00 57.16 56.23 1l5c n GLU 31 Cb 0.40 -1.65 0.01 0.00 1.43 0.00 0.00 31.44 31.63 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 -0.17 -0.33 -1.84 -0.00 0.10 -4.98 117.00 109.91 1l5c n LEU 32 Ca 0.06 -2.37 0.02 0.00 -0.00 0.00 0.00 56.01 53.72 1l5c n LEU 32 Cb 0.44 0.08 -0.01 0.00 -0.00 0.00 0.00 43.42 43.93 1l5c n LEU 32 CO 0.06 1.19 -0.04 0.61 -0.00 0.00 0.00 177.39 179.22 1l5c n GLY 33 N -0.23 -0.27 3.37 -3.96 0.00 0.58 -3.55 105.19 101.12 1l5c n GLY 33 Ca -0.12 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.07 1.00 -0.57 0.00 0.40 -0.46 -4.99 117.98 113.28 1l5c s PHE 35 Ca -0.04 -0.36 -0.19 0.00 -0.60 0.00 0.00 56.93 55.74 1l5c s PHE 35 Cb -0.14 -0.87 0.09 0.00 0.51 0.00 0.00 43.02 42.60 1l5c s PHE 35 CO 0.04 -0.30 0.71 0.08 0.70 0.00 0.00 175.22 176.45 1l5c s VAL 36 N 1.24 4.78 -2.10 -0.44 1.01 -1.26 -1.83 120.40 121.79 1l5c s VAL 36 Ca -0.05 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.16 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 -0.02 -1.07 0.00 0.61 0.00 0.00 0.00 175.10 174.62 1l5c n GLY 37 N 5.25 1.89 3.94 4.51 0.00 0.19 -4.93 105.19 116.04 1l5c n GLY 37 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.68 2.09 0.18 2.61 2.01 -1.26 -4.54 115.64 114.05 1l5c s THR 38 Ca 0.00 -0.16 -0.23 0.00 0.31 0.00 0.00 61.69 61.60 1l5c s THR 38 Cb 0.00 -2.92 0.09 0.00 0.01 0.00 0.00 72.50 69.68 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 -1.11 -0.18 0.00 7.40 0.00 -1.95 1.37 119.26 124.78 1l5c h ALA 39 Ca -0.43 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1l5c h ALA 39 Cb 1.28 0.97 0.00 0.00 0.00 0.00 0.00 17.79 20.03 1l5c h ALA 39 CO 0.48 -0.76 0.00 0.39 0.00 0.00 0.00 179.25 179.36 1l5c n GLU 40 N -5.41 0.15 -0.01 0.00 4.71 -1.26 -2.86 120.64 115.95 1l5c n GLU 40 Ca 0.04 0.15 0.09 0.00 -0.01 0.00 0.00 57.16 57.42 1l5c n GLU 40 Cb 0.35 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 29.16 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 -1.38 3.13 0.30 0.62 0.00 0.40 -1.62 120.51 121.96 1l5c n ALA 41 Ca 0.07 -0.44 0.08 0.00 0.00 0.00 0.00 53.44 53.15 1l5c n ALA 41 Cb 0.17 -0.61 0.43 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.74 0.00 8.10 0.61 -1.67 115.31 120.61 1l5c h LEU 42 Ca 0.00 0.00 0.11 0.00 0.11 0.00 0.00 57.88 58.10 1l5c h LEU 42 Cb 0.68 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.88 1l5c h LEU 42 CO 0.00 0.00 0.56 0.03 -4.11 0.00 0.00 178.44 174.92 1l5c h ARG 43 N 0.00 0.00 0.00 0.17 -0.00 -1.82 1.27 114.38 114.00 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 1.17 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.14 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 0.14 1.23 115.11 120.68 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 0.00 1.05 -0.67 0.00 0.00 178.83 179.21 1l5c h GLU 46 N 0.00 0.00 0.00 1.46 -0.00 -1.77 -3.02 114.58 111.26 1l5c h GLU 46 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.46 1l5c h GLU 46 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.29 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 -3.04 0.88 0.00 1.06 1.02 0.42 -3.06 120.64 117.92 1l5c n GLU 47 Ca 0.04 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.32 1l5c n GLU 47 Cb 0.51 -1.50 0.58 0.00 -0.02 0.00 0.00 31.44 31.01 1l5c n GLU 47 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1l5c n ASN 48 N -1.05 0.09 -0.13 1.62 3.02 -1.14 -3.34 115.26 114.34 1l5c n ASN 48 Ca 0.22 0.30 0.04 0.00 -0.03 0.00 0.00 54.58 55.11 1l5c n ASN 48 Cb 0.13 -0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 38.92 1l5c n ASN 48 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1l5c n TYR 49 N -1.46 0.00 -3.36 3.10 4.02 -1.17 -4.84 117.16 113.45 1l5c n TYR 49 Ca 0.08 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.73 1l5c n TYR 49 Cb 0.33 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.56 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 -1.88 0.67 0.99 7.72 2.96 -1.21 -5.14 118.68 122.79 1l5c s LEU 50 Ca 0.06 -2.31 -0.17 0.00 -0.22 0.00 0.00 54.13 51.48 1l5c s LEU 50 Cb 0.07 0.02 -0.08 0.00 0.50 0.00 0.00 46.19 46.70 1l5c s LEU 50 CO 0.28 -0.23 -0.46 -2.65 -1.32 0.00 0.00 176.35 171.97 1l5c n PRO 51 N 3.58 -0.22 -1.21 0.98 -0.02 -1.26 -4.75 135.00 132.10 1l5c n PRO 51 Ca 0.19 -0.05 0.04 0.00 -2.02 0.00 0.00 63.50 61.66 1l5c n PRO 51 Cb 0.44 -1.32 -0.02 0.00 -0.02 0.00 0.00 33.50 32.58 1l5c n PRO 51 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1l5c n SER 52 N 1.60 -6.56 -3.00 2.55 7.64 -1.26 -4.97 113.62 109.62 1l5c n SER 52 Ca 0.01 1.39 0.00 0.00 1.01 0.00 0.00 58.87 61.28 1l5c n SER 52 Cb 0.58 -3.87 0.00 0.00 -1.01 0.00 0.00 64.21 59.91 1l5c n SER 52 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1l5c n PRO 53 N -2.86 0.23 0.00 1.43 -0.04 -1.26 -5.04 135.00 127.46 1l5c n PRO 53 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1l5c n PRO 53 Cb 0.44 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 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 -0.25 0.00 -1.36 0.00 7.27 -1.26 -2.27 117.38 119.51 1l5c n GLN 55 Ca 0.00 0.00 0.16 0.00 0.07 0.00 0.00 57.00 57.23 1l5c n GLN 55 Cb 0.03 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.61 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 0.00 -7.54 -3.27 1.69 7.64 -1.26 -4.32 113.62 106.56 1l5c n SER 56 Ca 0.00 1.06 -0.24 0.00 1.01 0.00 0.00 58.87 60.70 1l5c n SER 56 Cb 0.00 -4.48 -0.08 0.00 -1.01 0.00 0.00 64.21 58.64 1l5c n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l5c n GLY 57 N -4.12 2.23 3.19 0.23 0.00 -1.26 -4.66 105.19 100.80 1l5c n GLY 57 Ca -0.05 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.36 3.10 -0.44 1.61 -0.21 -1.26 -4.65 119.66 117.45 1l5c s GLN 58 Ca 0.34 -2.62 -0.28 0.00 0.02 0.00 0.00 55.36 52.82 1l5c s GLN 58 Cb 0.09 -4.05 -0.02 0.00 1.00 0.00 0.00 33.01 30.03 1l5c s GLN 58 CO -0.16 -1.23 1.86 -1.59 -2.12 0.00 0.00 175.29 172.05 1l5c s LYS 59 N -0.18 3.01 0.72 2.91 0.00 -1.03 -4.27 119.74 120.90 1l5c s LYS 59 Ca 0.19 1.15 -0.16 0.00 0.00 0.00 0.00 55.97 57.14 1l5c s LYS 59 Cb -0.15 -4.29 -0.14 0.00 0.00 0.00 0.00 37.83 33.25 1l5c s LYS 59 CO -0.06 -2.25 -0.46 -2.30 0.00 0.00 0.00 175.35 170.27 1l5c n PRO 60 N 8.73 0.00 -3.53 1.78 -0.02 -1.26 0.31 135.00 141.01 1l5c n PRO 60 Ca 0.23 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.59 1l5c n PRO 60 Cb 0.49 -0.94 -0.04 0.00 -0.02 0.00 0.00 33.50 32.99 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 -0.37 2.49 0.00 0.00 -1.26 -3.12 105.19 103.37 1l5c n GLY 62 Ca -0.13 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.72 7.10 -2.88 1.61 2.88 -1.26 -4.73 113.62 115.62 1l5c n SER 63 Ca 0.04 -3.19 -0.20 0.00 -1.33 0.00 0.00 58.87 54.19 1l5c n SER 63 Cb 0.02 -1.28 0.01 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 1.19 -0.50 0.00 0.46 0.00 -1.25 -4.77 105.19 100.31 1l5c n GLY 64 Ca 0.54 0.07 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 -1.18 -0.51 3.52 -0.02 0.00 -1.18 -4.33 105.19 101.49 1l5c n GLY 65 Ca -0.11 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.80 1.89 0.83 1.61 1.81 -0.52 -0.01 118.95 122.77 1l5c s ARG 66 Ca 0.00 -1.27 -0.12 0.00 -1.72 0.00 0.00 55.73 52.63 1l5c s ARG 66 Cb 0.00 -2.11 0.10 0.00 -0.45 0.00 0.00 34.95 32.49 1l5c s ARG 66 CO 0.00 0.45 1.16 0.00 -0.68 0.00 0.00 175.30 176.23 1l5c n ALA 68 N -3.61 0.19 -1.09 0.00 0.00 0.70 -2.45 120.51 114.25 1l5c n ALA 68 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.54 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 -0.24 -1.51 0.00 0.00 -1.26 -2.61 120.51 111.89 1l5c n ALA 69 Ca 0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 53.44 53.02 1l5c n ALA 69 Cb 0.00 -0.01 -0.19 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 -3.13 0.92 -3.37 0.00 0.00 0.11 -0.32 120.51 114.72 1l5c n ALA 70 Ca -0.03 -0.91 -0.18 0.00 0.00 0.00 0.00 53.44 52.32 1l5c n ALA 70 Cb 0.07 -2.59 0.05 0.00 0.00 0.00 0.00 19.45 16.98 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 -1.14 3.18 0.00 0.00 -1.26 -3.99 105.19 107.81 1l5c n GLY 71 Ca 0.63 0.53 -0.19 0.00 0.00 0.00 0.00 46.02 46.99 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 -3.32 1.17 -0.26 -0.61 -1.09 0.56 0.16 121.20 117.81 1l5c s ILE 72 Ca 0.36 -1.26 -0.03 0.00 -2.23 0.00 0.00 60.65 57.49 1l5c s ILE 72 Cb -0.08 -1.10 0.09 0.00 -1.58 0.00 0.00 42.46 39.78 1l5c s ILE 72 CO 0.79 -0.16 0.10 0.00 -1.23 0.00 0.00 174.94 174.44 1l5c n SER 75 N -1.99 1.79 0.00 0.00 7.64 -0.37 -1.43 113.62 119.25 1l5c n SER 75 Ca -0.02 -3.18 0.09 0.00 1.01 0.00 0.00 58.87 56.77 1l5c n SER 75 Cb 0.56 0.85 0.39 0.00 -1.01 0.00 0.00 64.21 65.00 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 -1.00 0.00 -0.07 1.43 -0.02 -1.26 -3.22 135.00 130.86 1l5c n PRO 76 Ca -0.10 0.19 -0.07 0.00 -2.02 0.00 0.00 63.50 61.50 1l5c n PRO 76 Cb 0.62 -1.51 -0.10 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 -1.51 1.74 0.00 2.55 8.00 -1.26 -4.78 116.55 121.29 1l5c n ASP 77 Ca 0.04 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1l5c n ASP 77 Cb 0.21 0.70 0.00 0.00 -0.02 0.00 0.00 41.12 42.02 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 2.22 0.94 3.98 0.44 0.00 -1.20 -5.00 105.19 106.56 1l5c n GLY 78 Ca -0.23 -0.87 -0.20 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 -4.49 0.51 -0.08 0.00 -1.05 -1.09 -4.95 118.70 107.56 1l5c s GLU 80 Ca 0.51 0.53 -0.29 0.00 -0.15 0.00 0.00 54.97 55.56 1l5c s GLU 80 Cb -0.10 0.24 -0.07 0.00 -0.44 0.00 0.00 34.13 33.77 1l5c s GLU 80 CO 0.36 -0.07 1.96 -1.83 0.95 0.00 0.00 175.26 176.62 1l5c s GLU 81 N 0.10 3.83 -0.42 -4.83 -1.05 -1.26 -0.24 118.70 114.83 1l5c s GLU 81 Ca -0.01 2.29 -0.16 0.00 -0.15 0.00 0.00 54.97 56.94 1l5c s GLU 81 Cb -0.03 -4.18 0.03 0.00 -0.44 0.00 0.00 34.13 29.50 1l5c s GLU 81 CO 0.01 -1.30 0.35 0.16 0.95 0.00 0.00 175.26 175.43 1l5c s ASP 82 N 5.33 6.14 0.31 0.83 1.47 0.43 -4.71 116.67 126.46 1l5c s ASP 82 Ca 0.88 -0.90 0.17 0.00 1.18 0.00 0.00 52.55 53.89 1l5c s ASP 82 Cb -0.37 -2.18 0.95 0.00 -0.34 0.00 0.00 42.92 40.98 1l5c s ASP 82 CO 0.37 -0.52 1.49 -2.65 0.68 0.00 0.00 175.17 174.55 1l5c n PRO 83 N 5.30 0.11 0.16 2.11 -0.02 -1.26 0.16 135.00 141.56 1l5c n PRO 83 Ca -0.10 0.60 0.02 0.00 -2.02 0.00 0.00 63.50 62.00 1l5c n PRO 83 Cb 0.47 -1.99 0.23 0.00 -0.02 0.00 0.00 33.50 32.19 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 1.68 0.95 0.00 3.55 0.00 -1.91 -3.35 119.26 120.18 1l5c h ALA 84 Ca 0.00 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 1l5c h ALA 84 Cb 0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1l5c h ALA 84 CO 0.00 0.63 -1.67 0.00 0.00 0.00 0.00 179.25 178.21 1l5c n ASP 86 N -2.30 0.00 0.00 0.00 -0.08 -0.89 -4.05 116.55 109.22 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 0.75 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.21 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 -3.31 135.00 129.71 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 0.32 0.00 -0.05 0.00 0.00 33.50 33.45 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 -2.41 0.13 0.00 0.54 2.13 -1.26 -4.56 120.64 115.22 1l5c n GLU 88 Ca 0.00 0.19 0.00 0.00 0.66 0.00 0.00 57.16 58.01 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 -1.35 0.00 -0.92 4.31 0.00 -1.26 -4.54 120.51 116.75 1l5c n ALA 89 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.31 1l5c n ALA 89 Cb 0.12 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.82 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 -3.57 -1.07 0.00 0.00 -1.26 -4.75 120.51 106.86 1l5c n ALA 90 Ca 0.00 -1.53 -0.32 0.00 0.00 0.00 0.00 53.44 51.59 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 0.34 0.00 0.00 0.00 177.50 177.84 1l5c n PHE 91 N -4.92 1.98 1.19 0.00 7.35 -1.26 -4.47 117.46 117.33 1l5c n PHE 91 Ca 0.14 -2.40 0.13 0.00 -0.76 0.00 0.00 57.45 54.56 1l5c n PHE 91 Cb 0.56 -2.02 0.26 0.00 0.35 0.00 0.00 39.48 38.63 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45