#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 -1.42 0.00 0.24 -1.26 -4.79 118.33 111.10 1l5c n VAL 2 Ca 0.00 -0.10 -0.30 0.00 -2.04 0.00 0.00 64.34 61.90 1l5c n VAL 2 Cb 0.00 -1.28 0.09 0.00 -1.47 0.00 0.00 33.84 31.18 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 2.72 0.00 1.34 2.01 -1.26 -3.94 118.68 119.54 1l5c s LEU 3 Ca 0.04 1.51 0.00 0.00 0.01 0.00 0.00 54.13 55.69 1l5c s LEU 3 Cb -0.00 -4.15 0.00 0.00 0.01 0.00 0.00 46.19 42.04 1l5c s LEU 3 CO 0.03 -2.02 0.00 -0.67 1.01 0.00 0.00 176.35 174.70 1l5c n ASP 4 N -3.49 0.00 0.00 2.29 2.03 -1.26 -4.54 116.55 111.58 1l5c n ASP 4 Ca 0.07 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.53 1l5c n ASP 4 Cb 0.55 -0.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 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 -1.15 0.00 -0.06 -2.67 -0.00 -1.26 -4.81 117.00 107.05 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 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 1l5c n LEU 5 CO 0.00 0.00 0.39 0.44 -0.00 0.00 0.00 177.39 178.22 1l5c h ASP 6 N 0.00 0.93 -2.96 1.45 3.32 -2.05 -3.39 116.42 113.72 1l5c h ASP 6 Ca 0.00 -0.56 -0.70 0.00 0.02 0.00 0.00 57.03 55.79 1l5c h ASP 6 Cb 0.00 -0.27 -0.19 0.00 0.22 0.00 0.00 39.33 39.09 1l5c h ASP 6 CO 0.00 1.32 0.11 0.68 -1.72 0.00 0.00 179.24 179.63 1l5c s VAL 7 N -4.01 4.82 0.00 -1.35 -7.23 -1.26 -5.04 120.40 106.33 1l5c s VAL 7 Ca -0.11 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 1l5c s VAL 7 Cb 0.09 -4.46 0.00 0.00 0.56 0.00 0.00 36.38 32.57 1l5c s VAL 7 CO 0.88 -1.07 0.00 0.54 -0.31 0.00 0.00 175.10 175.14 1l5c n ARG 8 N 6.32 -0.07 -2.94 4.82 1.74 -1.26 -4.79 116.66 120.49 1l5c n ARG 8 Ca -0.09 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.97 1l5c n ARG 8 Cb 0.43 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.86 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 -1.57 -5.14 0.00 0.55 -2.24 -1.26 -4.94 114.28 99.68 1l5c n THR 9 Ca 0.00 0.96 0.00 0.00 -2.27 0.00 0.00 64.05 62.74 1l5c n THR 9 Cb 0.00 -3.96 0.00 0.00 -2.10 0.00 0.00 70.33 64.27 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 0.00 4.45 0.00 0.00 2.96 -1.26 -4.92 118.68 119.91 1l5c s LEU 11 Ca 0.00 2.52 0.00 0.00 -0.22 0.00 0.00 54.13 56.43 1l5c s LEU 11 Cb 0.00 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1l5c s LEU 11 CO 0.00 -0.47 0.00 -2.65 -1.32 0.00 0.00 176.35 171.91 1l5c n PRO 12 N 1.53 -1.68 -2.90 0.98 -0.02 -1.26 -2.77 135.00 128.89 1l5c n PRO 12 Ca 0.02 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.43 1l5c n PRO 12 Cb 0.43 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.92 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 -0.36 3.24 3.52 0.00 0.00 -1.12 -1.40 105.19 109.07 1l5c n GLY 14 Ca -0.05 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 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 3.31 0.00 1.61 0.04 -1.26 -4.65 135.00 134.05 1l5c s PRO 15 Ca 0.00 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 60.72 1l5c s PRO 15 Cb 0.00 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.55 1l5c s PRO 15 CO 0.00 -1.18 0.00 0.41 0.04 0.00 0.00 177.00 176.27 1l5c n GLY 16 N 5.05 1.70 0.00 0.56 0.00 -1.26 -3.00 105.19 108.24 1l5c n GLY 16 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.23 -4.74 105.19 99.42 1l5c n GLY 17 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.63 0.00 1.61 6.56 -1.40 -3.41 116.57 120.56 1l5c h LYS 18 Ca 0.00 -0.37 -0.24 0.00 -1.06 0.00 0.00 60.65 58.98 1l5c h LYS 18 Cb 0.00 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 1l5c h LYS 18 CO 0.00 0.98 -0.06 0.41 -2.06 0.00 0.00 179.45 178.72 1l5c n GLY 19 N 0.19 2.24 3.83 3.86 0.00 -0.49 -4.53 105.19 110.29 1l5c n GLY 19 Ca -0.03 -2.19 -0.07 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 -3.19 2.02 0.30 1.61 1.70 -1.26 0.31 118.95 120.45 1l5c s ARG 20 Ca 0.24 -1.31 -0.19 0.00 -0.47 0.00 0.00 55.73 54.00 1l5c s ARG 20 Cb -0.02 0.56 -0.09 0.00 -0.57 0.00 0.00 34.95 34.83 1l5c s ARG 20 CO 0.16 -0.95 0.79 0.00 -1.08 0.00 0.00 175.30 174.22 1l5c n PHE 22 N 0.16 0.00 0.00 0.00 3.01 -1.19 -4.62 117.46 114.82 1l5c n PHE 22 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1l5c n PHE 22 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 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 4.76 1.88 0.00 1.37 0.00 -1.26 -4.81 105.19 107.13 1l5c n GLY 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l5c n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l5c n PRO 24 N 0.00 0.00 -0.73 1.61 -0.04 -1.26 -4.78 135.00 129.80 1l5c n PRO 24 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 1l5c n PRO 24 Cb 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.35 1l5c n PRO 24 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1l5c n SER 25 N 0.00 4.00 -4.29 3.54 2.88 -1.26 -4.79 113.62 113.70 1l5c n SER 25 Ca 0.00 -2.21 -0.18 0.00 -1.33 0.00 0.00 58.87 55.14 1l5c n SER 25 Cb 0.00 -1.03 -0.11 0.00 -0.75 0.00 0.00 64.21 62.33 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 1.80 1.52 -0.21 2.46 2.07 -1.26 -0.55 121.20 127.03 1l5c s ILE 26 Ca 0.47 -1.95 -0.15 0.00 -1.41 0.00 0.00 60.65 57.61 1l5c s ILE 26 Cb 0.21 -1.79 0.06 0.00 0.13 0.00 0.00 42.46 41.07 1l5c s ILE 26 CO -0.01 -0.50 0.53 0.00 -1.91 0.00 0.00 174.94 173.05 1l5c s GLY 29 N 2.61 1.97 0.08 0.00 0.00 0.46 -4.06 107.32 108.38 1l5c s GLY 29 Ca -0.01 -0.73 -0.32 0.00 0.00 0.00 0.00 44.72 43.66 1l5c s GLY 29 CO -0.13 0.83 1.62 -1.80 0.00 0.00 0.00 173.10 173.63 1l5c h ASP 30 N 7.81 -0.83 -0.12 1.64 3.58 -1.75 1.70 116.42 128.45 1l5c h ASP 30 Ca -0.34 0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.12 1l5c h ASP 30 Cb 1.16 0.25 -0.02 0.00 1.72 0.00 0.00 39.33 42.44 1l5c h ASP 30 CO 0.67 -0.50 0.05 -1.84 -2.88 0.00 0.00 179.24 174.74 1l5c n GLU 31 N -5.46 1.40 -1.57 0.28 0.28 -1.26 -1.43 120.64 112.88 1l5c n GLU 31 Ca -0.11 -0.47 -0.05 0.00 -0.16 0.00 0.00 57.16 56.37 1l5c n GLU 31 Cb 0.35 -1.41 -0.00 0.00 1.43 0.00 0.00 31.44 31.81 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 0.17 -0.90 -0.99 -1.84 -0.00 0.17 -4.99 117.00 108.62 1l5c n LEU 32 Ca 0.07 -2.38 0.11 0.00 -0.00 0.00 0.00 56.01 53.80 1l5c n LEU 32 Cb 0.53 0.04 -0.04 0.00 -0.00 0.00 0.00 43.42 43.96 1l5c n LEU 32 CO 0.07 1.47 -0.23 0.61 -0.00 0.00 0.00 177.39 179.31 1l5c n GLY 33 N -0.43 -1.38 3.62 -3.96 0.00 0.53 -3.52 105.19 100.05 1l5c n GLY 33 Ca -0.21 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 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 0.39 1.16 -0.46 0.00 0.40 0.13 -4.97 117.98 114.63 1l5c s PHE 35 Ca 0.02 -0.66 -0.17 0.00 -0.60 0.00 0.00 56.93 55.53 1l5c s PHE 35 Cb -0.13 -1.06 0.05 0.00 0.51 0.00 0.00 43.02 42.39 1l5c s PHE 35 CO 0.00 -0.50 0.45 0.08 0.70 0.00 0.00 175.22 175.95 1l5c s VAL 36 N 1.81 5.12 -1.70 -0.44 1.01 -1.26 -1.25 120.40 123.69 1l5c s VAL 36 Ca 0.03 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1l5c s VAL 36 Cb -0.14 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1l5c s VAL 36 CO -0.07 -0.57 0.00 0.61 0.00 0.00 0.00 175.10 175.07 1l5c n GLY 37 N 5.17 0.30 4.00 4.51 0.00 0.29 -4.95 105.19 114.51 1l5c n GLY 37 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 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 2.52 0.17 2.61 2.01 -1.26 -4.78 115.64 114.13 1l5c s THR 38 Ca 0.00 -0.80 -0.25 0.00 0.31 0.00 0.00 61.69 60.95 1l5c s THR 38 Cb 0.00 -2.72 0.04 0.00 0.01 0.00 0.00 72.50 69.83 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 0.10 -0.32 0.00 7.40 0.00 -1.95 1.12 119.26 125.61 1l5c h ALA 39 Ca -0.38 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1l5c h ALA 39 Cb 1.28 0.97 0.00 0.00 0.00 0.00 0.00 17.79 20.05 1l5c h ALA 39 CO 0.45 -0.82 0.00 0.39 0.00 0.00 0.00 179.25 179.27 1l5c n GLU 40 N -5.40 0.65 -0.01 0.00 4.71 -1.26 -2.78 120.64 116.55 1l5c n GLU 40 Ca 0.02 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.20 1l5c n GLU 40 Cb 0.35 -1.19 -0.06 0.00 -1.01 0.00 0.00 31.44 29.53 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 -0.69 2.20 0.31 0.62 0.00 0.36 -2.78 120.51 120.53 1l5c n ALA 41 Ca 0.06 -0.22 0.08 0.00 0.00 0.00 0.00 53.44 53.36 1l5c n ALA 41 Cb 0.03 -0.19 0.44 0.00 0.00 0.00 0.00 19.45 19.73 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 -1.93 0.00 8.10 -0.63 -0.45 115.31 120.40 1l5c h LEU 42 Ca -0.03 0.00 0.08 0.00 0.11 0.00 0.00 57.88 58.04 1l5c h LEU 42 Cb 0.51 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.72 1l5c h LEU 42 CO 0.00 0.00 0.43 -0.09 -4.11 0.00 0.00 178.44 174.67 1l5c h ARG 43 N 0.00 0.00 0.00 0.17 9.65 -1.82 1.04 114.38 123.42 1l5c h ARG 43 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1l5c h ARG 43 Cb 1.16 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1l5c h ARG 43 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 179.97 182.77 1l5c h GLN 45 N 0.00 0.00 0.00 0.00 4.20 0.93 0.94 115.11 121.17 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 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 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 -1.74 -3.02 114.58 111.28 1l5c h GLU 46 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.39 1l5c h GLU 46 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.94 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 -2.42 0.93 -0.53 1.06 -0.58 0.32 -3.07 120.64 116.34 1l5c n GLU 47 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1l5c n GLU 47 Cb 0.43 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 1l5c n GLU 47 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1l5c n ASN 48 N -0.87 0.03 -0.00 1.62 0.23 -1.15 -4.81 115.26 110.31 1l5c n ASN 48 Ca 0.17 -1.94 0.04 0.00 -0.53 0.00 0.00 54.58 52.31 1l5c n ASN 48 Cb 0.08 -0.19 -0.06 0.00 -2.08 0.00 0.00 39.78 37.52 1l5c n ASN 48 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1l5c n TYR 49 N 0.02 0.00 -3.45 -2.53 4.02 -1.18 -4.89 117.16 109.16 1l5c n TYR 49 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.66 1l5c n TYR 49 Cb 0.70 -0.14 -0.11 0.00 -0.02 0.00 0.00 39.34 39.77 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 -3.25 0.34 -0.85 7.72 1.98 -1.25 -5.09 118.68 118.28 1l5c s LEU 50 Ca -0.01 -1.47 -0.30 0.00 -2.89 0.00 0.00 54.13 49.46 1l5c s LEU 50 Cb 0.06 0.04 -0.18 0.00 0.66 0.00 0.00 46.19 46.77 1l5c s LEU 50 CO 0.36 -0.35 2.61 -2.65 -1.89 0.00 0.00 176.35 174.43 1l5c n PRO 51 N 4.72 0.30 -3.92 0.98 -0.02 -1.26 -4.85 135.00 130.95 1l5c n PRO 51 Ca 0.04 -0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.43 1l5c n PRO 51 Cb 0.42 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 1l5c n PRO 51 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l5c s SER 52 N 9.89 -0.10 1.15 2.55 1.04 -1.26 -5.18 113.70 121.78 1l5c s SER 52 Ca 1.25 -0.84 -0.18 0.00 0.48 0.00 0.00 55.95 56.66 1l5c s SER 52 Cb -0.95 0.69 0.27 0.00 0.10 0.00 0.00 66.02 66.12 1l5c s SER 52 CO 0.43 -1.31 1.14 -2.84 0.98 0.00 0.00 173.24 171.64 1l5c s PRO 53 N -3.71 -0.81 -0.23 4.02 0.02 -1.26 -5.09 135.00 127.93 1l5c s PRO 53 Ca 0.17 -0.09 -0.35 0.00 0.02 0.00 0.00 61.00 60.75 1l5c s PRO 53 Cb -0.04 -1.65 0.15 0.00 0.02 0.00 0.00 34.50 32.99 1l5c s PRO 53 CO 0.09 -3.44 1.27 0.00 -0.33 0.00 0.00 177.00 174.59 1l5c s GLN 55 N -2.07 0.71 0.19 0.00 2.00 -1.25 -4.51 119.66 114.72 1l5c s GLN 55 Ca 0.10 -1.26 0.02 0.00 -2.00 0.00 0.00 55.36 52.22 1l5c s GLN 55 Cb -0.01 0.01 -0.01 0.00 0.80 0.00 0.00 33.01 33.80 1l5c s GLN 55 CO -0.04 -0.06 0.08 0.43 -0.50 0.00 0.00 175.29 175.19 1l5c n SER 56 N 0.08 0.92 -3.45 6.67 7.64 -1.26 -3.56 113.62 120.66 1l5c n SER 56 Ca -0.13 -2.04 -0.28 0.00 1.01 0.00 0.00 58.87 57.43 1l5c n SER 56 Cb 0.61 0.53 -0.11 0.00 -1.01 0.00 0.00 64.21 64.23 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 -2.19 1.22 -0.74 0.23 0.00 -1.26 -5.01 107.32 99.57 1l5c s GLY 57 Ca 0.11 -2.39 -0.07 0.00 0.00 0.00 0.00 44.72 42.36 1l5c s GLY 57 CO 0.08 2.05 0.61 1.20 0.00 0.00 0.00 173.10 177.04 1l5c s GLN 58 N 0.23 3.08 -0.35 2.90 -0.21 -1.26 -4.76 119.66 119.29 1l5c s GLN 58 Ca 0.29 -2.58 -0.28 0.00 0.02 0.00 0.00 55.36 52.81 1l5c s GLN 58 Cb -0.04 -4.05 -0.04 0.00 1.00 0.00 0.00 33.01 29.89 1l5c s GLN 58 CO -0.14 -1.23 2.04 -1.59 -2.12 0.00 0.00 175.29 172.25 1l5c s LYS 59 N -0.11 2.98 0.97 2.91 0.00 -1.12 -4.46 119.74 120.91 1l5c s LYS 59 Ca 0.18 1.52 -0.17 0.00 0.00 0.00 0.00 55.97 57.51 1l5c s LYS 59 Cb -0.15 -4.34 -0.15 0.00 0.00 0.00 0.00 37.83 33.19 1l5c s LYS 59 CO -0.06 -2.27 -0.77 -2.30 0.00 0.00 0.00 175.35 169.95 1l5c n PRO 60 N 8.72 -0.00 -3.53 1.78 -0.02 -1.26 0.34 135.00 141.03 1l5c n PRO 60 Ca 0.27 -0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.63 1l5c n PRO 60 Cb 0.48 -1.00 -0.05 0.00 -0.02 0.00 0.00 33.50 32.91 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 0.52 -0.45 2.48 0.00 0.00 -1.26 -3.16 105.19 103.32 1l5c n GLY 62 Ca -0.13 -0.06 -0.36 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 -0.84 7.62 -3.11 1.61 2.88 -1.26 -4.71 113.62 115.81 1l5c n SER 63 Ca 0.07 -3.15 -0.21 0.00 -1.33 0.00 0.00 58.87 54.25 1l5c n SER 63 Cb 0.03 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.17 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 1.50 -0.50 0.00 0.46 0.00 -1.26 -4.76 105.19 100.64 1l5c n GLY 64 Ca 0.59 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 -1.16 -0.53 3.51 -0.02 0.00 -1.19 -4.50 105.19 101.30 1l5c n GLY 65 Ca -0.06 -0.88 -0.28 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 1.84 0.88 1.61 1.81 -0.73 -0.14 118.95 122.69 1l5c s ARG 66 Ca 0.00 -1.30 -0.10 0.00 -1.72 0.00 0.00 55.73 52.61 1l5c s ARG 66 Cb 0.00 -2.07 0.12 0.00 -0.45 0.00 0.00 34.95 32.55 1l5c s ARG 66 CO 0.00 0.44 1.12 0.00 -0.68 0.00 0.00 175.30 176.18 1l5c n ALA 68 N -4.04 0.00 -1.00 0.00 0.00 0.20 -2.78 120.51 112.89 1l5c n ALA 68 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 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 -1.36 0.00 0.00 -1.26 -2.89 120.51 112.00 1l5c n ALA 69 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1l5c n ALA 69 Cb 0.00 0.00 -0.15 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 -3.00 0.46 -2.52 0.00 0.00 -0.52 0.18 120.51 115.11 1l5c n ALA 70 Ca 0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 53.44 52.94 1l5c n ALA 70 Cb 0.00 -2.09 -0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 5.67 -0.50 3.90 0.00 0.00 -1.25 -4.21 105.19 108.80 1l5c n GLY 71 Ca 0.60 0.01 -0.28 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 -2.60 4.96 -0.22 -0.61 -1.09 0.47 0.20 121.20 122.31 1l5c s ILE 72 Ca 0.03 0.18 -0.04 0.00 -2.23 0.00 0.00 60.65 58.59 1l5c s ILE 72 Cb -0.02 -3.76 0.08 0.00 -1.58 0.00 0.00 42.46 37.19 1l5c s ILE 72 CO 0.04 -0.45 0.15 0.00 -1.23 0.00 0.00 174.94 173.45 1l5c n SER 75 N -2.00 1.96 0.02 0.00 7.64 -0.27 -1.78 113.62 119.19 1l5c n SER 75 Ca -0.02 -3.26 0.09 0.00 1.01 0.00 0.00 58.87 56.70 1l5c n SER 75 Cb 0.56 0.84 0.41 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 -1.06 0.04 -0.06 1.43 -0.02 -1.26 -3.08 135.00 130.98 1l5c n PRO 76 Ca -0.11 0.22 -0.06 0.00 -2.02 0.00 0.00 63.50 61.53 1l5c n PRO 76 Cb 0.64 -1.56 -0.11 0.00 -0.02 0.00 0.00 33.50 32.45 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 -1.63 1.73 0.00 2.55 8.00 -1.26 -4.96 116.55 120.98 1l5c n ASP 77 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1l5c n ASP 77 Cb 0.23 0.87 0.00 0.00 -0.02 0.00 0.00 41.12 42.20 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 2.16 1.39 3.99 0.44 0.00 -1.18 -5.08 105.19 106.91 1l5c n GLY 78 Ca -0.21 -0.96 -0.19 0.00 0.00 0.00 0.00 46.02 44.66 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 0.62 -0.68 0.00 -1.05 -1.19 -4.95 118.70 107.04 1l5c s GLU 80 Ca 0.52 0.28 -0.26 0.00 -0.15 0.00 0.00 54.97 55.36 1l5c s GLU 80 Cb -0.10 0.29 -0.10 0.00 -0.44 0.00 0.00 34.13 33.78 1l5c s GLU 80 CO 0.34 -0.13 2.32 -1.83 0.95 0.00 0.00 175.26 176.91 1l5c s GLU 81 N -0.48 1.94 -0.16 -4.83 -1.05 -1.26 -2.75 118.70 110.11 1l5c s GLU 81 Ca -0.06 0.74 -0.18 0.00 -0.15 0.00 0.00 54.97 55.32 1l5c s GLU 81 Cb -0.03 -4.71 -0.04 0.00 -0.44 0.00 0.00 34.13 28.91 1l5c s GLU 81 CO 0.03 -3.81 0.50 -0.51 0.95 0.00 0.00 175.26 172.42 1l5c s ASP 82 N 10.85 6.61 0.00 0.83 1.01 0.13 -4.11 116.67 131.99 1l5c s ASP 82 Ca 0.90 0.73 0.00 0.00 0.71 0.00 0.00 52.55 54.89 1l5c s ASP 82 Cb -0.14 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.51 1l5c s ASP 82 CO 0.14 -0.10 0.66 -2.65 0.21 0.00 0.00 175.17 173.43 1l5c n PRO 83 N 4.29 0.00 0.17 8.23 -0.02 -1.26 -0.59 135.00 145.82 1l5c n PRO 83 Ca -0.06 0.16 0.05 0.00 -2.02 0.00 0.00 63.50 61.63 1l5c n PRO 83 Cb 0.51 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.74 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 1.98 0.89 0.00 3.55 0.00 -1.91 -3.37 119.26 120.41 1l5c h ALA 84 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1l5c h ALA 84 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1l5c h ALA 84 CO 0.00 0.52 -0.63 0.00 0.00 0.00 0.00 179.25 179.14 1l5c n ASP 86 N -0.95 0.00 0.00 0.00 -0.08 -1.13 -3.97 116.55 110.43 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 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 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 -3.76 135.00 129.26 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 -0.40 0.45 0.00 -0.05 0.00 0.00 33.50 33.50 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 -2.45 0.19 0.00 0.54 4.07 -1.26 -4.66 120.64 117.07 1l5c n GLU 88 Ca 0.00 0.13 0.00 0.00 -0.06 0.00 0.00 57.16 57.23 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 -1.35 0.00 -1.05 4.31 0.00 -1.26 -4.33 120.51 116.83 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 -2.91 -1.03 0.00 0.00 -1.26 -4.77 120.51 107.53 1l5c n ALA 90 Ca 0.00 -1.38 -0.31 0.00 0.00 0.00 0.00 53.44 51.75 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 1.97 0.00 0.00 0.00 177.50 179.47 1l5c n PHE 91 N -4.51 1.90 1.26 0.00 -1.74 -1.26 -4.56 117.46 108.55 1l5c n PHE 91 Ca 0.13 -2.35 0.13 0.00 -0.56 0.00 0.00 57.45 54.80 1l5c n PHE 91 Cb 0.50 -1.98 0.32 0.00 1.52 0.00 0.00 39.48 39.84 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65