#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 -1.34 0.00 0.24 -1.26 -4.29 118.33 111.68 1l5c n VAL 2 Ca 0.00 -0.08 -0.31 0.00 -2.04 0.00 0.00 64.34 61.91 1l5c n VAL 2 Cb 0.00 -0.81 0.08 0.00 -1.47 0.00 0.00 33.84 31.64 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 3.06 0.00 1.34 2.01 -1.25 -4.61 118.68 119.23 1l5c s LEU 3 Ca 0.17 1.77 0.00 0.00 0.01 0.00 0.00 54.13 56.08 1l5c s LEU 3 Cb -0.02 -4.52 0.00 0.00 0.01 0.00 0.00 46.19 41.66 1l5c s LEU 3 CO 0.13 -1.88 0.00 -0.67 1.01 0.00 0.00 176.35 174.94 1l5c n ASP 4 N -3.41 0.00 0.00 2.29 2.03 -1.26 -4.96 116.55 111.24 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 0.53 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 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 -0.01 -2.67 -0.00 -1.26 -4.96 117.00 108.10 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 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 1l5c n LEU 5 CO 0.00 0.00 0.23 0.44 -0.00 0.00 0.00 177.39 178.06 1l5c h ASP 6 N 0.00 0.94 -3.04 1.45 3.32 -2.07 -3.36 116.42 113.66 1l5c h ASP 6 Ca 0.00 -0.64 -0.76 0.00 0.02 0.00 0.00 57.03 55.65 1l5c h ASP 6 Cb 0.00 -0.28 -0.22 0.00 0.22 0.00 0.00 39.33 39.05 1l5c h ASP 6 CO 0.00 1.44 0.65 0.68 -1.72 0.00 0.00 179.24 180.29 1l5c s VAL 7 N -3.65 5.35 0.00 -1.35 -7.23 -1.26 -5.01 120.40 107.25 1l5c s VAL 7 Ca -0.10 -2.50 0.00 0.00 -1.81 0.00 0.00 61.98 57.56 1l5c s VAL 7 Cb 0.08 -4.68 0.00 0.00 0.56 0.00 0.00 36.38 32.34 1l5c s VAL 7 CO 0.91 -1.32 0.00 0.54 -0.31 0.00 0.00 175.10 174.92 1l5c n ARG 8 N 4.70 0.49 -3.28 4.82 1.74 -1.26 -4.78 116.66 119.08 1l5c n ARG 8 Ca 0.24 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.16 1l5c n ARG 8 Cb 0.45 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.90 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 -0.94 -3.53 0.04 0.55 -2.24 -1.26 -4.93 114.28 101.96 1l5c n THR 9 Ca 0.00 0.41 -0.19 0.00 -2.27 0.00 0.00 64.05 62.00 1l5c n THR 9 Cb 0.00 -3.54 -0.13 0.00 -2.10 0.00 0.00 70.33 64.56 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 -8.06 4.60 0.00 0.00 1.02 -1.26 -5.04 118.68 109.93 1l5c s LEU 11 Ca -0.13 -2.83 -0.08 0.00 0.02 0.00 0.00 54.13 51.11 1l5c s LEU 11 Cb 0.03 -1.69 0.13 0.00 0.02 0.00 0.00 46.19 44.67 1l5c s LEU 11 CO 0.84 -0.29 0.32 -2.65 0.02 0.00 0.00 176.35 174.60 1l5c n PRO 12 N 3.39 -2.65 -2.74 1.29 -0.02 -1.26 -3.07 135.00 129.94 1l5c n PRO 12 Ca 0.05 -0.53 -0.06 0.00 -2.02 0.00 0.00 63.50 60.94 1l5c n PRO 12 Cb 0.35 -0.63 0.01 0.00 -0.02 0.00 0.00 33.50 33.20 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 -0.32 3.10 3.43 0.00 0.00 -0.96 -1.62 105.19 108.81 1l5c n GLY 14 Ca -0.04 -0.33 -0.44 0.00 0.00 0.00 0.00 46.02 45.22 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 -4.65 135.00 133.83 1l5c s PRO 15 Ca 0.00 -0.98 0.00 0.00 0.04 0.00 0.00 61.00 60.06 1l5c s PRO 15 Cb 0.00 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.30 1l5c s PRO 15 CO 0.00 -1.71 0.00 0.41 0.04 0.00 0.00 177.00 175.74 1l5c n GLY 16 N 5.31 2.07 0.00 0.56 0.00 -1.26 -3.62 105.19 108.25 1l5c n GLY 16 Ca -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.72 105.19 99.45 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 0.60 0.00 1.61 6.56 -1.56 -3.41 116.57 120.37 1l5c h LYS 18 Ca 0.00 -0.37 -0.25 0.00 -1.06 0.00 0.00 60.65 58.97 1l5c h LYS 18 Cb 0.00 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.69 1l5c h LYS 18 CO 0.00 0.98 -0.09 0.41 -2.06 0.00 0.00 179.45 178.69 1l5c n GLY 19 N 0.25 2.54 3.40 3.86 0.00 -0.64 -4.55 105.19 110.05 1l5c n GLY 19 Ca -0.03 -2.21 -0.05 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.28 0.74 -2.43 1.61 1.85 -1.26 0.35 116.66 116.24 1l5c n ARG 20 Ca 0.02 -1.57 -0.33 0.00 -1.00 0.00 0.00 57.85 54.97 1l5c n ARG 20 Cb 0.28 2.05 -0.03 0.00 -1.05 0.00 0.00 32.46 33.71 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 -1.25 0.00 0.00 0.00 3.01 -1.17 -4.19 117.46 113.86 1l5c n PHE 22 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.55 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 0.70 -0.90 3.40 1.37 0.00 -1.26 -5.00 105.19 103.49 1l5c n GLY 23 Ca 0.00 0.67 -0.43 0.00 0.00 0.00 0.00 46.02 46.26 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 2.21 2.92 -1.28 1.61 0.04 -1.26 -4.46 135.00 134.77 1l5c s PRO 24 Ca 0.00 -1.24 0.00 0.00 0.04 0.00 0.00 61.00 59.80 1l5c s PRO 24 Cb 0.00 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.53 1l5c s PRO 24 CO 0.00 -0.90 0.00 0.45 0.04 0.00 0.00 177.00 176.59 1l5c n SER 25 N 5.14 -3.72 -4.63 6.66 2.88 -1.26 -4.86 113.62 113.84 1l5c n SER 25 Ca -0.12 0.26 -0.24 0.00 -1.33 0.00 0.00 58.87 57.45 1l5c n SER 25 Cb 0.45 -3.33 -0.08 0.00 -0.75 0.00 0.00 64.21 60.50 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 -2.34 3.06 -0.12 2.46 2.07 -1.26 0.51 121.20 125.57 1l5c s ILE 26 Ca 0.00 -1.97 -0.14 0.00 -1.41 0.00 0.00 60.65 57.13 1l5c s ILE 26 Cb 0.00 -2.77 0.04 0.00 0.13 0.00 0.00 42.46 39.85 1l5c s ILE 26 CO 0.00 -0.31 0.37 0.00 -1.91 0.00 0.00 174.94 173.09 1l5c s GLY 29 N 2.26 1.79 0.06 0.00 0.00 0.39 -4.24 107.32 107.57 1l5c s GLY 29 Ca 0.08 -0.50 -0.31 0.00 0.00 0.00 0.00 44.72 43.99 1l5c s GLY 29 CO -0.29 1.50 1.47 -0.55 0.00 0.00 0.00 173.10 175.23 1l5c h ASP 30 N 8.02 -1.05 -0.04 1.64 5.19 -1.78 1.68 116.42 130.08 1l5c h ASP 30 Ca -0.26 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 1l5c h ASP 30 Cb 1.12 0.31 0.00 0.00 0.18 0.00 0.00 39.33 40.93 1l5c h ASP 30 CO 0.80 -0.64 0.00 -1.84 -3.12 0.00 0.00 179.24 174.44 1l5c n GLU 31 N -5.05 1.26 -1.66 3.56 0.28 -1.26 0.06 120.64 117.84 1l5c n GLU 31 Ca -0.13 -0.21 -0.02 0.00 -0.16 0.00 0.00 57.16 56.65 1l5c n GLU 31 Cb 0.43 -1.55 0.01 0.00 1.43 0.00 0.00 31.44 31.76 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 0.04 -0.04 -0.45 -1.84 -0.00 0.77 -4.98 117.00 110.50 1l5c n LEU 32 Ca 0.02 -2.31 0.03 0.00 -0.00 0.00 0.00 56.01 53.75 1l5c n LEU 32 Cb 0.31 0.08 -0.01 0.00 -0.00 0.00 0.00 43.42 43.80 1l5c n LEU 32 CO 0.02 1.13 -0.06 0.61 -0.00 0.00 0.00 177.39 179.09 1l5c n GLY 33 N -0.13 -0.38 3.52 -3.96 0.00 0.54 -3.61 105.19 101.16 1l5c n GLY 33 Ca -0.10 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.40 1.12 -0.57 0.00 0.40 -0.16 -4.99 117.98 113.40 1l5c s PHE 35 Ca 0.05 -0.50 -0.19 0.00 -0.60 0.00 0.00 56.93 55.69 1l5c s PHE 35 Cb -0.12 -1.04 0.08 0.00 0.51 0.00 0.00 43.02 42.45 1l5c s PHE 35 CO 0.02 -0.44 0.70 0.08 0.70 0.00 0.00 175.22 176.28 1l5c s VAL 36 N 1.83 4.80 -2.14 -0.44 1.01 -1.26 -1.68 120.40 122.51 1l5c s VAL 36 Ca 0.05 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1l5c s VAL 36 Cb -0.13 -4.44 0.00 0.00 0.00 0.00 0.00 36.38 31.82 1l5c s VAL 36 CO -0.07 -1.03 0.00 0.61 0.00 0.00 0.00 175.10 174.61 1l5c n GLY 37 N 5.24 1.82 3.97 4.51 0.00 0.18 -4.94 105.19 115.98 1l5c n GLY 37 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.74 2.02 0.12 2.61 2.01 -1.26 -4.67 115.64 113.73 1l5c s THR 38 Ca 0.00 -0.31 -0.29 0.00 0.31 0.00 0.00 61.69 61.39 1l5c s THR 38 Cb 0.00 -2.70 -0.09 0.00 0.01 0.00 0.00 72.50 69.71 1l5c s THR 38 CO 0.00 0.00 1.49 0.00 -0.69 0.00 0.00 174.62 175.42 1l5c h ALA 39 N -1.16 -0.68 0.00 7.40 0.00 -1.95 0.70 119.26 123.57 1l5c h ALA 39 Ca -0.39 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1l5c h ALA 39 Cb 1.24 1.14 0.00 0.00 0.00 0.00 0.00 17.79 20.17 1l5c h ALA 39 CO 0.35 -0.95 0.00 0.39 0.00 0.00 0.00 179.25 179.04 1l5c n GLU 40 N -5.07 0.63 -0.03 0.00 4.71 -1.26 -2.88 120.64 116.73 1l5c n GLU 40 Ca -0.02 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.14 1l5c n GLU 40 Cb 0.29 -1.21 -0.11 0.00 -1.01 0.00 0.00 31.44 29.40 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 -0.71 2.16 0.18 0.62 0.00 0.23 -2.25 120.51 120.74 1l5c n ALA 41 Ca 0.06 -0.57 0.09 0.00 0.00 0.00 0.00 53.44 53.03 1l5c n ALA 41 Cb 0.03 -0.29 0.50 0.00 0.00 0.00 0.00 19.45 19.68 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 -1.82 0.00 8.10 -0.95 -2.30 115.31 118.34 1l5c h LEU 42 Ca -0.15 0.00 0.08 0.00 0.11 0.00 0.00 57.88 57.92 1l5c h LEU 42 Cb 1.15 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.36 1l5c h LEU 42 CO 0.01 0.00 0.48 0.03 -4.11 0.00 0.00 178.44 174.85 1l5c h ARG 43 N 0.00 0.00 0.00 0.17 -0.00 -1.80 0.89 114.38 113.64 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 0.40 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.37 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 0.58 1.21 115.11 121.11 1l5c h GLN 45 Ca 0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1l5c h GLN 45 Cb 0.17 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1l5c h GLN 45 CO 0.00 0.00 -0.58 0.93 -0.67 0.00 0.00 178.83 178.51 1l5c h GLU 46 N 0.00 0.00 -0.02 1.46 5.08 -1.75 -2.88 114.58 116.47 1l5c h GLU 46 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1l5c h GLU 46 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1l5c h GLU 46 CO -0.00 0.58 0.00 -1.91 -1.00 0.00 0.00 179.01 176.67 1l5c n GLU 47 N -3.52 1.06 -0.01 2.33 0.00 0.42 -3.06 120.64 117.85 1l5c n GLU 47 Ca -0.00 -0.10 0.09 0.00 0.00 0.00 0.00 57.16 57.15 1l5c n GLU 47 Cb 0.65 -1.14 -0.13 0.00 0.00 0.00 0.00 31.44 30.83 1l5c n GLU 47 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1l5c n ASN 48 N -0.53 0.91 -0.01 4.31 4.13 -1.09 -4.25 115.26 118.74 1l5c n ASN 48 Ca 0.06 -0.26 0.10 0.00 1.68 0.00 0.00 54.58 56.17 1l5c n ASN 48 Cb 0.05 1.58 -0.16 0.00 -1.54 0.00 0.00 39.78 39.71 1l5c n ASN 48 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1l5c n TYR 49 N -1.91 0.00 -3.24 3.10 4.02 -1.17 -4.74 117.16 113.22 1l5c n TYR 49 Ca -0.01 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.66 1l5c n TYR 49 Cb 0.41 -0.44 -0.07 0.00 -0.02 0.00 0.00 39.34 39.21 1l5c n TYR 49 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1l5c n LEU 50 N -2.17 -1.05 -4.43 7.72 7.94 -1.23 -5.10 117.00 118.68 1l5c n LEU 50 Ca -0.03 -4.10 -0.49 0.00 -1.11 0.00 0.00 56.01 50.28 1l5c n LEU 50 Cb 0.53 0.60 -0.09 0.00 0.53 0.00 0.00 43.42 44.99 1l5c n LEU 50 CO 0.44 1.90 1.90 -2.65 -1.11 0.00 0.00 177.39 177.87 1l5c n PRO 51 N 2.69 0.66 -4.30 1.96 -0.02 -1.26 -4.82 135.00 129.92 1l5c n PRO 51 Ca 0.26 0.14 -0.27 0.00 -2.02 0.00 0.00 63.50 61.61 1l5c n PRO 51 Cb 0.50 -2.23 -0.17 0.00 -0.02 0.00 0.00 33.50 31.59 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 8.06 2.22 -0.07 2.55 0.15 -1.26 -5.02 113.70 120.32 1l5c s SER 52 Ca 1.15 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.44 1l5c s SER 52 Cb -0.96 -0.96 0.09 0.00 -1.71 0.00 0.00 66.02 62.47 1l5c s SER 52 CO 0.49 -0.02 1.38 -0.81 1.20 0.00 0.00 173.24 175.48 1l5c n PRO 53 N 4.35 1.20 -0.04 5.44 -0.05 -1.26 -4.87 135.00 139.77 1l5c n PRO 53 Ca -0.18 -0.44 0.00 0.00 -0.05 0.00 0.00 63.50 62.83 1l5c n PRO 53 Cb 0.51 -1.17 0.00 0.00 -0.05 0.00 0.00 33.50 32.78 1l5c n PRO 53 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1l5c n GLN 55 N -0.58 0.00 -1.02 0.00 10.64 -1.26 -4.87 117.38 120.29 1l5c n GLN 55 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1l5c n GLN 55 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1l5c n GLN 55 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1l5c n SER 56 N -2.78 -3.38 -3.46 2.61 7.64 -1.26 -4.44 113.62 108.55 1l5c n SER 56 Ca 0.00 0.30 -0.22 0.00 1.01 0.00 0.00 58.87 59.96 1l5c n SER 56 Cb 0.00 -1.78 -0.12 0.00 -1.01 0.00 0.00 64.21 61.30 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 -0.11 0.12 -0.60 0.23 0.00 -1.26 -3.92 107.32 101.78 1l5c s GLY 57 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 44.72 44.13 1l5c s GLY 57 CO 0.00 2.39 0.38 1.20 0.00 0.00 0.00 173.10 177.07 1l5c s GLN 58 N 2.25 2.31 -0.42 2.90 -0.21 -1.26 -4.69 119.66 120.54 1l5c s GLN 58 Ca 0.09 -2.74 -0.28 0.00 0.02 0.00 0.00 55.36 52.45 1l5c s GLN 58 Cb -0.15 -3.50 -0.02 0.00 1.00 0.00 0.00 33.01 30.34 1l5c s GLN 58 CO -0.34 -1.16 1.85 -1.59 -2.12 0.00 0.00 175.29 171.93 1l5c s LYS 59 N -0.46 3.07 0.72 2.91 0.00 -0.92 -4.53 119.74 120.53 1l5c s LYS 59 Ca 0.19 1.21 -0.17 0.00 0.00 0.00 0.00 55.97 57.19 1l5c s LYS 59 Cb -0.20 -4.27 -0.15 0.00 0.00 0.00 0.00 37.83 33.21 1l5c s LYS 59 CO -0.04 -2.18 -0.43 -2.30 0.00 0.00 0.00 175.35 170.40 1l5c n PRO 60 N 8.67 0.00 -3.53 1.78 -0.02 -1.26 0.39 135.00 141.03 1l5c n PRO 60 Ca 0.23 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.58 1l5c n PRO 60 Cb 0.49 -0.99 -0.05 0.00 -0.02 0.00 0.00 33.50 32.93 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 0.50 -0.45 2.50 0.00 0.00 -1.26 -3.15 105.19 103.32 1l5c n GLY 62 Ca -0.14 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.71 7.06 -2.70 1.61 2.88 -1.26 -4.73 113.62 115.77 1l5c n SER 63 Ca 0.05 -3.21 -0.20 0.00 -1.33 0.00 0.00 58.87 54.18 1l5c n SER 63 Cb 0.02 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.21 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 1.11 -0.51 0.00 0.46 0.00 -1.25 -4.77 105.19 100.23 1l5c n GLY 64 Ca 0.54 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 -1.13 -0.53 3.46 -0.02 0.00 -1.19 -4.36 105.19 101.43 1l5c n GLY 65 Ca -0.16 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.72 1.67 0.60 1.61 1.81 -0.40 -0.15 118.95 122.36 1l5c s ARG 66 Ca 0.00 -1.38 -0.19 0.00 -1.72 0.00 0.00 55.73 52.44 1l5c s ARG 66 Cb 0.00 -1.97 -0.03 0.00 -0.45 0.00 0.00 34.95 32.50 1l5c s ARG 66 CO 0.00 0.43 1.24 0.00 -0.68 0.00 0.00 175.30 176.29 1l5c n ALA 68 N -1.59 0.44 -1.05 0.00 0.00 0.85 -2.16 120.51 117.01 1l5c n ALA 68 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.56 1l5c n ALA 68 Cb 0.49 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.17 -1.51 0.00 0.00 -1.26 -3.15 120.51 111.43 1l5c n ALA 69 Ca 0.00 -0.13 -0.22 0.00 0.00 0.00 0.00 53.44 53.09 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 -3.09 0.88 -3.42 0.00 0.00 0.11 -0.35 120.51 114.64 1l5c n ALA 70 Ca -0.02 -0.91 -0.21 0.00 0.00 0.00 0.00 53.44 52.30 1l5c n ALA 70 Cb 0.04 -2.61 0.06 0.00 0.00 0.00 0.00 19.45 16.94 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 5.88 -1.11 3.17 0.00 0.00 -1.26 -4.00 105.19 107.89 1l5c n GLY 71 Ca 0.62 0.53 -0.21 0.00 0.00 0.00 0.00 46.02 46.97 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 -3.40 1.24 -0.28 -0.61 -1.09 0.52 0.18 121.20 117.76 1l5c s ILE 72 Ca 0.44 -1.12 -0.02 0.00 -2.23 0.00 0.00 60.65 57.73 1l5c s ILE 72 Cb -0.10 -1.12 0.09 0.00 -1.58 0.00 0.00 42.46 39.75 1l5c s ILE 72 CO 0.79 -0.00 0.09 0.00 -1.23 0.00 0.00 174.94 174.59 1l5c n SER 75 N -2.08 1.43 0.02 0.00 7.64 -0.23 -1.28 113.62 119.13 1l5c n SER 75 Ca -0.01 -3.16 0.10 0.00 1.01 0.00 0.00 58.87 56.80 1l5c n SER 75 Cb 0.56 0.96 0.41 0.00 -1.01 0.00 0.00 64.21 65.13 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 -0.94 0.04 -0.08 1.43 -0.02 -1.26 -3.13 135.00 131.04 1l5c n PRO 76 Ca -0.07 0.21 -0.08 0.00 -2.02 0.00 0.00 63.50 61.54 1l5c n PRO 76 Cb 0.61 -1.57 -0.12 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 -1.65 1.27 0.00 2.55 8.00 -1.26 -4.82 116.55 120.64 1l5c n ASP 77 Ca 0.04 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1l5c n ASP 77 Cb 0.23 0.81 0.00 0.00 -0.02 0.00 0.00 41.12 42.15 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 2.08 1.12 3.98 0.44 0.00 -1.18 -5.01 105.19 106.61 1l5c n GLY 78 Ca -0.26 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.61 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 -4.43 0.50 -0.06 0.00 -1.05 -1.10 -4.95 118.70 107.61 1l5c s GLU 80 Ca 0.50 0.66 -0.30 0.00 -0.15 0.00 0.00 54.97 55.68 1l5c s GLU 80 Cb -0.10 0.20 -0.08 0.00 -0.44 0.00 0.00 34.13 33.71 1l5c s GLU 80 CO 0.35 -0.08 2.06 -0.85 0.95 0.00 0.00 175.26 177.69 1l5c n GLU 81 N 3.12 2.51 -3.40 -4.83 0.28 -1.26 -0.67 120.64 116.38 1l5c n GLU 81 Ca -0.15 0.86 -0.43 0.00 -0.16 0.00 0.00 57.16 57.27 1l5c n GLU 81 Cb 0.57 -3.06 -0.09 0.00 1.43 0.00 0.00 31.44 30.28 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 5.79 6.14 0.41 -1.84 1.47 0.48 -4.70 116.67 124.42 1l5c s ASP 82 Ca 0.94 -0.84 0.23 0.00 1.18 0.00 0.00 52.55 54.05 1l5c s ASP 82 Cb -0.42 -2.18 1.24 0.00 -0.34 0.00 0.00 42.92 41.22 1l5c s ASP 82 CO 0.40 -0.51 1.67 -0.65 0.68 0.00 0.00 175.17 176.76 1l5c h PRO 83 N 8.67 0.00 0.00 2.11 0.11 -1.80 1.00 132.00 142.10 1l5c h PRO 83 Ca -0.27 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.73 1l5c h PRO 83 Cb 1.12 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1l5c h PRO 83 CO 0.76 0.00 -0.55 0.00 -0.21 0.00 0.00 178.00 178.00 1l5c h ALA 84 N 1.67 1.03 0.00 -0.75 0.00 -1.91 -3.34 119.26 115.96 1l5c h ALA 84 Ca 0.00 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.25 1l5c h ALA 84 Cb 0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1l5c h ALA 84 CO 0.00 0.68 -1.72 0.00 0.00 0.00 0.00 179.25 178.21 1l5c n ASP 86 N -2.31 0.00 0.00 0.00 -0.08 -0.87 -4.00 116.55 109.29 1l5c n ASP 86 Ca -0.15 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.13 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 -3.46 135.00 129.56 1l5c n PRO 87 Ca 0.00 0.00 0.06 0.00 -0.05 0.00 0.00 63.50 63.51 1l5c n PRO 87 Cb 0.00 -0.28 0.32 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 -2.35 0.14 0.00 0.54 2.13 -1.26 -4.56 120.64 115.28 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 -1.34 0.00 -0.91 4.31 0.00 -1.25 -4.55 120.51 116.78 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 19.79 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 -3.31 -1.00 0.00 0.00 -1.25 -4.75 120.51 107.20 1l5c n ALA 90 Ca 0.00 -1.40 -0.30 0.00 0.00 0.00 0.00 53.44 51.74 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 1.97 0.00 0.00 0.00 177.50 179.47 1l5c n PHE 91 N -4.74 1.84 1.07 0.00 -1.74 -1.26 -4.53 117.46 108.10 1l5c n PHE 91 Ca 0.13 -2.28 0.12 0.00 -0.56 0.00 0.00 57.45 54.86 1l5c n PHE 91 Cb 0.51 -1.93 0.16 0.00 1.52 0.00 0.00 39.48 39.74 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65