#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 4.94 0.93 0.00 -7.23 -1.26 -4.38 120.40 113.39 1l5c s VAL 2 Ca 0.00 1.80 -0.13 0.00 -1.81 0.00 0.00 61.98 61.85 1l5c s VAL 2 Cb 0.00 -4.20 0.15 0.00 0.56 0.00 0.00 36.38 32.88 1l5c s VAL 2 CO 0.00 0.19 1.14 -0.76 -0.31 0.00 0.00 175.10 175.37 1l5c s LEU 3 N 0.96 1.98 0.00 1.32 2.01 -1.26 -4.09 118.68 119.60 1l5c s LEU 3 Ca 0.46 0.92 0.00 0.00 0.01 0.00 0.00 54.13 55.52 1l5c s LEU 3 Cb -0.20 -3.21 0.00 0.00 0.01 0.00 0.00 46.19 42.80 1l5c s LEU 3 CO 0.24 -2.63 0.03 -0.67 1.01 0.00 0.00 176.35 174.33 1l5c n ASP 4 N -3.81 0.00 0.00 2.29 2.03 -1.26 -4.92 116.55 110.88 1l5c n ASP 4 Ca 0.07 0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.69 1l5c n ASP 4 Cb 0.59 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 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 -1.38 0.00 0.00 -2.67 -0.00 -1.26 -5.01 117.00 106.68 1l5c n LEU 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1l5c n LEU 5 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1l5c n LEU 5 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 177.39 176.72 1l5c n ASP 6 N 0.00 0.00 -3.87 1.45 -0.08 -1.26 -4.84 116.55 107.95 1l5c n ASP 6 Ca 0.00 0.11 -0.28 0.00 -1.51 0.00 0.00 54.79 53.11 1l5c n ASP 6 Cb 0.00 -0.14 -0.12 0.00 2.34 0.00 0.00 41.12 43.19 1l5c n ASP 6 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1l5c s VAL 7 N -0.29 2.62 0.00 5.18 -7.23 -1.26 -4.72 120.40 114.70 1l5c s VAL 7 Ca 0.00 -3.96 0.00 0.00 -1.81 0.00 0.00 61.98 56.21 1l5c s VAL 7 Cb 0.00 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1l5c s VAL 7 CO 0.00 -0.98 0.00 0.54 -0.31 0.00 0.00 175.10 174.35 1l5c n ARG 8 N 2.27 0.49 -2.75 4.82 1.74 -1.26 -5.08 116.66 116.90 1l5c n ARG 8 Ca 0.18 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.22 1l5c n ARG 8 Cb 0.35 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.81 1l5c n ARG 8 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1l5c s THR 9 N -0.32 -0.83 -0.66 0.55 2.01 -1.26 -4.96 115.64 110.16 1l5c s THR 9 Ca 0.00 -0.82 -0.25 0.00 0.31 0.00 0.00 61.69 60.93 1l5c s THR 9 Cb 0.00 0.00 0.04 0.00 0.01 0.00 0.00 72.50 72.55 1l5c s THR 9 CO 0.00 0.00 1.11 0.00 -0.69 0.00 0.00 174.62 175.04 1l5c s LEU 11 N 4.81 3.22 1.04 0.00 1.02 -1.26 -4.32 118.68 123.19 1l5c s LEU 11 Ca 0.31 -2.18 -0.18 0.00 0.02 0.00 0.00 54.13 52.10 1l5c s LEU 11 Cb -0.12 -1.19 0.07 0.00 0.02 0.00 0.00 46.19 44.97 1l5c s LEU 11 CO 0.15 -0.35 -0.20 -2.65 0.02 0.00 0.00 176.35 173.32 1l5c n PRO 12 N 4.17 -1.48 -0.96 1.29 -0.02 -1.26 -2.71 135.00 134.04 1l5c n PRO 12 Ca 0.03 -0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.09 1l5c n PRO 12 Cb 0.39 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 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 0.00 2.22 3.48 0.00 0.00 -1.23 -2.41 105.19 107.26 1l5c n GLY 14 Ca 0.00 -0.42 -0.43 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 3.44 0.00 1.61 0.04 -1.26 -4.57 135.00 134.26 1l5c s PRO 15 Ca 0.00 -1.25 0.00 0.00 0.04 0.00 0.00 61.00 59.79 1l5c s PRO 15 Cb 0.00 -4.78 0.00 0.00 0.04 0.00 0.00 34.50 29.76 1l5c s PRO 15 CO 0.00 -1.91 0.00 0.41 0.04 0.00 0.00 177.00 175.54 1l5c n GLY 16 N 5.76 1.94 0.00 0.56 0.00 -1.26 -3.96 105.19 108.23 1l5c n GLY 16 Ca 0.17 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.14 -4.64 105.19 99.59 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 0.55 0.00 1.61 6.56 -1.61 -3.40 116.57 120.28 1l5c h LYS 18 Ca 0.00 -0.38 0.00 0.00 -1.06 0.00 0.00 60.65 59.21 1l5c h LYS 18 Cb 0.00 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 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 0.39 3.46 3.66 3.86 0.00 -1.01 -4.26 105.19 111.28 1l5c n GLY 19 Ca -0.04 -2.13 -0.06 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.39 0.87 -2.60 1.61 1.85 -1.26 0.32 116.66 117.07 1l5c n ARG 20 Ca 0.00 -1.80 -0.31 0.00 -1.00 0.00 0.00 57.85 54.74 1l5c n ARG 20 Cb 0.00 2.32 -0.02 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 -1.63 0.00 0.00 0.00 3.01 -1.10 -4.89 117.46 112.85 1l5c n PHE 22 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1l5c n PHE 22 Cb 0.54 0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 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 -0.08 3.29 1.37 0.00 -1.26 -4.49 105.19 104.02 1l5c n GLY 23 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 2.67 -1.24 1.61 0.04 -1.26 -4.57 135.00 132.25 1l5c s PRO 24 Ca 0.00 -1.43 0.00 0.00 0.04 0.00 0.00 61.00 59.61 1l5c s PRO 24 Cb 0.00 -3.84 0.00 0.00 0.04 0.00 0.00 34.50 30.70 1l5c s PRO 24 CO 0.00 -0.96 0.00 0.45 0.04 0.00 0.00 177.00 176.53 1l5c n SER 25 N 4.97 -3.48 -4.73 6.66 2.88 -1.26 -4.58 113.62 114.08 1l5c n SER 25 Ca -0.10 0.29 -0.27 0.00 -1.33 0.00 0.00 58.87 57.45 1l5c n SER 25 Cb 0.43 -3.14 -0.07 0.00 -0.75 0.00 0.00 64.21 60.69 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 -1.95 4.14 -0.27 2.46 2.07 -1.26 0.17 121.20 126.56 1l5c s ILE 26 Ca 0.00 -1.18 -0.23 0.00 -1.41 0.00 0.00 60.65 57.83 1l5c s ILE 26 Cb 0.00 -3.08 0.07 0.00 0.13 0.00 0.00 42.46 39.59 1l5c s ILE 26 CO 0.00 -0.06 0.73 0.00 -1.91 0.00 0.00 174.94 173.69 1l5c s GLY 29 N 2.42 2.47 0.05 0.00 0.00 0.43 -3.30 107.32 109.38 1l5c s GLY 29 Ca 0.09 -0.11 -0.28 0.00 0.00 0.00 0.00 44.72 44.43 1l5c s GLY 29 CO -0.14 0.81 1.42 -1.80 0.00 0.00 0.00 173.10 173.39 1l5c h ASP 30 N 6.48 -0.88 0.07 1.64 3.58 -1.00 2.40 116.42 128.71 1l5c h ASP 30 Ca -0.42 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.06 1l5c h ASP 30 Cb 1.19 0.23 0.00 0.00 1.72 0.00 0.00 39.33 42.47 1l5c h ASP 30 CO 0.74 -0.60 0.00 -1.84 -2.88 0.00 0.00 179.24 174.66 1l5c n GLU 31 N -4.73 0.71 -1.05 0.28 0.28 -1.26 -1.30 120.64 113.57 1l5c n GLU 31 Ca -0.12 0.01 0.02 0.00 -0.16 0.00 0.00 57.16 56.91 1l5c n GLU 31 Cb 0.39 -1.50 0.14 0.00 1.43 0.00 0.00 31.44 31.90 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 -1.04 2.48 0.00 -1.84 -0.00 -0.33 -5.01 117.00 111.27 1l5c n LEU 32 Ca 0.18 -3.50 0.01 0.00 -0.00 0.00 0.00 56.01 52.69 1l5c n LEU 32 Cb 0.10 -0.34 -0.00 0.00 -0.00 0.00 0.00 43.42 43.18 1l5c n LEU 32 CO 0.15 1.25 -0.01 0.61 -0.00 0.00 0.00 177.39 179.39 1l5c n GLY 33 N -0.67 -0.07 3.88 -3.96 0.00 0.79 -3.34 105.19 101.82 1l5c n GLY 33 Ca 0.18 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.06 1.10 -0.08 0.00 0.40 0.26 -4.95 117.98 113.65 1l5c s PHE 35 Ca 0.17 -0.29 -0.03 0.00 -0.60 0.00 0.00 56.93 56.18 1l5c s PHE 35 Cb -0.12 -0.68 0.05 0.00 0.51 0.00 0.00 43.02 42.77 1l5c s PHE 35 CO 0.06 0.01 0.14 0.08 0.70 0.00 0.00 175.22 176.21 1l5c s VAL 36 N -0.63 -0.24 0.00 -0.44 1.01 -1.26 -1.19 120.40 117.66 1l5c s VAL 36 Ca 0.02 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1l5c s VAL 36 Cb -0.06 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.04 1l5c s VAL 36 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1l5c n GLY 37 N 5.32 0.13 3.97 4.51 0.00 0.46 -4.95 105.19 114.63 1l5c n GLY 37 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.34 2.03 0.06 2.61 2.01 -1.26 -4.96 115.64 114.79 1l5c s THR 38 Ca 0.00 -0.37 -0.29 0.00 0.31 0.00 0.00 61.69 61.35 1l5c s THR 38 Cb 0.00 -2.66 -0.17 0.00 0.01 0.00 0.00 72.50 69.68 1l5c s THR 38 CO 0.00 0.00 1.58 0.00 -0.69 0.00 0.00 174.62 175.51 1l5c h ALA 39 N -1.05 -0.55 0.00 7.40 0.00 -1.96 -2.32 119.26 120.78 1l5c h ALA 39 Ca -0.39 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1l5c h ALA 39 Cb 1.24 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1l5c h ALA 39 CO 0.36 -0.77 0.00 0.39 0.00 0.00 0.00 179.25 179.23 1l5c n GLU 40 N -5.30 0.04 -0.07 0.00 4.71 -1.26 -2.47 120.64 116.30 1l5c n GLU 40 Ca -0.11 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 56.95 1l5c n GLU 40 Cb 0.25 -1.09 -0.07 0.00 -1.01 0.00 0.00 31.44 29.52 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 -0.59 1.70 0.17 0.62 0.00 -0.88 -3.50 120.51 118.03 1l5c n ALA 41 Ca 0.00 -0.63 0.04 0.00 0.00 0.00 0.00 53.44 52.85 1l5c n ALA 41 Cb 0.00 0.15 0.20 0.00 0.00 0.00 0.00 19.45 19.80 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 -1.33 0.00 8.10 -1.47 -2.50 115.31 118.11 1l5c h LEU 42 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.67 1l5c h LEU 42 Cb 1.52 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.74 1l5c h LEU 42 CO -0.04 0.00 0.45 -0.09 -4.11 0.00 0.00 178.44 174.65 1l5c h ARG 43 N 0.00 0.00 0.00 0.17 9.65 -1.82 0.52 114.38 122.90 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 1.04 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 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 -0.24 1.09 115.11 120.16 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 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1l5c h GLN 45 CO 0.00 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.55 1l5c n GLU 46 N -4.26 0.03 0.00 1.46 1.02 -0.68 -2.96 120.64 115.26 1l5c n GLU 46 Ca 0.00 0.10 0.11 0.00 -0.02 0.00 0.00 57.16 57.36 1l5c n GLU 46 Cb 0.23 -1.50 0.65 0.00 -0.02 0.00 0.00 31.44 30.80 1l5c n GLU 46 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1l5c n GLU 47 N -1.48 0.63 -0.07 3.49 2.13 0.38 -2.74 120.64 122.98 1l5c n GLU 47 Ca 0.06 0.02 0.05 0.00 0.66 0.00 0.00 57.16 57.95 1l5c n GLU 47 Cb 0.26 -1.50 0.20 0.00 0.27 0.00 0.00 31.44 30.68 1l5c n GLU 47 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1l5c n ASN 48 N -1.06 0.89 0.00 4.31 0.23 -1.16 -4.75 115.26 113.72 1l5c n ASN 48 Ca 0.16 -1.85 0.00 0.00 -0.53 0.00 0.00 54.58 52.35 1l5c n ASN 48 Cb 0.10 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 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 -0.08 0.00 -3.78 -2.53 4.02 -1.11 -5.14 117.16 108.54 1l5c n TYR 49 Ca 0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.84 1l5c n TYR 49 Cb 0.16 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.33 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 1.17 0.00 7.72 2.96 -1.26 -5.16 118.68 124.11 1l5c s LEU 50 Ca 0.00 0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 53.91 1l5c s LEU 50 Cb 0.00 0.08 0.17 0.00 0.50 0.00 0.00 46.19 46.94 1l5c s LEU 50 CO 0.00 -0.11 0.38 -2.65 -1.32 0.00 0.00 176.35 172.65 1l5c n PRO 51 N 3.93 -1.12 -4.16 0.98 -0.02 -1.26 -5.07 135.00 128.28 1l5c n PRO 51 Ca -0.24 -0.64 -0.16 0.00 -2.02 0.00 0.00 63.50 60.44 1l5c n PRO 51 Cb 0.53 -1.35 -0.06 0.00 -0.02 0.00 0.00 33.50 32.60 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 -1.94 1.14 -1.21 2.55 1.04 -1.26 -4.96 113.70 109.06 1l5c s SER 52 Ca 0.29 -1.57 -0.13 0.00 0.48 0.00 0.00 55.95 55.02 1l5c s SER 52 Cb -0.05 0.61 0.18 0.00 0.10 0.00 0.00 66.02 66.86 1l5c s SER 52 CO 0.25 -1.19 1.45 -0.81 0.98 0.00 0.00 173.24 173.92 1l5c n PRO 53 N -0.57 3.42 -2.72 4.02 -0.04 -1.26 -4.49 135.00 133.36 1l5c n PRO 53 Ca 0.03 -3.88 -0.08 0.00 -0.04 0.00 0.00 63.50 59.53 1l5c n PRO 53 Cb 0.62 -2.98 0.09 0.00 -0.04 0.00 0.00 33.50 31.19 1l5c n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l5c s GLN 55 N 0.24 2.15 0.00 0.00 0.00 -1.26 -4.56 119.66 116.24 1l5c s GLN 55 Ca 0.22 -2.37 0.00 0.00 -0.00 0.00 0.00 55.36 53.21 1l5c s GLN 55 Cb 0.29 -1.33 0.00 0.00 0.00 0.00 0.00 33.01 31.97 1l5c s GLN 55 CO -0.07 -0.40 0.00 0.43 0.00 0.00 0.00 175.29 175.25 1l5c n SER 56 N -1.30 -1.84 0.00 12.60 7.64 -1.26 -4.88 113.62 124.58 1l5c n SER 56 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1l5c n SER 56 Cb 0.67 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 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 0.24 1.00 3.38 0.23 0.00 -1.26 -5.04 105.19 103.74 1l5c n GLY 57 Ca 0.00 -0.05 -0.46 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 3.66 -0.04 1.61 -0.21 -1.26 -5.01 119.66 118.41 1l5c s GLN 58 Ca 0.00 -2.26 -0.30 0.00 0.02 0.00 0.00 55.36 52.82 1l5c s GLN 58 Cb 0.00 -4.65 -0.05 0.00 1.00 0.00 0.00 33.01 29.31 1l5c s GLN 58 CO 0.00 -1.49 1.59 -1.59 -2.12 0.00 0.00 175.29 171.68 1l5c s LYS 59 N 1.06 4.20 0.64 2.91 0.00 -1.26 -4.52 119.74 122.77 1l5c s LYS 59 Ca 0.25 2.13 -0.10 0.00 0.00 0.00 0.00 55.97 58.26 1l5c s LYS 59 Cb -0.08 -3.87 -0.07 0.00 0.00 0.00 0.00 37.83 33.82 1l5c s LYS 59 CO -0.09 -0.78 -0.54 -2.30 0.00 0.00 0.00 175.35 171.63 1l5c n PRO 60 N 6.67 0.00 -3.49 1.78 -0.02 -1.26 -3.11 135.00 135.56 1l5c n PRO 60 Ca 0.16 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.51 1l5c n PRO 60 Cb 0.43 -0.93 -0.04 0.00 -0.02 0.00 0.00 33.50 32.94 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 0.29 -0.49 2.55 0.00 0.00 -1.26 -2.97 105.19 103.32 1l5c n GLY 62 Ca -0.16 -0.04 -0.30 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 -0.69 6.77 -2.03 1.61 2.88 -1.26 -4.74 113.62 116.16 1l5c n SER 63 Ca 0.04 -3.30 -0.21 0.00 -1.33 0.00 0.00 58.87 54.08 1l5c n SER 63 Cb 0.02 -1.22 -0.04 0.00 -0.75 0.00 0.00 64.21 62.22 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 0.73 0.55 0.00 0.46 0.00 -1.25 -4.61 105.19 101.06 1l5c n GLY 64 Ca 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.77 -0.55 3.57 -0.02 0.00 -1.16 -3.58 105.19 102.67 1l5c n GLY 65 Ca -0.23 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.54 2.03 0.46 1.61 1.81 -1.03 0.11 118.95 122.40 1l5c s ARG 66 Ca 0.00 -1.42 -0.24 0.00 -1.72 0.00 0.00 55.73 52.34 1l5c s ARG 66 Cb 0.00 -2.07 -0.08 0.00 -0.45 0.00 0.00 34.95 32.35 1l5c s ARG 66 CO 0.00 0.39 1.33 0.00 -0.68 0.00 0.00 175.30 176.34 1l5c n ALA 68 N -0.41 0.48 -1.17 0.00 0.00 0.77 -4.75 120.51 115.42 1l5c n ALA 68 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.46 1l5c n ALA 68 Cb 0.41 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.54 -1.52 0.00 0.00 -1.21 -0.55 120.51 113.69 1l5c n ALA 69 Ca 0.00 -0.44 -0.29 0.00 0.00 0.00 0.00 53.44 52.71 1l5c n ALA 69 Cb 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 19.45 19.28 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 -3.30 0.66 -3.25 0.00 0.00 -0.42 -0.88 120.51 113.32 1l5c n ALA 70 Ca -0.06 -0.77 -0.08 0.00 0.00 0.00 0.00 53.44 52.54 1l5c n ALA 70 Cb 0.15 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 16.95 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 6.14 -1.22 2.97 0.00 0.00 -1.26 -4.10 105.19 107.72 1l5c n GLY 71 Ca 0.58 0.59 -0.12 0.00 0.00 0.00 0.00 46.02 47.08 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 -2.92 0.22 -0.26 -0.61 -1.09 -0.06 0.52 121.20 117.01 1l5c s ILE 72 Ca 0.03 -0.64 -0.02 0.00 -2.23 0.00 0.00 60.65 57.79 1l5c s ILE 72 Cb -0.01 -0.29 0.08 0.00 -1.58 0.00 0.00 42.46 40.66 1l5c s ILE 72 CO 0.79 -0.27 0.08 0.00 -1.23 0.00 0.00 174.94 174.32 1l5c n SER 75 N -0.65 3.33 0.02 0.00 7.64 0.01 -2.47 113.62 121.49 1l5c n SER 75 Ca -0.01 -3.13 0.09 0.00 1.01 0.00 0.00 58.87 56.83 1l5c n SER 75 Cb 0.53 0.33 0.39 0.00 -1.01 0.00 0.00 64.21 64.45 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 -1.24 0.03 -0.07 1.43 -0.02 -1.26 -3.25 135.00 130.63 1l5c n PRO 76 Ca -0.20 0.22 -0.07 0.00 -2.02 0.00 0.00 63.50 61.43 1l5c n PRO 76 Cb 0.62 -1.55 -0.09 0.00 -0.02 0.00 0.00 33.50 32.46 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 -1.61 2.22 0.00 2.55 9.92 -1.26 -4.42 116.55 123.95 1l5c n ASP 77 Ca 0.04 -0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 1l5c n ASP 77 Cb 0.22 0.49 0.00 0.00 -0.64 0.00 0.00 41.12 41.18 1l5c n ASP 77 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l5c n GLY 78 N 2.40 0.55 3.98 0.44 0.00 -1.20 -4.72 105.19 106.64 1l5c n GLY 78 Ca -0.22 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.77 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 -4.28 0.56 -0.10 0.00 4.04 -1.11 -4.95 118.70 112.85 1l5c s GLU 80 Ca 0.46 0.51 -0.29 0.00 0.04 0.00 0.00 54.97 55.69 1l5c s GLU 80 Cb -0.10 0.27 -0.07 0.00 0.02 0.00 0.00 34.13 34.25 1l5c s GLU 80 CO 0.33 -0.09 2.11 -0.85 -1.84 0.00 0.00 175.26 174.92 1l5c n GLU 81 N 2.58 2.37 -3.24 -4.83 0.28 -1.26 -0.47 120.64 116.07 1l5c n GLU 81 Ca -0.14 0.77 -0.44 0.00 -0.16 0.00 0.00 57.16 57.19 1l5c n GLU 81 Cb 0.57 -3.12 -0.07 0.00 1.43 0.00 0.00 31.44 30.24 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 6.52 6.20 0.00 -1.84 1.47 0.19 -4.68 116.67 124.54 1l5c s ASP 82 Ca 0.96 -0.95 0.00 0.00 1.18 0.00 0.00 52.55 53.74 1l5c s ASP 82 Cb -0.39 -2.25 0.00 0.00 -0.34 0.00 0.00 42.92 39.94 1l5c s ASP 82 CO 0.39 -0.77 0.89 -2.65 0.68 0.00 0.00 175.17 173.70 1l5c n PRO 83 N 5.84 0.00 0.11 2.11 -0.02 -1.26 0.20 135.00 141.98 1l5c n PRO 83 Ca -0.08 0.39 -0.03 0.00 -2.02 0.00 0.00 63.50 61.77 1l5c n PRO 83 Cb 0.45 -1.60 0.06 0.00 -0.02 0.00 0.00 33.50 32.39 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 1.58 0.69 0.00 3.55 0.00 -1.90 -3.32 119.26 119.87 1l5c h ALA 84 Ca 0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 54.91 54.09 1l5c h ALA 84 Cb 0.21 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1l5c h ALA 84 CO 0.00 0.92 -1.67 0.00 0.00 0.00 0.00 179.25 178.50 1l5c n ASP 86 N -2.28 0.00 0.00 0.00 -0.08 -0.97 -4.17 116.55 109.05 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 -3.35 135.00 129.67 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 -0.36 0.36 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 -2.50 0.17 0.00 0.54 2.13 -1.26 -4.60 120.64 115.12 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 -0.80 4.31 0.00 -1.25 -4.47 120.51 116.97 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 0.13 0.00 0.24 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 -3.65 -1.05 0.00 0.00 -1.25 -4.74 120.51 106.83 1l5c n ALA 90 Ca 0.00 -1.44 -0.32 0.00 0.00 0.00 0.00 53.44 51.69 1l5c n ALA 90 Cb 0.00 -0.11 -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 0.34 0.00 0.00 0.00 177.50 177.84 1l5c n PHE 91 N -4.95 1.93 1.10 0.00 7.35 -1.26 -4.51 117.46 117.12 1l5c n PHE 91 Ca 0.13 -2.35 0.12 0.00 -0.76 0.00 0.00 57.45 54.60 1l5c n PHE 91 Cb 0.53 -1.98 0.19 0.00 0.35 0.00 0.00 39.48 38.57 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45