#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl8 n SER 2 N 0.00 -3.77 -4.06 1.61 7.64 -1.26 -4.94 113.62 108.85 2dl8 n SER 2 Ca 0.00 -0.78 -0.35 0.00 1.01 0.00 0.00 58.87 58.75 2dl8 n SER 2 Cb 0.00 -4.00 -0.11 0.00 -1.01 0.00 0.00 64.21 59.09 2dl8 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dl8 s SER 3 N -3.64 4.98 0.00 6.43 1.04 -1.26 -5.00 113.70 116.26 2dl8 s SER 3 Ca 0.46 -2.84 0.00 0.00 0.48 0.00 0.00 55.95 54.05 2dl8 s SER 3 Cb -0.23 -1.79 0.00 0.00 0.10 0.00 0.00 66.02 64.10 2dl8 s SER 3 CO 0.82 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 175.31 2dl8 n GLY 4 N 3.46 -0.83 2.95 7.32 0.00 -1.26 -5.14 105.19 111.68 2dl8 n GLY 4 Ca 0.07 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 2dl8 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl8 s SER 5 N -4.00 1.69 -0.38 1.61 0.01 -1.26 -5.08 113.70 106.29 2dl8 s SER 5 Ca 0.00 -0.25 -0.38 0.00 1.31 0.00 0.00 55.95 56.63 2dl8 s SER 5 Cb 0.00 -0.72 -0.14 0.00 0.21 0.00 0.00 66.02 65.37 2dl8 s SER 5 CO 0.00 -0.04 2.10 -1.20 0.41 0.00 0.00 173.24 174.51 2dl8 n SER 6 N 4.26 1.80 -4.09 2.44 7.64 -1.26 -4.90 113.62 119.52 2dl8 n SER 6 Ca -0.19 0.59 -0.35 0.00 1.01 0.00 0.00 58.87 59.93 2dl8 n SER 6 Cb 0.51 -1.15 -0.12 0.00 -1.01 0.00 0.00 64.21 62.44 2dl8 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dl8 s GLY 7 N 6.36 2.06 0.10 0.23 0.00 -1.26 -5.08 107.32 109.73 2dl8 s GLY 7 Ca 1.11 -2.65 0.05 0.00 0.00 0.00 0.00 44.72 43.22 2dl8 s GLY 7 CO 0.56 1.02 -0.13 -0.54 0.00 0.00 0.00 173.10 174.01 2dl8 s GLU 8 N 0.90 0.91 0.84 2.90 2.02 -1.26 -5.15 118.70 119.85 2dl8 s GLU 8 Ca 0.10 -1.12 -0.11 0.00 0.02 0.00 0.00 54.97 53.86 2dl8 s GLU 8 Cb -0.22 -0.77 0.10 0.00 0.10 0.00 0.00 34.13 33.33 2dl8 s GLU 8 CO -0.05 0.15 1.09 -1.25 0.02 0.00 0.00 175.26 175.23 2dl8 s PRO 9 N -2.39 1.72 -0.25 0.39 0.04 -1.26 -5.01 135.00 128.24 2dl8 s PRO 9 Ca 0.04 0.98 -0.04 0.00 0.04 0.00 0.00 61.00 62.02 2dl8 s PRO 9 Cb -0.06 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2dl8 s PRO 9 CO 0.02 -1.97 -0.01 0.42 0.04 0.00 0.00 177.00 175.50 2dl8 s ILE 10 N -2.92 3.47 -0.32 0.56 1.01 0.39 -4.91 121.20 118.48 2dl8 s ILE 10 Ca 0.62 -0.63 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 2dl8 s ILE 10 Cb -0.18 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.63 2dl8 s ILE 10 CO 0.56 0.29 1.27 -1.61 0.00 0.00 0.00 174.94 175.46 2dl8 s GLU 11 N 1.46 3.89 0.24 2.79 2.02 -1.26 -0.79 118.70 127.05 2dl8 s GLU 11 Ca 0.04 1.16 0.09 0.00 0.02 0.00 0.00 54.97 56.28 2dl8 s GLU 11 Cb -0.15 -3.88 -0.04 0.00 0.10 0.00 0.00 34.13 30.16 2dl8 s GLU 11 CO -0.02 -1.15 -0.02 0.00 0.02 0.00 0.00 175.26 174.09 2dl8 s ALA 12 N 4.39 3.13 -0.12 5.21 0.00 -0.02 -3.95 121.76 130.40 2dl8 s ALA 12 Ca 0.55 -1.59 0.02 0.00 0.00 0.00 0.00 51.96 50.94 2dl8 s ALA 12 Cb -0.15 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 2dl8 s ALA 12 CO 0.24 0.33 -0.18 0.42 0.00 0.00 0.00 175.76 176.57 2dl8 s ILE 13 N -2.14 2.64 -0.13 0.00 -1.09 -1.12 -1.64 121.20 117.72 2dl8 s ILE 13 Ca 0.30 -0.81 -0.29 0.00 -2.23 0.00 0.00 60.65 57.62 2dl8 s ILE 13 Cb -0.07 -2.07 -0.05 0.00 -1.58 0.00 0.00 42.46 38.69 2dl8 s ILE 13 CO 0.19 0.54 1.71 0.00 -1.23 0.00 0.00 174.94 176.15 2dl8 s ALA 14 N 0.34 3.39 0.12 9.38 0.00 -1.12 -1.24 121.76 132.64 2dl8 s ALA 14 Ca -0.14 0.76 -0.13 0.00 0.00 0.00 0.00 51.96 52.45 2dl8 s ALA 14 Cb -0.17 -3.83 -0.08 0.00 0.00 0.00 0.00 23.12 19.05 2dl8 s ALA 14 CO 0.07 -1.76 1.42 0.87 0.00 0.00 0.00 175.76 176.36 2dl8 h LYS 15 N 10.60 0.84 -3.67 0.00 1.57 -1.05 0.42 116.57 125.28 2dl8 h LYS 15 Ca -0.38 -0.48 -0.16 0.00 -1.87 0.00 0.00 60.65 57.76 2dl8 h LYS 15 Cb 1.18 0.04 -0.21 0.00 0.08 0.00 0.00 32.23 33.31 2dl8 h LYS 15 CO 0.97 1.12 -0.57 -0.06 -0.57 0.00 0.00 179.45 180.35 2dl8 s PHE 16 N -4.26 0.11 -0.37 -1.35 0.08 -1.24 -4.72 117.98 106.23 2dl8 s PHE 16 Ca -0.11 -0.25 -0.28 0.00 0.12 0.00 0.00 56.93 56.41 2dl8 s PHE 16 Cb 0.10 -0.09 -0.07 0.00 -0.57 0.00 0.00 43.02 42.39 2dl8 s PHE 16 CO 0.87 -0.24 2.32 -0.40 -0.10 0.00 0.00 175.22 177.66 2dl8 n ASP 17 N 1.58 2.67 -4.73 1.36 5.68 -1.26 -4.26 116.55 117.59 2dl8 n ASP 17 Ca -0.23 -0.06 -0.30 0.00 -0.50 0.00 0.00 54.79 53.70 2dl8 n ASP 17 Cb 0.56 -1.52 -0.07 0.00 -1.14 0.00 0.00 41.12 38.95 2dl8 n ASP 17 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2dl8 s TYR 18 N 9.81 3.07 -0.14 2.11 5.04 -0.42 -4.87 117.35 131.95 2dl8 s TYR 18 Ca 1.02 0.01 -0.00 0.00 -2.44 0.00 0.00 57.07 55.66 2dl8 s TYR 18 Cb -0.36 -1.56 0.03 0.00 0.35 0.00 0.00 41.96 40.42 2dl8 s TYR 18 CO 0.34 0.50 -0.08 0.54 -1.34 0.00 0.00 175.55 175.51 2dl8 s VAL 19 N -1.38 1.15 -0.42 3.14 0.11 -1.26 0.64 120.40 122.39 2dl8 s VAL 19 Ca 0.27 -0.49 -0.31 0.00 -2.93 0.00 0.00 61.98 58.53 2dl8 s VAL 19 Cb -0.12 -1.22 -0.10 0.00 -1.53 0.00 0.00 36.38 33.42 2dl8 s VAL 19 CO 0.20 0.28 2.31 0.61 -3.33 0.00 0.00 175.10 175.17 2dl8 n GLY 20 N 4.89 0.44 0.37 6.54 0.00 -0.23 -4.81 105.19 112.38 2dl8 n GLY 20 Ca -0.13 0.85 0.06 0.00 0.00 0.00 0.00 46.02 46.80 2dl8 n GLY 20 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dl8 h ARG 21 N 14.78 1.00 -5.31 1.61 3.08 -1.89 -3.44 114.38 124.21 2dl8 h ARG 21 Ca -0.27 -0.06 -0.58 0.00 0.07 0.00 0.00 59.98 59.13 2dl8 h ARG 21 Cb 1.29 -0.22 -0.13 0.00 0.08 0.00 0.00 29.97 30.98 2dl8 h ARG 21 CO 1.08 0.66 -0.57 0.95 -1.07 0.00 0.00 179.97 181.02 2dl8 s THR 22 N -5.94 1.31 0.23 2.04 -4.23 -1.26 -5.03 115.64 102.75 2dl8 s THR 22 Ca -0.12 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.33 2dl8 s THR 22 Cb 0.21 -2.62 0.19 0.00 1.34 0.00 0.00 72.50 71.62 2dl8 s THR 22 CO 0.81 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 176.67 2dl8 h ALA 23 N 1.77 1.05 -0.07 3.99 0.00 -2.03 -2.34 119.26 121.63 2dl8 h ALA 23 Ca -0.41 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.58 2dl8 h ALA 23 Cb 1.27 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2dl8 h ALA 23 CO 0.72 -0.01 -0.16 0.00 0.00 0.00 0.00 179.25 179.79 2dl8 h ARG 24 N 0.65 -0.22 -7.18 0.00 3.08 -1.95 -3.43 114.38 105.33 2dl8 h ARG 24 Ca 0.37 0.01 -0.42 0.00 0.07 0.00 0.00 59.98 60.01 2dl8 h ARG 24 Cb 0.38 0.05 0.20 0.00 0.08 0.00 0.00 29.97 30.69 2dl8 h ARG 24 CO -0.27 -0.15 0.02 -1.21 -1.07 0.00 0.00 179.97 177.29 2dl8 s GLU 25 N -6.13 -1.27 0.08 0.04 2.02 -0.88 0.11 118.70 112.67 2dl8 s GLU 25 Ca -0.14 0.52 0.07 0.00 0.02 0.00 0.00 54.97 55.44 2dl8 s GLU 25 Cb 0.10 -1.54 -0.03 0.00 0.10 0.00 0.00 34.13 32.76 2dl8 s GLU 25 CO 0.67 -3.88 -0.19 -0.51 0.02 0.00 0.00 175.26 171.38 2dl8 s LEU 26 N -7.24 2.26 -0.26 1.80 1.43 -0.50 -4.35 118.68 111.82 2dl8 s LEU 26 Ca 0.68 -0.62 -0.05 0.00 -1.03 0.00 0.00 54.13 53.11 2dl8 s LEU 26 Cb -0.20 -0.80 0.00 0.00 0.03 0.00 0.00 46.19 45.23 2dl8 s LEU 26 CO 0.61 0.05 0.02 -0.94 0.23 0.00 0.00 176.35 176.32 2dl8 s SER 27 N -1.68 4.76 0.35 2.29 1.04 -1.26 -1.07 113.70 118.14 2dl8 s SER 27 Ca 0.04 -0.61 0.04 0.00 0.48 0.00 0.00 55.95 55.90 2dl8 s SER 27 Cb -0.10 -1.81 -0.03 0.00 0.10 0.00 0.00 66.02 64.19 2dl8 s SER 27 CO 0.03 -0.12 0.16 0.72 0.98 0.00 0.00 173.24 175.01 2dl8 s PHE 28 N 1.47 1.72 0.19 5.02 -0.12 0.21 -4.84 117.98 121.63 2dl8 s PHE 28 Ca 0.03 -1.36 0.11 0.00 -0.05 0.00 0.00 56.93 55.66 2dl8 s PHE 28 Cb -0.16 -0.98 -0.04 0.00 -0.63 0.00 0.00 43.02 41.20 2dl8 s PHE 28 CO -0.00 -0.46 -0.23 0.15 -0.05 0.00 0.00 175.22 174.63 2dl8 s LYS 29 N -3.72 1.49 0.22 1.99 -0.14 -1.26 -1.30 119.74 117.02 2dl8 s LYS 29 Ca 0.31 -1.52 -0.31 0.00 -1.36 0.00 0.00 55.97 53.09 2dl8 s LYS 29 Cb 0.04 -1.78 -0.14 0.00 -1.68 0.00 0.00 37.83 34.26 2dl8 s LYS 29 CO 0.18 0.38 1.24 1.17 -0.76 0.00 0.00 175.35 177.56 2dl8 n LYS 30 N 0.24 1.57 0.00 1.68 4.81 -1.26 -0.62 118.16 124.59 2dl8 n LYS 30 Ca -0.12 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 2dl8 n LYS 30 Cb 0.56 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 33.51 2dl8 n LYS 30 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dl8 n GLY 31 N 1.92 2.94 3.68 3.14 0.00 0.14 -4.91 105.19 112.10 2dl8 n GLY 31 Ca 0.13 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.69 2dl8 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dl8 n ALA 32 N -0.30 1.41 -2.32 4.61 0.00 0.21 -4.58 120.51 119.54 2dl8 n ALA 32 Ca 0.00 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 2dl8 n ALA 32 Cb 0.00 -2.43 -0.03 0.00 0.00 0.00 0.00 19.45 16.99 2dl8 n ALA 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dl8 s SER 33 N 1.97 6.96 -0.02 0.00 0.15 -1.26 -2.78 113.70 118.71 2dl8 s SER 33 Ca 0.83 2.07 0.06 0.00 0.70 0.00 0.00 55.95 59.61 2dl8 s SER 33 Cb -0.65 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.07 2dl8 s SER 33 CO 0.41 -0.60 -0.21 -0.76 1.20 0.00 0.00 173.24 173.29 2dl8 s LEU 34 N 1.66 2.04 -0.21 3.45 1.43 -0.65 -4.94 118.68 121.45 2dl8 s LEU 34 Ca 0.61 -0.38 -0.10 0.00 -1.03 0.00 0.00 54.13 53.23 2dl8 s LEU 34 Cb -0.31 -1.07 -0.05 0.00 0.03 0.00 0.00 46.19 44.79 2dl8 s LEU 34 CO 0.27 0.26 0.14 -0.22 0.23 0.00 0.00 176.35 177.03 2dl8 s LEU 35 N -0.48 4.18 -0.10 1.79 2.96 -1.22 -0.84 118.68 124.96 2dl8 s LEU 35 Ca 0.08 0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 54.16 2dl8 s LEU 35 Cb -0.08 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 2dl8 s LEU 35 CO -0.01 0.14 0.02 -0.76 -1.32 0.00 0.00 176.35 174.42 2dl8 s LEU 36 N 0.59 3.66 -0.15 -0.68 1.43 0.03 -1.44 118.68 122.11 2dl8 s LEU 36 Ca 0.08 0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 53.27 2dl8 s LEU 36 Cb -0.12 -1.85 -0.07 0.00 0.03 0.00 0.00 46.19 44.19 2dl8 s LEU 36 CO 0.00 0.35 -0.18 -1.22 0.23 0.00 0.00 176.35 175.53 2dl8 n TYR 37 N 2.33 0.00 -3.90 0.29 4.01 -0.35 -0.46 117.16 119.09 2dl8 n TYR 37 Ca -0.18 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.46 2dl8 n TYR 37 Cb 0.54 -0.53 -0.05 0.00 -0.31 0.00 0.00 39.34 38.99 2dl8 n TYR 37 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2dl8 s GLN 38 N -2.27 1.36 -0.45 -0.72 -1.52 -0.87 -4.87 119.66 110.31 2dl8 s GLN 38 Ca -0.20 -1.09 -0.15 0.00 -1.95 0.00 0.00 55.36 51.97 2dl8 s GLN 38 Cb 0.08 0.46 0.06 0.00 -0.22 0.00 0.00 33.01 33.39 2dl8 s GLN 38 CO 0.26 -0.55 0.36 0.50 -0.25 0.00 0.00 175.29 175.61 2dl8 s ARG 39 N -3.95 2.94 0.17 2.91 6.06 -1.26 0.11 118.95 125.92 2dl8 s ARG 39 Ca 0.16 -1.30 -0.07 0.00 -2.50 0.00 0.00 55.73 52.03 2dl8 s ARG 39 Cb 0.01 -4.06 0.05 0.00 0.06 0.00 0.00 34.95 31.01 2dl8 s ARG 39 CO 0.02 -0.96 1.50 0.00 -2.50 0.00 0.00 175.30 173.36 2dl8 h ALA 40 N 8.69 0.66 -2.92 6.12 0.00 -1.83 -3.47 119.26 126.50 2dl8 h ALA 40 Ca -0.28 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.12 2dl8 h ALA 40 Cb 1.11 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2dl8 h ALA 40 CO 0.83 0.67 0.03 0.45 0.00 0.00 0.00 179.25 181.24 2dl8 s SER 41 N -6.88 0.02 0.52 0.00 0.15 -1.06 -4.97 113.70 101.48 2dl8 s SER 41 Ca -0.09 -0.96 0.27 0.00 0.70 0.00 0.00 55.95 55.87 2dl8 s SER 41 Cb 0.11 0.68 1.40 0.00 -1.71 0.00 0.00 66.02 66.51 2dl8 s SER 41 CO 0.86 -1.32 2.05 0.44 1.20 0.00 0.00 173.24 176.47 2dl8 h ASP 42 N 2.12 0.00 0.00 5.45 3.32 -2.01 -2.61 116.42 122.69 2dl8 h ASP 42 Ca -0.26 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 2dl8 h ASP 42 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 2dl8 h ASP 42 CO 0.33 0.13 -0.30 -0.67 -1.72 0.00 0.00 179.24 177.01 2dl8 n ASP 43 N -3.61 1.93 -3.66 6.45 2.03 -1.26 -4.79 116.55 113.65 2dl8 n ASP 43 Ca -0.02 -3.49 -0.12 0.00 0.52 0.00 0.00 54.79 51.68 2dl8 n ASP 43 Cb 0.26 -0.48 -0.06 0.00 -0.72 0.00 0.00 41.12 40.12 2dl8 n ASP 43 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2dl8 s TRP 44 N -2.96 -0.26 0.08 -0.67 0.52 -0.99 -4.00 118.94 110.66 2dl8 s TRP 44 Ca 0.35 0.19 0.01 0.00 0.02 0.00 0.00 56.10 56.67 2dl8 s TRP 44 Cb 0.33 0.23 -0.04 0.00 -1.15 0.00 0.00 33.47 32.84 2dl8 s TRP 44 CO -0.03 -0.60 -0.06 -1.58 0.02 0.00 0.00 176.95 174.71 2dl8 s TRP 45 N -2.68 0.79 -0.51 -1.98 0.52 0.30 -2.55 118.94 112.82 2dl8 s TRP 45 Ca -0.04 -0.88 0.01 0.00 0.02 0.00 0.00 56.10 55.21 2dl8 s TRP 45 Cb -0.00 -0.47 0.13 0.00 -1.15 0.00 0.00 33.47 31.97 2dl8 s TRP 45 CO -0.04 -0.18 0.27 -1.21 0.02 0.00 0.00 176.95 175.81 2dl8 s GLU 46 N -3.53 2.07 0.00 4.98 2.02 0.12 -0.90 118.70 123.46 2dl8 s GLU 46 Ca 0.08 -2.40 0.00 0.00 0.02 0.00 0.00 54.97 52.66 2dl8 s GLU 46 Cb 0.04 -3.44 0.00 0.00 0.10 0.00 0.00 34.13 30.82 2dl8 s GLU 46 CO -0.05 -1.10 0.00 0.41 0.02 0.00 0.00 175.26 174.54 2dl8 n GLY 47 N 3.54 5.84 3.08 -1.39 0.00 -1.25 -1.21 105.19 113.80 2dl8 n GLY 47 Ca 0.05 -1.55 -0.17 0.00 0.00 0.00 0.00 46.02 44.35 2dl8 n GLY 47 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dl8 s ARG 48 N 1.38 0.72 -0.29 1.61 3.52 -0.52 -3.16 118.95 122.20 2dl8 s ARG 48 Ca 0.00 -0.64 -0.02 0.00 -0.13 0.00 0.00 55.73 54.93 2dl8 s ARG 48 Cb 0.00 -0.65 0.10 0.00 -1.56 0.00 0.00 34.95 32.83 2dl8 s ARG 48 CO 0.00 0.16 0.10 -1.58 -0.81 0.00 0.00 175.30 173.17 2dl8 s HIS 49 N -0.86 1.19 -1.75 5.12 5.65 0.14 -3.42 115.29 121.36 2dl8 s HIS 49 Ca -0.02 -1.36 -0.01 0.00 0.25 0.00 0.00 55.06 53.93 2dl8 s HIS 49 Cb -0.07 -1.38 0.00 0.00 -1.18 0.00 0.00 32.58 29.95 2dl8 s HIS 49 CO 0.01 -0.83 0.09 -1.71 -0.65 0.00 0.00 174.74 171.64 2dl8 n ASN 50 N 5.00 -5.94 0.00 9.88 4.05 -1.26 -1.10 115.26 125.89 2dl8 n ASN 50 Ca -0.04 -0.06 0.00 0.00 0.45 0.00 0.00 54.58 54.93 2dl8 n ASN 50 Cb 0.43 -4.92 0.00 0.00 1.23 0.00 0.00 39.78 36.52 2dl8 n ASN 50 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2dl8 n GLY 51 N -1.09 0.53 3.50 8.20 0.00 -1.26 -5.04 105.19 110.03 2dl8 n GLY 51 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 2dl8 n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dl8 s ILE 52 N -2.23 5.15 -0.15 -0.61 1.09 -0.26 -5.07 121.20 119.13 2dl8 s ILE 52 Ca 0.00 -0.32 -0.16 0.00 -1.10 0.00 0.00 60.65 59.07 2dl8 s ILE 52 Cb 0.00 -3.68 -0.04 0.00 -1.06 0.00 0.00 42.46 37.68 2dl8 s ILE 52 CO 0.00 -0.04 0.39 1.51 -0.10 0.00 0.00 174.94 176.70 2dl8 s ASP 53 N 1.70 6.55 0.00 3.58 -4.77 -1.26 0.23 116.67 122.70 2dl8 s ASP 53 Ca 0.06 0.65 0.00 0.00 -3.30 0.00 0.00 52.55 49.96 2dl8 s ASP 53 Cb -0.18 -2.24 0.00 0.00 -1.09 0.00 0.00 42.92 39.42 2dl8 s ASP 53 CO 0.10 0.03 0.00 0.61 0.70 0.00 0.00 175.17 176.61 2dl8 n GLY 54 N 3.40 3.51 3.41 2.12 0.00 -1.19 -4.98 105.19 111.46 2dl8 n GLY 54 Ca -0.09 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2dl8 n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dl8 s LEU 55 N 0.00 2.61 -0.10 0.99 1.43 0.31 -3.83 118.68 120.09 2dl8 s LEU 55 Ca 0.00 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.84 2dl8 s LEU 55 Cb 0.00 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.69 2dl8 s LEU 55 CO 0.00 0.27 -0.22 -0.63 0.23 0.00 0.00 176.35 176.01 2dl8 s ILE 56 N -0.30 1.89 0.38 -0.59 1.01 -0.07 -1.41 121.20 122.11 2dl8 s ILE 56 Ca 0.02 -0.92 -0.26 0.00 0.00 0.00 0.00 60.65 59.49 2dl8 s ILE 56 Cb -0.13 -1.64 -0.09 0.00 0.01 0.00 0.00 42.46 40.61 2dl8 s ILE 56 CO 0.03 0.52 1.20 -2.16 0.00 0.00 0.00 174.94 174.53 2dl8 s PRO 57 N 0.43 4.14 0.00 2.79 0.04 -1.26 0.11 135.00 141.24 2dl8 s PRO 57 Ca -0.17 1.93 0.29 0.00 0.04 0.00 0.00 61.00 63.08 2dl8 s PRO 57 Cb -0.17 -2.78 1.24 0.00 0.04 0.00 0.00 34.50 32.83 2dl8 s PRO 57 CO 0.07 -0.28 1.85 1.58 0.04 0.00 0.00 177.00 180.27 2dl8 n HIS 58 N 0.28 0.00 -0.02 0.56 -0.00 -1.26 -3.62 115.22 111.16 2dl8 n HIS 58 Ca 0.03 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.21 2dl8 n HIS 58 Cb 0.45 -0.01 -0.13 0.00 -0.12 0.00 0.00 29.99 30.18 2dl8 n HIS 58 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2dl8 n GLN 59 N -0.17 0.65 -0.71 1.57 1.13 -1.26 -4.20 117.38 114.40 2dl8 n GLN 59 Ca 0.20 0.03 0.03 0.00 -1.94 0.00 0.00 57.00 55.31 2dl8 n GLN 59 Cb 0.30 -1.63 0.28 0.00 0.11 0.00 0.00 30.24 29.29 2dl8 n GLN 59 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2dl8 n TYR 60 N -2.66 1.50 -3.68 1.08 4.02 -1.24 -4.85 117.16 111.32 2dl8 n TYR 60 Ca -0.16 -1.06 -0.12 0.00 -0.01 0.00 0.00 57.90 56.55 2dl8 n TYR 60 Cb 0.87 -0.46 -0.06 0.00 -0.02 0.00 0.00 39.34 39.66 2dl8 n TYR 60 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2dl8 s ILE 61 N -2.93 0.06 -0.22 -0.72 -5.25 -1.24 -0.42 121.20 110.48 2dl8 s ILE 61 Ca 0.47 -0.53 0.02 0.00 -0.99 0.00 0.00 60.65 59.62 2dl8 s ILE 61 Cb 0.39 -0.99 0.05 0.00 2.95 0.00 0.00 42.46 44.85 2dl8 s ILE 61 CO 0.10 -0.30 -0.13 -0.69 -1.79 0.00 0.00 174.94 172.13 2dl8 s VAL 62 N -2.71 1.97 -0.66 8.37 1.01 -0.37 -4.80 120.40 123.20 2dl8 s VAL 62 Ca -0.04 -1.29 -0.28 0.00 0.00 0.00 0.00 61.98 60.38 2dl8 s VAL 62 Cb -0.00 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.40 2dl8 s VAL 62 CO -0.04 0.15 1.26 -0.69 0.00 0.00 0.00 175.10 175.78 2dl8 s VAL 63 N 1.24 3.84 -0.53 2.92 1.01 -1.26 -2.78 120.40 124.83 2dl8 s VAL 63 Ca -0.03 0.62 -0.26 0.00 0.00 0.00 0.00 61.98 62.30 2dl8 s VAL 63 Cb -0.17 -4.80 -0.05 0.00 0.00 0.00 0.00 36.38 31.36 2dl8 s VAL 63 CO -0.08 -1.60 2.15 -1.10 0.00 0.00 0.00 175.10 174.47 2dl8 s GLN 64 N 5.43 2.38 0.60 2.72 -1.52 -1.25 -4.95 119.66 123.06 2dl8 s GLN 64 Ca 0.40 1.08 -0.07 0.00 -1.95 0.00 0.00 55.36 54.82 2dl8 s GLN 64 Cb -0.08 -4.48 0.00 0.00 -0.22 0.00 0.00 33.01 28.23 2dl8 s GLN 64 CO 0.20 -2.98 0.93 0.16 -0.25 0.00 0.00 175.29 173.35 2dl8 s ASP 65 N 10.18 5.66 -0.31 5.90 -4.77 -1.26 -4.86 116.67 127.21 2dl8 s ASP 65 Ca 0.84 0.83 -0.29 0.00 -3.30 0.00 0.00 52.55 50.64 2dl8 s ASP 65 Cb -0.16 -1.83 -0.00 0.00 -1.09 0.00 0.00 42.92 39.84 2dl8 s ASP 65 CO 0.24 -1.06 1.41 -0.89 0.70 0.00 0.00 175.17 175.58 2dl8 s THR 66 N -3.04 3.97 0.09 2.11 2.01 -1.26 -4.99 115.64 114.53 2dl8 s THR 66 Ca 0.54 1.07 -0.29 0.00 0.31 0.00 0.00 61.69 63.32 2dl8 s THR 66 Cb -0.11 -4.06 -0.06 0.00 0.01 0.00 0.00 72.50 68.29 2dl8 s THR 66 CO 0.47 -0.50 0.92 -0.94 -0.69 0.00 0.00 174.62 173.88 2dl8 s SER 67 N 3.47 7.44 0.28 3.53 1.04 -1.26 -4.88 113.70 123.32 2dl8 s SER 67 Ca 0.61 1.72 0.00 0.00 0.48 0.00 0.00 55.95 58.77 2dl8 s SER 67 Cb -0.18 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2dl8 s SER 67 CO 0.27 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.04 2dl8 n GLY 68 N 2.30 -1.91 3.77 7.32 0.00 -1.26 -4.83 105.19 110.59 2dl8 n GLY 68 Ca 0.02 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.35 2dl8 n GLY 68 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dl8 s PRO 69 N -1.28 4.33 -0.04 1.61 0.04 -1.26 -5.05 135.00 133.36 2dl8 s PRO 69 Ca 0.00 2.00 -0.00 0.00 0.04 0.00 0.00 61.00 63.04 2dl8 s PRO 69 Cb 0.00 -2.98 0.03 0.00 0.04 0.00 0.00 34.50 31.59 2dl8 s PRO 69 CO 0.00 -0.13 0.00 0.45 0.04 0.00 0.00 177.00 177.36 2dl8 s SER 70 N -0.78 0.85 0.77 6.66 0.15 -1.26 -5.14 113.70 114.95 2dl8 s SER 70 Ca 0.50 -0.04 -0.14 0.00 0.70 0.00 0.00 55.95 56.97 2dl8 s SER 70 Cb -0.35 -0.29 0.06 0.00 -1.71 0.00 0.00 66.02 63.73 2dl8 s SER 70 CO 0.46 -0.13 1.22 -0.94 1.20 0.00 0.00 173.24 175.05 2dl8 s SER 71 N 1.36 3.82 0.00 5.45 1.04 -1.26 -5.23 113.70 118.88 2dl8 s SER 71 Ca -0.05 2.42 0.00 0.00 0.48 0.00 0.00 55.95 58.80 2dl8 s SER 71 Cb -0.13 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.39 2dl8 s SER 71 CO -0.02 -2.52 0.00 0.61 0.98 0.00 0.00 173.24 172.29