#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl8 h SER 2 N 0.00 0.05 -3.22 1.61 0.87 -2.00 -3.46 113.55 107.41 2dl8 h SER 2 Ca 0.00 -0.65 -0.64 0.00 -1.23 0.00 0.00 61.79 59.27 2dl8 h SER 2 Cb 0.00 -0.02 -0.10 0.00 -0.44 0.00 0.00 62.40 61.85 2dl8 h SER 2 CO 0.00 0.69 -0.62 -0.55 -0.53 0.00 0.00 176.83 175.83 2dl8 s SER 3 N -5.93 5.38 0.00 6.23 0.15 -1.26 -5.03 113.70 113.24 2dl8 s SER 3 Ca -0.17 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.42 2dl8 s SER 3 Cb 0.01 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.92 2dl8 s SER 3 CO 0.69 0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.91 2dl8 n GLY 4 N 0.48 3.02 0.24 9.45 0.00 -1.26 -4.75 105.19 112.36 2dl8 n GLY 4 Ca -0.09 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 2dl8 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dl8 h SER 5 N 0.00 -0.47 0.01 1.61 0.02 -1.98 -3.10 113.55 109.64 2dl8 h SER 5 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2dl8 h SER 5 Cb 0.00 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2dl8 h SER 5 CO 0.00 -0.18 0.00 -1.54 -1.14 0.00 0.00 176.83 173.97 2dl8 n SER 6 N -4.39 0.00 -1.14 3.07 3.41 -1.26 -4.98 113.62 108.34 2dl8 n SER 6 Ca -0.07 -0.54 0.15 0.00 -0.26 0.00 0.00 58.87 58.15 2dl8 n SER 6 Cb 0.22 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.11 2dl8 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dl8 n GLY 7 N 0.13 -1.59 3.16 5.00 0.00 -1.17 -4.95 105.19 105.77 2dl8 n GLY 7 Ca 0.13 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 2dl8 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dl8 s GLU 8 N -2.31 0.79 0.94 1.61 2.02 -1.26 -4.87 118.70 115.62 2dl8 s GLU 8 Ca 0.00 -1.07 -0.12 0.00 0.02 0.00 0.00 54.97 53.81 2dl8 s GLU 8 Cb 0.00 -0.53 0.15 0.00 0.10 0.00 0.00 34.13 33.85 2dl8 s GLU 8 CO 0.00 0.09 1.09 -1.25 0.02 0.00 0.00 175.26 175.21 2dl8 s PRO 9 N -2.46 0.92 -0.22 0.39 0.04 -1.26 -4.33 135.00 128.08 2dl8 s PRO 9 Ca 0.02 0.70 -0.02 0.00 0.04 0.00 0.00 61.00 61.74 2dl8 s PRO 9 Cb -0.05 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 32.72 2dl8 s PRO 9 CO 0.00 -2.44 -0.08 0.42 0.04 0.00 0.00 177.00 174.94 2dl8 s ILE 10 N -2.94 2.93 -0.38 0.56 1.01 0.66 -4.90 121.20 118.14 2dl8 s ILE 10 Ca 0.64 -0.77 -0.29 0.00 0.00 0.00 0.00 60.65 60.23 2dl8 s ILE 10 Cb -0.18 -2.37 0.01 0.00 0.01 0.00 0.00 42.46 39.93 2dl8 s ILE 10 CO 0.57 0.37 1.25 -1.61 0.00 0.00 0.00 174.94 175.51 2dl8 s GLU 11 N 1.39 3.81 0.51 2.79 2.02 -1.26 -1.23 118.70 126.73 2dl8 s GLU 11 Ca 0.04 0.96 0.06 0.00 0.02 0.00 0.00 54.97 56.05 2dl8 s GLU 11 Cb -0.15 -3.90 0.02 0.00 0.10 0.00 0.00 34.13 30.20 2dl8 s GLU 11 CO -0.06 -1.26 0.34 0.00 0.02 0.00 0.00 175.26 174.31 2dl8 s ALA 12 N 4.52 4.26 -0.04 5.21 0.00 -0.75 -3.60 121.76 131.35 2dl8 s ALA 12 Ca 0.53 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 51.15 2dl8 s ALA 12 Cb -0.13 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.35 2dl8 s ALA 12 CO 0.26 -0.36 -0.09 0.42 0.00 0.00 0.00 175.76 175.99 2dl8 s ILE 13 N -2.73 0.85 0.04 0.00 -1.09 -1.05 -2.72 121.20 114.51 2dl8 s ILE 13 Ca 0.34 -0.36 -0.31 0.00 -2.23 0.00 0.00 60.65 58.09 2dl8 s ILE 13 Cb -0.01 -0.78 -0.10 0.00 -1.58 0.00 0.00 42.46 39.99 2dl8 s ILE 13 CO 0.21 0.28 1.93 0.00 -1.23 0.00 0.00 174.94 176.12 2dl8 n ALA 14 N 3.57 1.60 0.03 9.38 0.00 -1.10 -0.44 120.51 133.55 2dl8 n ALA 14 Ca -0.21 0.25 -0.20 0.00 0.00 0.00 0.00 53.44 53.28 2dl8 n ALA 14 Cb 0.53 -2.63 -0.10 0.00 0.00 0.00 0.00 19.45 17.25 2dl8 n ALA 14 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dl8 h LYS 15 N 9.87 0.71 -2.65 0.00 1.79 -1.14 -2.15 116.57 123.00 2dl8 h LYS 15 Ca -0.49 -0.73 -0.10 0.00 -2.18 0.00 0.00 60.65 57.15 2dl8 h LYS 15 Cb 1.24 0.20 -0.21 0.00 -1.58 0.00 0.00 32.23 31.88 2dl8 h LYS 15 CO 0.94 1.31 -0.14 -0.06 -1.08 0.00 0.00 179.45 180.43 2dl8 s PHE 16 N -3.37 -0.41 -0.45 -1.35 0.08 -1.25 -4.83 117.98 106.40 2dl8 s PHE 16 Ca -0.10 0.82 -0.38 0.00 0.12 0.00 0.00 56.93 57.39 2dl8 s PHE 16 Cb 0.07 0.19 -0.15 0.00 -0.57 0.00 0.00 43.02 42.56 2dl8 s PHE 16 CO 0.92 -0.38 2.21 -0.40 -0.10 0.00 0.00 175.22 177.46 2dl8 n ASP 17 N 1.79 1.51 -4.47 1.36 5.75 -1.26 -4.46 116.55 116.76 2dl8 n ASP 17 Ca -0.18 0.47 -0.31 0.00 -0.01 0.00 0.00 54.79 54.76 2dl8 n ASP 17 Cb 0.56 -1.12 -0.12 0.00 -1.03 0.00 0.00 41.12 39.42 2dl8 n ASP 17 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2dl8 s TYR 18 N 7.07 2.59 -0.27 2.11 5.04 -0.41 -4.91 117.35 128.56 2dl8 s TYR 18 Ca 1.15 -0.23 -0.01 0.00 -2.44 0.00 0.00 57.07 55.54 2dl8 s TYR 18 Cb -1.10 -1.47 0.08 0.00 0.35 0.00 0.00 41.96 39.82 2dl8 s TYR 18 CO 0.55 0.28 0.05 0.54 -1.34 0.00 0.00 175.55 175.62 2dl8 s VAL 19 N -0.95 1.01 -0.84 3.14 0.11 -1.26 0.00 120.40 121.61 2dl8 s VAL 19 Ca 0.15 -1.22 -0.29 0.00 -2.93 0.00 0.00 61.98 57.69 2dl8 s VAL 19 Cb -0.11 -1.60 -0.17 0.00 -1.53 0.00 0.00 36.38 32.97 2dl8 s VAL 19 CO 0.06 -0.45 2.60 0.61 -3.33 0.00 0.00 175.10 174.59 2dl8 n GLY 20 N 4.82 -0.28 0.41 6.54 0.00 -1.23 -4.74 105.19 110.72 2dl8 n GLY 20 Ca -0.05 0.97 0.22 0.00 0.00 0.00 0.00 46.02 47.16 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 14.42 0.12 -5.75 1.61 3.08 -1.94 -3.42 114.38 122.50 2dl8 h ARG 21 Ca -0.11 -0.01 -0.60 0.00 0.07 0.00 0.00 59.98 59.34 2dl8 h ARG 21 Cb 1.29 -0.03 -0.09 0.00 0.08 0.00 0.00 29.97 31.23 2dl8 h ARG 21 CO 1.32 0.08 -0.46 0.95 -1.07 0.00 0.00 179.97 180.79 2dl8 s THR 22 N -5.12 1.89 0.17 2.04 -4.23 -1.26 -5.04 115.64 104.08 2dl8 s THR 22 Ca -0.06 -1.72 -0.12 0.00 -1.18 0.00 0.00 61.69 58.61 2dl8 s THR 22 Cb 0.21 -2.61 0.07 0.00 1.34 0.00 0.00 72.50 71.51 2dl8 s THR 22 CO 0.76 0.00 1.73 0.00 -0.54 0.00 0.00 174.62 176.56 2dl8 h ALA 23 N 1.26 0.75 -0.29 3.99 0.00 -2.02 -2.99 119.26 119.96 2dl8 h ALA 23 Ca -0.42 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.37 2dl8 h ALA 23 Cb 1.28 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2dl8 h ALA 23 CO 0.68 0.36 0.06 0.00 0.00 0.00 0.00 179.25 180.36 2dl8 h ARG 24 N 0.80 0.16 -7.17 0.00 -0.00 -1.93 -3.43 114.38 102.81 2dl8 h ARG 24 Ca 0.19 -0.01 -0.53 0.00 -0.50 0.00 0.00 59.98 59.13 2dl8 h ARG 24 Cb 0.19 -0.04 0.15 0.00 0.00 0.00 0.00 29.97 30.28 2dl8 h ARG 24 CO -0.02 0.11 0.40 -1.21 0.00 0.00 0.00 179.97 179.25 2dl8 s GLU 25 N -6.18 2.19 -0.12 0.04 2.02 -1.13 0.10 118.70 115.62 2dl8 s GLU 25 Ca -0.13 1.76 0.00 0.00 0.02 0.00 0.00 54.97 56.62 2dl8 s GLU 25 Cb 0.11 -1.84 -0.01 0.00 0.10 0.00 0.00 34.13 32.49 2dl8 s GLU 25 CO 0.70 -1.80 -0.14 -0.51 0.02 0.00 0.00 175.26 173.53 2dl8 s LEU 26 N -5.09 2.69 -0.09 1.80 1.43 -0.90 -4.57 118.68 113.96 2dl8 s LEU 26 Ca 0.75 -0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 53.29 2dl8 s LEU 26 Cb -0.29 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2dl8 s LEU 26 CO 0.45 0.18 0.67 -0.55 0.23 0.00 0.00 176.35 177.32 2dl8 s SER 27 N 0.29 6.92 0.19 2.29 0.15 -1.26 -3.57 113.70 118.70 2dl8 s SER 27 Ca -0.10 1.11 -0.07 0.00 0.70 0.00 0.00 55.95 57.59 2dl8 s SER 27 Cb -0.16 -2.39 -0.02 0.00 -1.71 0.00 0.00 66.02 61.74 2dl8 s SER 27 CO 0.06 -0.12 0.27 0.72 1.20 0.00 0.00 173.24 175.36 2dl8 s PHE 28 N 0.90 0.63 0.13 3.44 -0.12 0.10 -4.90 117.98 118.16 2dl8 s PHE 28 Ca 0.35 -0.96 0.06 0.00 -0.05 0.00 0.00 56.93 56.34 2dl8 s PHE 28 Cb -0.17 -0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.01 2dl8 s PHE 28 CO 0.16 -0.74 -0.02 0.15 -0.05 0.00 0.00 175.22 174.72 2dl8 s LYS 29 N -4.04 2.41 -0.03 1.99 -0.14 -1.26 -1.29 119.74 117.37 2dl8 s LYS 29 Ca 0.25 -1.00 -0.36 0.00 -1.36 0.00 0.00 55.97 53.50 2dl8 s LYS 29 Cb 0.04 -2.42 -0.14 0.00 -1.68 0.00 0.00 37.83 33.63 2dl8 s LYS 29 CO 0.05 0.49 1.67 1.17 -0.76 0.00 0.00 175.35 177.98 2dl8 n LYS 30 N 0.26 1.76 0.00 1.68 4.81 -1.26 -0.35 118.16 125.06 2dl8 n LYS 30 Ca -0.11 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 2dl8 n LYS 30 Cb 0.53 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.19 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 3.76 1.73 3.72 3.14 0.00 -0.81 -4.93 105.19 111.80 2dl8 n GLY 31 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2dl8 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dl8 s ALA 32 N -2.39 3.77 0.01 4.61 0.00 0.52 -4.64 121.76 123.65 2dl8 s ALA 32 Ca 0.00 1.40 -0.30 0.00 0.00 0.00 0.00 51.96 53.06 2dl8 s ALA 32 Cb 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 2dl8 s ALA 32 CO 0.00 -0.80 1.34 0.45 0.00 0.00 0.00 175.76 176.75 2dl8 s SER 33 N 1.01 6.91 0.17 0.00 0.15 -1.26 -2.69 113.70 117.99 2dl8 s SER 33 Ca 0.69 2.08 0.09 0.00 0.70 0.00 0.00 55.95 59.50 2dl8 s SER 33 Cb -0.44 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.26 2dl8 s SER 33 CO 0.34 -0.66 -0.20 -0.76 1.20 0.00 0.00 173.24 173.16 2dl8 s LEU 34 N 2.05 2.44 -0.07 3.45 1.43 -1.10 -4.93 118.68 121.95 2dl8 s LEU 34 Ca 0.62 -0.86 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2dl8 s LEU 34 Cb -0.31 -0.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 2dl8 s LEU 34 CO 0.26 0.01 -0.16 -0.22 0.23 0.00 0.00 176.35 176.47 2dl8 s LEU 35 N -2.67 2.62 -0.11 1.79 2.96 -1.24 -1.81 118.68 120.23 2dl8 s LEU 35 Ca 0.17 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 2dl8 s LEU 35 Cb -0.06 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.08 2dl8 s LEU 35 CO 0.07 0.29 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.49 2dl8 s LEU 36 N -0.41 2.62 -0.19 -0.68 1.43 -0.37 -2.47 118.68 118.62 2dl8 s LEU 36 Ca 0.05 -0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 52.76 2dl8 s LEU 36 Cb -0.12 -1.57 -0.10 0.00 0.03 0.00 0.00 46.19 44.44 2dl8 s LEU 36 CO 0.02 0.21 -0.21 -1.22 0.23 0.00 0.00 176.35 175.37 2dl8 n TYR 37 N 3.24 0.00 -3.55 0.29 4.01 0.03 -0.25 117.16 120.93 2dl8 n TYR 37 Ca -0.18 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.45 2dl8 n TYR 37 Cb 0.53 -0.69 -0.04 0.00 -0.31 0.00 0.00 39.34 38.83 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 -2.35 1.14 -0.43 -0.72 -0.21 -0.57 -4.88 119.66 111.64 2dl8 s GLN 38 Ca -0.26 -0.60 -0.21 0.00 0.02 0.00 0.00 55.36 54.31 2dl8 s GLN 38 Cb 0.09 0.51 0.02 0.00 1.00 0.00 0.00 33.01 34.63 2dl8 s GLN 38 CO 0.37 -0.47 0.68 0.50 -2.12 0.00 0.00 175.29 174.25 2dl8 s ARG 39 N -3.73 3.38 0.13 2.91 6.06 -1.26 0.80 118.95 127.23 2dl8 s ARG 39 Ca 0.02 -0.23 -0.11 0.00 -2.50 0.00 0.00 55.73 52.91 2dl8 s ARG 39 Cb 0.01 -3.93 -0.07 0.00 0.06 0.00 0.00 34.95 31.02 2dl8 s ARG 39 CO -0.12 -1.00 1.42 0.00 -2.50 0.00 0.00 175.30 173.10 2dl8 h ALA 40 N 8.84 0.49 -2.99 6.12 0.00 -1.79 -3.47 119.26 126.46 2dl8 h ALA 40 Ca -0.25 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.10 2dl8 h ALA 40 Cb 1.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2dl8 h ALA 40 CO 0.90 0.68 0.22 -1.12 0.00 0.00 0.00 179.25 179.93 2dl8 s SER 41 N -6.94 0.12 0.09 0.00 0.01 -1.09 -4.96 113.70 100.93 2dl8 s SER 41 Ca -0.11 -1.19 0.20 0.00 1.31 0.00 0.00 55.95 56.16 2dl8 s SER 41 Cb 0.10 0.83 0.82 0.00 0.21 0.00 0.00 66.02 67.99 2dl8 s SER 41 CO 0.89 -1.65 1.62 0.47 0.41 0.00 0.00 173.24 174.98 2dl8 n ASP 42 N -1.42 0.26 -0.62 2.44 9.92 -1.26 -2.77 116.55 123.11 2dl8 n ASP 42 Ca -0.07 0.56 0.05 0.00 -0.53 0.00 0.00 54.79 54.79 2dl8 n ASP 42 Cb 0.60 -0.62 0.08 0.00 -0.64 0.00 0.00 41.12 40.55 2dl8 n ASP 42 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2dl8 n ASP 43 N -1.78 1.16 -3.67 -2.24 8.00 -1.26 -4.90 116.55 111.86 2dl8 n ASP 43 Ca 0.04 -2.64 -0.10 0.00 0.71 0.00 0.00 54.79 52.80 2dl8 n ASP 43 Cb 0.23 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 2dl8 n ASP 43 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2dl8 s TRP 44 N -1.36 -0.27 0.17 1.24 0.52 -1.11 -4.18 118.94 113.95 2dl8 s TRP 44 Ca 0.23 -0.06 -0.01 0.00 0.02 0.00 0.00 56.10 56.28 2dl8 s TRP 44 Cb 0.23 0.52 -0.04 0.00 -1.15 0.00 0.00 33.47 33.03 2dl8 s TRP 44 CO -0.04 -0.97 0.08 -1.58 0.02 0.00 0.00 176.95 174.46 2dl8 s TRP 45 N -3.85 1.06 -0.37 -1.98 0.52 0.18 -2.67 118.94 111.84 2dl8 s TRP 45 Ca 0.07 -1.27 0.02 0.00 0.02 0.00 0.00 56.10 54.94 2dl8 s TRP 45 Cb -0.02 -0.56 0.11 0.00 -1.15 0.00 0.00 33.47 31.84 2dl8 s TRP 45 CO -0.04 -0.52 0.12 -1.21 0.02 0.00 0.00 176.95 175.31 2dl8 s GLU 46 N -4.08 1.27 0.00 4.98 2.02 0.24 -1.74 118.70 121.39 2dl8 s GLU 46 Ca 0.31 -1.73 0.00 0.00 0.02 0.00 0.00 54.97 53.57 2dl8 s GLU 46 Cb 0.07 -2.71 0.00 0.00 0.10 0.00 0.00 34.13 31.59 2dl8 s GLU 46 CO 0.07 -1.01 0.00 0.41 0.02 0.00 0.00 175.26 174.75 2dl8 n GLY 47 N 4.21 5.36 3.20 -1.39 0.00 -1.21 -0.79 105.19 114.57 2dl8 n GLY 47 Ca 0.03 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 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 1.98 1.01 -0.27 1.61 3.52 -1.03 -2.87 118.95 122.90 2dl8 s ARG 48 Ca 0.00 -1.48 -0.13 0.00 -0.13 0.00 0.00 55.73 53.99 2dl8 s ARG 48 Cb 0.00 -0.09 0.10 0.00 -1.56 0.00 0.00 34.95 33.40 2dl8 s ARG 48 CO 0.00 -0.16 0.63 -1.58 -0.81 0.00 0.00 175.30 173.38 2dl8 s HIS 49 N -3.78 -1.11 -0.89 5.12 5.65 0.14 -3.62 115.29 116.81 2dl8 s HIS 49 Ca 0.22 2.10 -0.05 0.00 0.25 0.00 0.00 55.06 57.58 2dl8 s HIS 49 Cb 0.07 0.64 0.04 0.00 -1.18 0.00 0.00 32.58 32.15 2dl8 s HIS 49 CO 0.02 -0.56 0.21 -1.71 -0.65 0.00 0.00 174.74 172.05 2dl8 n ASN 50 N 4.77 -2.80 0.00 9.88 2.85 -1.26 0.98 115.26 129.69 2dl8 n ASN 50 Ca -0.17 -0.03 0.00 0.00 -0.11 0.00 0.00 54.58 54.27 2dl8 n ASN 50 Cb 0.55 -2.40 0.00 0.00 1.24 0.00 0.00 39.78 39.17 2dl8 n ASN 50 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dl8 n GLY 51 N -0.86 0.48 2.86 8.20 0.00 -1.26 -5.06 105.19 109.56 2dl8 n GLY 51 Ca -0.04 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.00 0.57 -0.06 -0.61 1.01 0.28 -5.13 121.20 115.26 2dl8 s ILE 52 Ca 0.00 -0.08 -0.18 0.00 0.00 0.00 0.00 60.65 60.39 2dl8 s ILE 52 Cb 0.00 -0.64 -0.05 0.00 0.01 0.00 0.00 42.46 41.78 2dl8 s ILE 52 CO 0.00 0.26 0.49 1.51 0.00 0.00 0.00 174.94 177.20 2dl8 s ASP 53 N 1.37 6.80 0.00 3.58 -4.77 -1.26 0.28 116.67 122.66 2dl8 s ASP 53 Ca -0.04 0.95 0.00 0.00 -3.30 0.00 0.00 52.55 50.16 2dl8 s ASP 53 Cb -0.13 -2.30 0.00 0.00 -1.09 0.00 0.00 42.92 39.40 2dl8 s ASP 53 CO -0.03 0.12 0.00 0.61 0.70 0.00 0.00 175.17 176.57 2dl8 n GLY 54 N 2.66 2.10 3.77 2.12 0.00 -1.14 -4.96 105.19 109.74 2dl8 n GLY 54 Ca -0.09 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 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 3.88 -0.08 0.99 1.43 0.11 -3.28 118.68 121.73 2dl8 s LEU 55 Ca 0.00 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2dl8 s LEU 55 Cb 0.00 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 44.14 2dl8 s LEU 55 CO 0.00 0.33 -0.17 -0.63 0.23 0.00 0.00 176.35 176.11 2dl8 s ILE 56 N -1.06 1.52 0.30 -0.59 1.01 -0.71 -2.12 121.20 119.55 2dl8 s ILE 56 Ca 0.18 -0.70 -0.29 0.00 0.00 0.00 0.00 60.65 59.84 2dl8 s ILE 56 Cb -0.12 -1.35 -0.10 0.00 0.01 0.00 0.00 42.46 40.90 2dl8 s ILE 56 CO 0.08 0.44 1.23 -2.16 0.00 0.00 0.00 174.94 174.54 2dl8 s PRO 57 N 0.58 4.46 0.00 2.79 0.04 -1.26 0.50 135.00 142.11 2dl8 s PRO 57 Ca -0.15 2.06 0.29 0.00 0.04 0.00 0.00 61.00 63.23 2dl8 s PRO 57 Cb -0.17 -3.12 1.28 0.00 0.04 0.00 0.00 34.50 32.53 2dl8 s PRO 57 CO 0.05 -0.05 1.88 1.58 0.04 0.00 0.00 177.00 180.51 2dl8 n HIS 58 N 1.06 0.00 0.04 0.56 -0.00 -1.26 -3.42 115.22 112.20 2dl8 n HIS 58 Ca -0.00 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.26 2dl8 n HIS 58 Cb 0.43 -0.13 -0.09 0.00 -0.12 0.00 0.00 29.99 30.09 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 -0.78 0.63 -0.93 1.57 3.00 -1.26 -4.19 117.38 115.42 2dl8 n GLN 59 Ca 0.16 0.01 -0.06 0.00 -0.01 0.00 0.00 57.00 57.10 2dl8 n GLN 59 Cb 0.27 -1.69 0.18 0.00 0.00 0.00 0.00 30.24 29.00 2dl8 n GLN 59 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2dl8 n TYR 60 N -2.55 1.17 -3.55 1.08 4.02 -1.22 -4.78 117.16 111.33 2dl8 n TYR 60 Ca -0.05 -1.73 -0.15 0.00 -0.01 0.00 0.00 57.90 55.96 2dl8 n TYR 60 Cb 0.64 -0.48 -0.05 0.00 -0.02 0.00 0.00 39.34 39.43 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 -3.47 0.02 -0.31 -0.72 -5.25 -1.24 -0.59 121.20 109.64 2dl8 s ILE 61 Ca 0.45 -0.14 0.02 0.00 -0.99 0.00 0.00 60.65 59.99 2dl8 s ILE 61 Cb 0.41 -0.96 0.08 0.00 2.95 0.00 0.00 42.46 44.93 2dl8 s ILE 61 CO -0.01 -0.08 -0.00 -0.69 -1.79 0.00 0.00 174.94 172.36 2dl8 s VAL 62 N -2.04 2.44 -0.50 8.37 1.01 0.42 -4.74 120.40 125.35 2dl8 s VAL 62 Ca -0.07 -1.90 -0.27 0.00 0.00 0.00 0.00 61.98 59.73 2dl8 s VAL 62 Cb -0.01 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2dl8 s VAL 62 CO 0.02 -0.31 1.74 -0.69 0.00 0.00 0.00 175.10 175.85 2dl8 s VAL 63 N 1.05 3.50 -1.13 2.92 1.01 -1.26 -2.51 120.40 123.98 2dl8 s VAL 63 Ca 0.01 0.42 -0.23 0.00 0.00 0.00 0.00 61.98 62.18 2dl8 s VAL 63 Cb -0.20 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 2dl8 s VAL 63 CO -0.05 -0.79 1.89 -1.10 0.00 0.00 0.00 175.10 175.05 2dl8 s GLN 64 N 6.22 2.74 0.36 2.72 -1.52 -1.24 -4.78 119.66 124.16 2dl8 s GLN 64 Ca 0.68 -1.08 0.22 0.00 -1.95 0.00 0.00 55.36 53.23 2dl8 s GLN 64 Cb -0.15 -5.25 1.27 0.00 -0.22 0.00 0.00 33.01 28.66 2dl8 s GLN 64 CO 0.26 -3.56 1.44 -0.25 -0.25 0.00 0.00 175.29 172.93 2dl8 n ASP 65 N 13.30 0.28 -4.03 5.90 9.92 -1.26 -4.39 116.55 136.27 2dl8 n ASP 65 Ca 0.44 1.44 -0.11 0.00 -0.53 0.00 0.00 54.79 56.04 2dl8 n ASP 65 Cb 0.47 -0.71 -0.11 0.00 -0.64 0.00 0.00 41.12 40.13 2dl8 n ASP 65 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2dl8 s THR 66 N -5.31 0.33 -0.07 -3.53 -1.32 -1.26 -5.11 115.64 99.37 2dl8 s THR 66 Ca -0.08 -1.12 -0.01 0.00 -1.21 0.00 0.00 61.69 59.27 2dl8 s THR 66 Cb 0.30 -0.59 0.03 0.00 -1.51 0.00 0.00 72.50 70.73 2dl8 s THR 66 CO 0.72 -0.52 -0.00 -0.55 -2.21 0.00 0.00 174.62 172.06 2dl8 s SER 67 N -1.73 1.53 0.97 8.08 0.15 -1.26 -5.10 113.70 116.35 2dl8 s SER 67 Ca -0.10 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.46 2dl8 s SER 67 Cb -0.08 -0.44 0.00 0.00 -1.71 0.00 0.00 66.02 63.79 2dl8 s SER 67 CO -0.01 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.85 2dl8 n GLY 68 N 5.05 0.95 3.71 9.45 0.00 -1.26 -4.66 105.19 118.44 2dl8 n GLY 68 Ca -0.09 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 4.33 -0.00 1.61 0.04 -1.26 -4.97 135.00 134.75 2dl8 s PRO 69 Ca 0.00 2.03 -0.21 0.00 0.04 0.00 0.00 61.00 62.86 2dl8 s PRO 69 Cb 0.00 -3.28 -0.12 0.00 0.04 0.00 0.00 34.50 31.14 2dl8 s PRO 69 CO 0.00 -0.43 0.92 0.77 0.04 0.00 0.00 177.00 178.30 2dl8 h SER 70 N 6.88 -0.65 -3.62 6.66 0.02 -2.02 -3.39 113.55 117.43 2dl8 h SER 70 Ca -0.42 0.02 -0.74 0.00 -0.84 0.00 0.00 61.79 59.81 2dl8 h SER 70 Cb 1.21 0.17 -0.29 0.00 0.14 0.00 0.00 62.40 63.62 2dl8 h SER 70 CO 0.86 -0.28 -0.23 -0.55 -1.14 0.00 0.00 176.83 175.49 2dl8 s SER 71 N -4.47 5.93 0.00 3.07 0.15 -1.26 -5.15 113.70 111.98 2dl8 s SER 71 Ca -0.11 -2.34 0.00 0.00 0.70 0.00 0.00 55.95 54.20 2dl8 s SER 71 Cb 0.01 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 2dl8 s SER 71 CO 0.33 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 174.78