#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl8 s SER 2 N 0.00 6.76 -0.13 1.61 0.01 -1.26 -4.98 113.70 115.72 2dl8 s SER 2 Ca 0.00 2.18 -0.25 0.00 1.31 0.00 0.00 55.95 59.18 2dl8 s SER 2 Cb 0.00 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 2dl8 s SER 2 CO 0.00 -0.81 0.81 -0.44 0.41 0.00 0.00 173.24 173.20 2dl8 s SER 3 N 2.42 7.00 -0.24 2.44 0.01 -1.26 -5.03 113.70 119.03 2dl8 s SER 3 Ca 0.68 1.21 -0.26 0.00 1.31 0.00 0.00 55.95 58.89 2dl8 s SER 3 Cb -0.33 -2.45 0.10 0.00 0.21 0.00 0.00 66.02 63.55 2dl8 s SER 3 CO 0.27 -0.31 0.87 -0.83 0.41 0.00 0.00 173.24 173.65 2dl8 s GLY 4 N 1.05 -0.36 0.24 3.44 0.00 -1.26 -5.16 107.32 105.27 2dl8 s GLY 4 Ca 0.39 2.22 -0.16 0.00 0.00 0.00 0.00 44.72 47.18 2dl8 s GLY 4 CO 0.15 1.64 0.67 -0.56 0.00 0.00 0.00 173.10 175.00 2dl8 s SER 5 N 0.03 6.85 -0.11 1.64 0.01 -1.26 -5.06 113.70 115.81 2dl8 s SER 5 Ca 0.00 1.23 -0.19 0.00 1.31 0.00 0.00 55.95 58.30 2dl8 s SER 5 Cb -0.04 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 2dl8 s SER 5 CO -0.01 -0.05 0.53 -0.55 0.41 0.00 0.00 173.24 173.58 2dl8 s SER 6 N -1.97 6.74 -0.85 2.44 0.15 -1.26 -5.03 113.70 113.93 2dl8 s SER 6 Ca 0.46 0.89 -0.13 0.00 0.70 0.00 0.00 55.95 57.87 2dl8 s SER 6 Cb -0.13 -2.32 0.22 0.00 -1.71 0.00 0.00 66.02 62.08 2dl8 s SER 6 CO 0.19 -0.04 0.79 -0.83 1.20 0.00 0.00 173.24 174.55 2dl8 s GLY 7 N 0.71 2.71 0.13 9.45 0.00 -1.26 -5.04 107.32 114.02 2dl8 s GLY 7 Ca 0.28 -3.37 -0.03 0.00 0.00 0.00 0.00 44.72 41.60 2dl8 s GLY 7 CO 0.12 1.26 0.34 -1.83 0.00 0.00 0.00 173.10 172.99 2dl8 s GLU 8 N 0.03 3.57 0.78 2.90 -1.05 -1.26 -5.09 118.70 118.58 2dl8 s GLU 8 Ca 0.19 -0.20 -0.11 0.00 -0.15 0.00 0.00 54.97 54.70 2dl8 s GLU 8 Cb -0.10 -2.89 0.06 0.00 -0.44 0.00 0.00 34.13 30.77 2dl8 s GLU 8 CO -0.09 0.49 1.09 -1.25 0.95 0.00 0.00 175.26 176.45 2dl8 s PRO 9 N -2.72 2.17 -0.27 -4.83 0.04 -1.26 -5.01 135.00 123.12 2dl8 s PRO 9 Ca 0.39 1.15 -0.07 0.00 0.04 0.00 0.00 61.00 62.51 2dl8 s PRO 9 Cb -0.12 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2dl8 s PRO 9 CO 0.26 -1.70 0.07 0.42 0.04 0.00 0.00 177.00 176.09 2dl8 s ILE 10 N -2.90 4.08 -0.39 0.56 1.01 0.05 -4.90 121.20 118.71 2dl8 s ILE 10 Ca 0.61 -0.43 -0.29 0.00 0.00 0.00 0.00 60.65 60.54 2dl8 s ILE 10 Cb -0.17 -2.99 0.01 0.00 0.01 0.00 0.00 42.46 39.32 2dl8 s ILE 10 CO 0.56 0.23 1.29 -1.61 0.00 0.00 0.00 174.94 175.41 2dl8 s GLU 11 N 1.55 3.75 0.32 2.79 2.02 -1.26 -0.91 118.70 126.96 2dl8 s GLU 11 Ca 0.05 0.95 0.09 0.00 0.02 0.00 0.00 54.97 56.07 2dl8 s GLU 11 Cb -0.16 -3.93 -0.05 0.00 0.10 0.00 0.00 34.13 30.09 2dl8 s GLU 11 CO 0.02 -1.34 0.05 0.00 0.02 0.00 0.00 175.26 174.01 2dl8 s ALA 12 N 4.76 3.28 -0.07 5.21 0.00 0.43 -3.21 121.76 132.17 2dl8 s ALA 12 Ca 0.55 -1.83 0.03 0.00 0.00 0.00 0.00 51.96 50.72 2dl8 s ALA 12 Cb -0.13 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.39 2dl8 s ALA 12 CO 0.28 0.12 -0.16 0.42 0.00 0.00 0.00 175.76 176.42 2dl8 s ILE 13 N -2.43 1.42 -0.04 0.00 -1.09 -1.20 -1.46 121.20 116.39 2dl8 s ILE 13 Ca 0.35 -0.66 -0.36 0.00 -2.23 0.00 0.00 60.65 57.74 2dl8 s ILE 13 Cb -0.03 -1.25 -0.14 0.00 -1.58 0.00 0.00 42.46 39.46 2dl8 s ILE 13 CO 0.21 0.41 1.65 0.00 -1.23 0.00 0.00 174.94 175.98 2dl8 n ALA 14 N 3.56 0.27 0.09 9.38 0.00 -1.03 -1.10 120.51 131.67 2dl8 n ALA 14 Ca -0.21 0.40 -0.15 0.00 0.00 0.00 0.00 53.44 53.48 2dl8 n ALA 14 Cb 0.52 -2.30 -0.14 0.00 0.00 0.00 0.00 19.45 17.54 2dl8 n ALA 14 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2dl8 h LYS 15 N 6.88 0.24 -2.09 0.00 3.64 -0.65 -2.52 116.57 122.06 2dl8 h LYS 15 Ca -0.47 -0.41 -0.06 0.00 -1.27 0.00 0.00 60.65 58.44 2dl8 h LYS 15 Cb 1.29 0.15 -0.20 0.00 -0.41 0.00 0.00 32.23 33.07 2dl8 h LYS 15 CO 0.90 1.16 0.12 -0.06 -2.27 0.00 0.00 179.45 179.31 2dl8 s PHE 16 N -2.65 -0.67 -0.45 1.91 0.08 -1.22 -4.87 117.98 110.10 2dl8 s PHE 16 Ca -0.05 1.38 -0.44 0.00 0.12 0.00 0.00 56.93 57.94 2dl8 s PHE 16 Cb 0.07 0.33 -0.18 0.00 -0.57 0.00 0.00 43.02 42.67 2dl8 s PHE 16 CO 0.87 -0.50 1.76 -0.40 -0.10 0.00 0.00 175.22 176.86 2dl8 n ASP 17 N 1.68 1.41 -4.20 1.36 5.75 -1.26 -4.45 116.55 116.84 2dl8 n ASP 17 Ca -0.17 1.03 -0.24 0.00 -0.01 0.00 0.00 54.79 55.40 2dl8 n ASP 17 Cb 0.56 -0.96 -0.14 0.00 -1.03 0.00 0.00 41.12 39.55 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 3.89 1.63 -0.20 2.11 5.04 0.36 -4.92 117.35 125.26 2dl8 s TYR 18 Ca 1.07 -0.34 -0.00 0.00 -2.44 0.00 0.00 57.07 55.35 2dl8 s TYR 18 Cb -1.38 -0.99 0.05 0.00 0.35 0.00 0.00 41.96 39.98 2dl8 s TYR 18 CO 0.74 0.04 -0.05 0.54 -1.34 0.00 0.00 175.55 175.48 2dl8 s VAL 19 N -0.67 1.29 -0.74 3.14 0.11 -1.26 0.49 120.40 122.76 2dl8 s VAL 19 Ca 0.06 -0.89 -0.28 0.00 -2.93 0.00 0.00 61.98 57.94 2dl8 s VAL 19 Cb -0.08 -1.51 -0.15 0.00 -1.53 0.00 0.00 36.38 33.11 2dl8 s VAL 19 CO 0.01 0.02 2.54 0.61 -3.33 0.00 0.00 175.10 174.95 2dl8 n GLY 20 N 4.79 -0.15 0.36 6.54 0.00 -1.14 -4.76 105.19 110.82 2dl8 n GLY 20 Ca -0.12 0.86 0.15 0.00 0.00 0.00 0.00 46.02 46.91 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 15.81 0.66 -5.22 1.61 2.47 -1.90 -3.43 114.38 124.38 2dl8 h ARG 21 Ca -0.14 -0.04 -0.65 0.00 -1.26 0.00 0.00 59.98 57.89 2dl8 h ARG 21 Cb 1.28 -0.15 -0.13 0.00 -1.65 0.00 0.00 29.97 29.32 2dl8 h ARG 21 CO 1.27 0.44 -0.53 0.95 0.56 0.00 0.00 179.97 182.66 2dl8 s THR 22 N -5.78 1.14 0.17 2.04 -4.23 -1.26 -5.03 115.64 102.68 2dl8 s THR 22 Ca -0.11 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.26 2dl8 s THR 22 Cb 0.25 -2.30 0.05 0.00 1.34 0.00 0.00 72.50 71.84 2dl8 s THR 22 CO 0.80 0.00 1.77 0.00 -0.54 0.00 0.00 174.62 176.65 2dl8 h ALA 23 N 1.49 0.53 -0.15 3.99 0.00 -2.03 -2.75 119.26 120.34 2dl8 h ALA 23 Ca -0.42 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.56 2dl8 h ALA 23 Cb 1.30 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2dl8 h ALA 23 CO 0.71 -0.18 -0.19 0.00 0.00 0.00 0.00 179.25 179.60 2dl8 h ARG 24 N 0.39 -0.22 -7.04 0.00 -0.00 -1.94 -3.42 114.38 102.14 2dl8 h ARG 24 Ca 0.19 0.01 -0.53 0.00 -0.50 0.00 0.00 59.98 59.16 2dl8 h ARG 24 Cb 0.13 0.05 0.10 0.00 0.00 0.00 0.00 29.97 30.25 2dl8 h ARG 24 CO -0.16 -0.14 0.52 -1.21 0.00 0.00 0.00 179.97 178.98 2dl8 s GLU 25 N -6.12 3.34 -0.08 0.04 2.02 -1.04 0.36 118.70 117.22 2dl8 s GLU 25 Ca -0.15 1.93 -0.02 0.00 0.02 0.00 0.00 54.97 56.76 2dl8 s GLU 25 Cb 0.11 -2.22 -0.03 0.00 0.10 0.00 0.00 34.13 32.08 2dl8 s GLU 25 CO 0.68 -0.94 0.00 -0.51 0.02 0.00 0.00 175.26 174.51 2dl8 s LEU 26 N -3.48 3.57 -0.24 1.80 1.43 -0.71 -4.45 118.68 116.61 2dl8 s LEU 26 Ca 0.70 0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 53.79 2dl8 s LEU 26 Cb -0.33 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2dl8 s LEU 26 CO 0.38 0.37 0.35 -0.94 0.23 0.00 0.00 176.35 176.74 2dl8 s SER 27 N -0.93 6.29 0.23 2.29 1.04 -1.26 -2.89 113.70 118.47 2dl8 s SER 27 Ca 0.14 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.90 2dl8 s SER 27 Cb -0.11 -2.20 -0.04 0.00 0.10 0.00 0.00 66.02 63.77 2dl8 s SER 27 CO 0.03 -0.11 0.19 0.72 0.98 0.00 0.00 173.24 175.04 2dl8 s PHE 28 N 1.68 1.25 0.30 5.02 -0.12 0.18 -4.84 117.98 121.45 2dl8 s PHE 28 Ca 0.15 -1.41 0.11 0.00 -0.05 0.00 0.00 56.93 55.73 2dl8 s PHE 28 Cb -0.15 -0.55 -0.05 0.00 -0.63 0.00 0.00 43.02 41.64 2dl8 s PHE 28 CO 0.09 -0.72 -0.12 0.15 -0.05 0.00 0.00 175.22 174.57 2dl8 s LYS 29 N -3.97 1.86 0.18 1.99 -0.14 -1.26 -0.49 119.74 117.91 2dl8 s LYS 29 Ca 0.38 -1.76 -0.32 0.00 -1.36 0.00 0.00 55.97 52.92 2dl8 s LYS 29 Cb 0.05 -1.84 -0.12 0.00 -1.68 0.00 0.00 37.83 34.25 2dl8 s LYS 29 CO 0.15 0.26 1.75 1.17 -0.76 0.00 0.00 175.35 177.92 2dl8 n LYS 30 N -0.75 2.74 0.00 1.68 4.81 -1.26 -1.76 118.16 123.62 2dl8 n LYS 30 Ca -0.05 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 2dl8 n LYS 30 Cb 0.61 -2.85 0.00 0.00 0.02 0.00 0.00 35.03 32.81 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 4.01 2.94 3.64 3.14 0.00 -0.95 -4.95 105.19 113.02 2dl8 n GLY 31 Ca 0.17 -0.11 -0.49 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 0.44 -2.33 4.61 0.00 -0.72 -4.55 120.51 117.97 2dl8 n ALA 32 Ca 0.00 0.46 -0.42 0.00 0.00 0.00 0.00 53.44 53.48 2dl8 n ALA 32 Cb 0.00 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.17 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 0.97 6.98 -0.03 0.00 0.15 -1.26 -2.48 113.70 118.03 2dl8 s SER 33 Ca 0.82 2.10 0.03 0.00 0.70 0.00 0.00 55.95 59.60 2dl8 s SER 33 Cb -0.79 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 60.94 2dl8 s SER 33 CO 0.42 -0.56 -0.11 -0.76 1.20 0.00 0.00 173.24 173.44 2dl8 s LEU 34 N 1.32 1.81 -0.01 3.45 1.43 -0.53 -4.80 118.68 121.34 2dl8 s LEU 34 Ca 0.61 -0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 53.43 2dl8 s LEU 34 Cb -0.31 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 2dl8 s LEU 34 CO 0.29 0.08 0.23 -0.22 0.23 0.00 0.00 176.35 176.96 2dl8 s LEU 35 N 0.17 4.37 -0.03 1.79 2.96 -1.16 -0.43 118.68 126.35 2dl8 s LEU 35 Ca -0.03 0.50 0.07 0.00 -0.22 0.00 0.00 54.13 54.45 2dl8 s LEU 35 Cb -0.09 -2.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.99 2dl8 s LEU 35 CO 0.01 0.28 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.32 2dl8 s LEU 36 N -1.71 2.18 -0.13 -0.68 1.43 -0.09 -1.81 118.68 117.86 2dl8 s LEU 36 Ca 0.26 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.88 2dl8 s LEU 36 Cb -0.13 -1.38 -0.06 0.00 0.03 0.00 0.00 46.19 44.65 2dl8 s LEU 36 CO 0.15 0.32 -0.16 -1.22 0.23 0.00 0.00 176.35 175.67 2dl8 n TYR 37 N 2.47 0.00 -4.14 0.29 4.01 0.65 -0.77 117.16 119.68 2dl8 n TYR 37 Ca -0.16 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.47 2dl8 n TYR 37 Cb 0.51 -0.47 -0.09 0.00 -0.31 0.00 0.00 39.34 38.98 2dl8 n TYR 37 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2dl8 s GLN 38 N -2.24 1.23 -0.59 -0.72 -0.44 -0.17 -4.89 119.66 111.83 2dl8 s GLN 38 Ca -0.18 -1.50 -0.12 0.00 -2.50 0.00 0.00 55.36 51.06 2dl8 s GLN 38 Cb 0.07 0.31 0.15 0.00 -1.64 0.00 0.00 33.01 31.90 2dl8 s GLN 38 CO 0.24 -0.42 0.50 0.50 0.50 0.00 0.00 175.29 176.60 2dl8 s ARG 39 N -4.10 2.90 0.22 1.67 6.06 -1.26 0.45 118.95 124.88 2dl8 s ARG 39 Ca 0.32 -1.98 -0.08 0.00 -2.50 0.00 0.00 55.73 51.49 2dl8 s ARG 39 Cb 0.05 -4.14 0.33 0.00 0.06 0.00 0.00 34.95 31.25 2dl8 s ARG 39 CO 0.09 -1.26 1.72 0.00 -2.50 0.00 0.00 175.30 173.35 2dl8 h ALA 40 N 8.31 0.81 -2.90 6.12 0.00 -1.77 -3.46 119.26 126.37 2dl8 h ALA 40 Ca -0.15 0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dl8 h ALA 40 Cb 1.06 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2dl8 h ALA 40 CO 0.88 -0.26 0.35 -1.12 0.00 0.00 0.00 179.25 179.11 2dl8 s SER 41 N -5.33 0.03 0.55 0.00 0.01 -1.11 -4.94 113.70 102.92 2dl8 s SER 41 Ca -0.13 -1.09 0.36 0.00 1.31 0.00 0.00 55.95 56.41 2dl8 s SER 41 Cb 0.18 0.78 1.78 0.00 0.21 0.00 0.00 66.02 68.98 2dl8 s SER 41 CO 0.75 -1.57 2.10 -0.78 0.41 0.00 0.00 173.24 174.15 2dl8 h ASP 42 N 2.00 0.00 0.00 2.44 1.82 -2.02 -2.43 116.42 118.23 2dl8 h ASP 42 Ca -0.32 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.27 2dl8 h ASP 42 Cb 1.24 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 41.15 2dl8 h ASP 42 CO 0.41 0.00 -0.56 0.47 -1.61 0.00 0.00 179.24 177.95 2dl8 n ASP 43 N -2.92 1.46 -3.79 2.28 8.00 -1.26 -4.87 116.55 115.46 2dl8 n ASP 43 Ca -0.01 -3.08 -0.09 0.00 0.71 0.00 0.00 54.79 52.32 2dl8 n ASP 43 Cb 0.17 -0.42 -0.04 0.00 -0.02 0.00 0.00 41.12 40.81 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 -2.00 -0.07 0.20 1.24 0.52 -0.92 -4.10 118.94 113.81 2dl8 s TRP 44 Ca 0.32 -0.29 -0.06 0.00 0.02 0.00 0.00 56.10 56.09 2dl8 s TRP 44 Cb 0.33 0.41 -0.02 0.00 -1.15 0.00 0.00 33.47 33.03 2dl8 s TRP 44 CO -0.07 -0.97 0.25 -1.58 0.02 0.00 0.00 176.95 174.60 2dl8 s TRP 45 N -3.90 0.73 -0.36 -1.98 0.52 0.14 -2.73 118.94 111.36 2dl8 s TRP 45 Ca 0.11 -1.04 0.00 0.00 0.02 0.00 0.00 56.10 55.20 2dl8 s TRP 45 Cb -0.02 -0.22 0.11 0.00 -1.15 0.00 0.00 33.47 32.19 2dl8 s TRP 45 CO 0.00 -0.74 0.14 -1.21 0.02 0.00 0.00 176.95 175.16 2dl8 s GLU 46 N -4.06 0.94 0.00 4.98 2.02 0.17 -1.72 118.70 121.03 2dl8 s GLU 46 Ca 0.28 -1.44 0.00 0.00 0.02 0.00 0.00 54.97 53.83 2dl8 s GLU 46 Cb 0.04 -2.15 0.00 0.00 0.10 0.00 0.00 34.13 32.12 2dl8 s GLU 46 CO 0.07 -1.05 0.00 0.41 0.02 0.00 0.00 175.26 174.71 2dl8 n GLY 47 N 4.35 5.52 3.00 -1.39 0.00 -1.24 -0.25 105.19 115.19 2dl8 n GLY 47 Ca 0.02 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 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 3.07 0.17 -0.10 1.61 3.52 -0.75 -3.16 118.95 123.30 2dl8 s ARG 48 Ca 0.00 0.08 -0.01 0.00 -0.13 0.00 0.00 55.73 55.67 2dl8 s ARG 48 Cb 0.00 0.08 0.03 0.00 -1.56 0.00 0.00 34.95 33.50 2dl8 s ARG 48 CO 0.00 -0.03 -0.02 -1.58 -0.81 0.00 0.00 175.30 172.86 2dl8 s HIS 49 N -0.12 1.04 -1.41 5.12 5.65 0.66 -3.01 115.29 123.22 2dl8 s HIS 49 Ca -0.02 -0.48 -0.11 0.00 0.25 0.00 0.00 55.06 54.70 2dl8 s HIS 49 Cb -0.02 -1.00 0.08 0.00 -1.18 0.00 0.00 32.58 30.47 2dl8 s HIS 49 CO 0.00 -0.43 0.64 -1.71 -0.65 0.00 0.00 174.74 172.59 2dl8 n ASN 50 N 5.05 -4.08 -0.02 9.88 5.15 -1.26 -0.26 115.26 129.73 2dl8 n ASN 50 Ca -0.09 -0.54 -0.00 0.00 -0.60 0.00 0.00 54.58 53.35 2dl8 n ASN 50 Cb 0.50 -3.34 -0.00 0.00 -0.53 0.00 0.00 39.78 36.41 2dl8 n ASN 50 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dl8 n GLY 51 N -1.33 0.37 2.91 8.20 0.00 -1.26 -5.04 105.19 109.03 2dl8 n GLY 51 Ca 0.00 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.01 1.20 -0.13 -0.61 -1.09 0.64 -5.12 121.20 114.09 2dl8 s ILE 52 Ca 0.00 -0.66 -0.21 0.00 -2.23 0.00 0.00 60.65 57.55 2dl8 s ILE 52 Cb 0.00 -1.34 -0.04 0.00 -1.58 0.00 0.00 42.46 39.51 2dl8 s ILE 52 CO 0.00 0.16 0.59 1.51 -1.23 0.00 0.00 174.94 175.97 2dl8 s ASP 53 N 1.60 6.78 0.00 3.58 -4.77 -1.26 -0.24 116.67 122.35 2dl8 s ASP 53 Ca 0.01 0.94 0.00 0.00 -3.30 0.00 0.00 52.55 50.19 2dl8 s ASP 53 Cb -0.15 -2.34 0.00 0.00 -1.09 0.00 0.00 42.92 39.33 2dl8 s ASP 53 CO -0.08 -0.12 0.00 0.61 0.70 0.00 0.00 175.17 176.28 2dl8 n GLY 54 N 3.38 2.47 3.51 2.12 0.00 -1.19 -5.00 105.19 110.48 2dl8 n GLY 54 Ca -0.04 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 2.81 -0.08 0.99 1.43 0.16 -3.65 118.68 120.34 2dl8 s LEU 55 Ca 0.00 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 2dl8 s LEU 55 Cb 0.00 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.60 2dl8 s LEU 55 CO 0.00 0.25 -0.11 -0.63 0.23 0.00 0.00 176.35 176.09 2dl8 s ILE 56 N -0.98 1.11 0.31 -0.59 1.01 -0.70 -1.73 121.20 119.63 2dl8 s ILE 56 Ca 0.16 -0.43 -0.29 0.00 0.00 0.00 0.00 60.65 60.09 2dl8 s ILE 56 Cb -0.11 -1.05 -0.10 0.00 0.01 0.00 0.00 42.46 41.21 2dl8 s ILE 56 CO 0.07 0.36 1.23 -2.16 0.00 0.00 0.00 174.94 174.44 2dl8 s PRO 57 N 0.97 4.46 0.00 2.79 0.04 -1.26 0.25 135.00 142.26 2dl8 s PRO 57 Ca -0.09 2.06 0.29 0.00 0.04 0.00 0.00 61.00 63.31 2dl8 s PRO 57 Cb -0.15 -3.12 1.36 0.00 0.04 0.00 0.00 34.50 32.64 2dl8 s PRO 57 CO -0.00 -0.04 1.92 1.58 0.04 0.00 0.00 177.00 180.50 2dl8 n HIS 58 N 1.00 0.00 0.01 0.56 -0.00 -1.26 -3.45 115.22 112.08 2dl8 n HIS 58 Ca -0.00 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.24 2dl8 n HIS 58 Cb 0.43 -0.05 -0.11 0.00 -0.12 0.00 0.00 29.99 30.14 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 -0.53 0.64 -1.05 1.57 1.13 -1.26 -4.23 117.38 113.66 2dl8 n GLN 59 Ca 0.19 -0.02 -0.11 0.00 -1.94 0.00 0.00 57.00 55.13 2dl8 n GLN 59 Cb 0.26 -1.65 0.16 0.00 0.11 0.00 0.00 30.24 29.12 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 -2.54 1.58 -3.47 1.08 4.02 -1.22 -4.78 117.16 111.82 2dl8 n TYR 60 Ca -0.08 -1.84 -0.15 0.00 -0.01 0.00 0.00 57.90 55.82 2dl8 n TYR 60 Cb 0.69 -0.58 -0.04 0.00 -0.02 0.00 0.00 39.34 39.40 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 -3.59 0.00 -0.34 -0.72 -5.25 -1.25 0.05 121.20 110.11 2dl8 s ILE 61 Ca 0.48 -0.01 0.03 0.00 -0.99 0.00 0.00 60.65 60.16 2dl8 s ILE 61 Cb 0.42 -1.00 0.10 0.00 2.95 0.00 0.00 42.46 44.93 2dl8 s ILE 61 CO 0.00 -0.01 0.05 -0.69 -1.79 0.00 0.00 174.94 172.51 2dl8 s VAL 62 N -2.47 2.35 -0.64 8.37 1.01 -0.26 -4.68 120.40 124.08 2dl8 s VAL 62 Ca -0.05 -2.27 -0.26 0.00 0.00 0.00 0.00 61.98 59.40 2dl8 s VAL 62 Cb -0.01 -2.70 -0.12 0.00 0.00 0.00 0.00 36.38 33.56 2dl8 s VAL 62 CO -0.02 -0.56 2.45 0.52 0.00 0.00 0.00 175.10 177.49 2dl8 n VAL 63 N 4.29 -0.06 -3.29 2.92 0.31 -1.26 -3.23 118.33 118.01 2dl8 n VAL 63 Ca 0.02 -0.63 -0.44 0.00 -0.01 0.00 0.00 64.34 63.28 2dl8 n VAL 63 Cb 0.42 -2.23 -0.07 0.00 -0.91 0.00 0.00 33.84 31.05 2dl8 n VAL 63 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2dl8 s GLN 64 N 8.46 3.03 -0.54 5.55 -0.21 -1.20 -4.94 119.66 129.82 2dl8 s GLN 64 Ca 1.04 -1.21 -0.02 0.00 0.02 0.00 0.00 55.36 55.19 2dl8 s GLN 64 Cb -0.34 -4.14 0.27 0.00 1.00 0.00 0.00 33.01 29.81 2dl8 s GLN 64 CO 0.27 -1.14 2.20 -3.47 -2.12 0.00 0.00 175.29 171.03 2dl8 n ASP 65 N 5.60 7.01 -4.30 5.90 -0.08 -1.26 -3.98 116.55 125.44 2dl8 n ASP 65 Ca -0.10 -3.44 -0.35 0.00 -1.51 0.00 0.00 54.79 49.39 2dl8 n ASP 65 Cb 0.44 -1.08 -0.14 0.00 2.34 0.00 0.00 41.12 42.69 2dl8 n ASP 65 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2dl8 s THR 66 N -3.48 3.40 0.69 5.18 2.01 -1.26 -5.11 115.64 117.07 2dl8 s THR 66 Ca 0.51 -0.63 -0.02 0.00 0.31 0.00 0.00 61.69 61.85 2dl8 s THR 66 Cb 0.39 -2.62 0.09 0.00 0.01 0.00 0.00 72.50 70.37 2dl8 s THR 66 CO -0.12 0.31 0.96 -0.55 -0.69 0.00 0.00 174.62 174.53 2dl8 s SER 67 N 1.45 4.59 1.01 3.53 0.15 -1.26 -4.99 113.70 118.19 2dl8 s SER 67 Ca 0.04 -0.07 -0.11 0.00 0.70 0.00 0.00 55.95 56.51 2dl8 s SER 67 Cb -0.15 -0.48 0.20 0.00 -1.71 0.00 0.00 66.02 63.88 2dl8 s SER 67 CO -0.02 -1.68 1.09 -0.83 1.20 0.00 0.00 173.24 172.99 2dl8 s GLY 68 N -4.62 1.62 -0.45 9.45 0.00 -1.26 -4.88 107.32 107.17 2dl8 s GLY 68 Ca 0.63 0.21 -0.28 0.00 0.00 0.00 0.00 44.72 45.28 2dl8 s GLY 68 CO 0.43 0.75 1.77 2.56 0.00 0.00 0.00 173.10 178.61 2dl8 s PRO 69 N -4.62 3.09 -0.21 2.90 0.04 -1.26 -4.98 135.00 129.96 2dl8 s PRO 69 Ca 0.67 1.03 -0.03 0.00 0.04 0.00 0.00 61.00 62.71 2dl8 s PRO 69 Cb -0.23 -4.25 -0.01 0.00 0.04 0.00 0.00 34.50 30.06 2dl8 s PRO 69 CO 0.60 -2.17 -0.06 -1.12 0.04 0.00 0.00 177.00 174.30 2dl8 s SER 70 N 6.58 4.20 -0.29 6.66 0.01 -1.26 -5.05 113.70 124.54 2dl8 s SER 70 Ca 0.72 -0.40 -0.30 0.00 1.31 0.00 0.00 55.95 57.28 2dl8 s SER 70 Cb -0.17 -1.71 -0.07 0.00 0.21 0.00 0.00 66.02 64.28 2dl8 s SER 70 CO 0.28 0.00 2.25 -1.54 0.41 0.00 0.00 173.24 174.64 2dl8 n SER 71 N 4.65 2.83 0.00 2.44 3.41 -1.26 -5.25 113.62 120.43 2dl8 n SER 71 Ca -0.18 0.16 0.11 0.00 -0.26 0.00 0.00 58.87 58.70 2dl8 n SER 71 Cb 0.51 -1.48 0.68 0.00 -0.26 0.00 0.00 64.21 63.66 2dl8 n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49