#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 4.86 0.43 1.61 0.01 -1.26 -5.08 113.70 114.27 2dl8 s SER 2 Ca 0.00 -0.10 -0.24 0.00 1.31 0.00 0.00 55.95 56.92 2dl8 s SER 2 Cb 0.00 -1.76 -0.10 0.00 0.21 0.00 0.00 66.02 64.37 2dl8 s SER 2 CO 0.00 0.19 0.99 -0.24 0.41 0.00 0.00 173.24 174.58 2dl8 n SER 3 N 3.43 1.14 0.00 2.44 2.88 -1.26 -4.95 113.62 117.30 2dl8 n SER 3 Ca -0.17 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 2dl8 n SER 3 Cb 0.52 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 2dl8 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dl8 n GLY 4 N 1.21 4.29 3.51 0.46 0.00 -1.26 -5.04 105.19 108.37 2dl8 n GLY 4 Ca 0.10 -0.51 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 6.95 -0.17 1.61 0.01 -1.26 -4.98 113.70 115.87 2dl8 s SER 5 Ca 0.00 -2.72 -0.13 0.00 1.31 0.00 0.00 55.95 54.41 2dl8 s SER 5 Cb 0.00 -2.48 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 2dl8 s SER 5 CO 0.00 -0.94 0.26 -0.44 0.41 0.00 0.00 173.24 172.53 2dl8 s SER 6 N 3.46 6.39 0.21 2.44 0.01 -1.26 -5.09 113.70 119.87 2dl8 s SER 6 Ca 0.47 0.46 0.04 0.00 1.31 0.00 0.00 55.95 58.23 2dl8 s SER 6 Cb -0.00 -2.16 -0.03 0.00 0.21 0.00 0.00 66.02 64.03 2dl8 s SER 6 CO 0.03 0.12 0.32 -0.83 0.41 0.00 0.00 173.24 173.29 2dl8 s GLY 7 N 0.40 1.37 0.65 3.44 0.00 -1.26 -5.09 107.32 106.82 2dl8 s GLY 7 Ca 0.15 -1.19 -0.15 0.00 0.00 0.00 0.00 44.72 43.52 2dl8 s GLY 7 CO 0.03 -1.21 1.11 -0.54 0.00 0.00 0.00 173.10 172.49 2dl8 s GLU 8 N -3.75 2.87 0.82 2.90 2.02 -1.26 -5.04 118.70 117.26 2dl8 s GLU 8 Ca 0.34 1.39 -0.14 0.00 0.02 0.00 0.00 54.97 56.58 2dl8 s GLU 8 Cb -0.09 -1.96 0.20 0.00 0.10 0.00 0.00 34.13 32.38 2dl8 s GLU 8 CO 0.28 -1.20 0.73 -0.35 0.02 0.00 0.00 175.26 174.75 2dl8 n PRO 9 N -2.33 -2.45 -4.01 0.39 -0.04 -1.26 -5.03 135.00 120.27 2dl8 n PRO 9 Ca 0.10 -1.17 -0.30 0.00 -0.04 0.00 0.00 63.50 62.10 2dl8 n PRO 9 Cb 0.52 -1.09 -0.16 0.00 -0.04 0.00 0.00 33.50 32.72 2dl8 n PRO 9 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2dl8 s ILE 10 N -2.32 1.58 -0.44 0.52 1.01 0.24 -4.92 121.20 116.87 2dl8 s ILE 10 Ca 0.47 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 2dl8 s ILE 10 Cb -0.05 -1.55 0.02 0.00 0.01 0.00 0.00 42.46 40.89 2dl8 s ILE 10 CO 0.36 0.36 1.33 -1.61 0.00 0.00 0.00 174.94 175.38 2dl8 s GLU 11 N 1.46 3.60 0.17 2.79 2.02 -1.26 -0.75 118.70 126.73 2dl8 s GLU 11 Ca 0.03 0.79 0.06 0.00 0.02 0.00 0.00 54.97 55.87 2dl8 s GLU 11 Cb -0.14 -4.00 -0.04 0.00 0.10 0.00 0.00 34.13 30.05 2dl8 s GLU 11 CO -0.10 -1.54 0.07 0.00 0.02 0.00 0.00 175.26 173.71 2dl8 s ALA 12 N 5.19 3.39 -0.12 5.21 0.00 0.12 -4.18 121.76 131.37 2dl8 s ALA 12 Ca 0.57 -1.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.21 2dl8 s ALA 12 Cb -0.11 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.81 2dl8 s ALA 12 CO 0.32 0.48 -0.07 0.42 0.00 0.00 0.00 175.76 176.91 2dl8 s ILE 13 N -1.77 3.61 -0.23 0.00 -1.09 -1.16 -1.59 121.20 118.97 2dl8 s ILE 13 Ca 0.29 -0.48 -0.29 0.00 -2.23 0.00 0.00 60.65 57.95 2dl8 s ILE 13 Cb -0.10 -2.53 -0.02 0.00 -1.58 0.00 0.00 42.46 38.23 2dl8 s ILE 13 CO 0.21 0.54 1.58 0.00 -1.23 0.00 0.00 174.94 176.03 2dl8 s ALA 14 N -0.05 3.28 0.20 9.38 0.00 -1.19 -0.91 121.76 132.47 2dl8 s ALA 14 Ca 0.00 0.42 -0.03 0.00 0.00 0.00 0.00 51.96 52.34 2dl8 s ALA 14 Cb -0.13 -3.84 0.15 0.00 0.00 0.00 0.00 23.12 19.30 2dl8 s ALA 14 CO 0.03 -1.94 1.56 0.87 0.00 0.00 0.00 175.76 176.28 2dl8 h LYS 15 N 10.57 0.63 -3.17 0.00 1.57 -1.33 0.39 116.57 125.23 2dl8 h LYS 15 Ca -0.33 -0.33 -0.15 0.00 -1.87 0.00 0.00 60.65 57.98 2dl8 h LYS 15 Cb 1.15 0.01 -0.23 0.00 0.08 0.00 0.00 32.23 33.24 2dl8 h LYS 15 CO 1.01 0.94 -0.39 -0.06 -0.57 0.00 0.00 179.45 180.37 2dl8 s PHE 16 N -4.24 -0.19 -0.42 -1.35 0.08 -1.25 -4.78 117.98 105.83 2dl8 s PHE 16 Ca -0.08 0.40 -0.30 0.00 0.12 0.00 0.00 56.93 57.07 2dl8 s PHE 16 Cb 0.12 0.07 -0.09 0.00 -0.57 0.00 0.00 43.02 42.54 2dl8 s PHE 16 CO 0.84 -0.24 2.32 -0.40 -0.10 0.00 0.00 175.22 177.64 2dl8 n ASP 17 N 2.16 2.33 -4.79 1.36 5.68 -1.26 -4.34 116.55 117.68 2dl8 n ASP 17 Ca -0.17 0.03 -0.31 0.00 -0.50 0.00 0.00 54.79 53.84 2dl8 n ASP 17 Cb 0.57 -1.42 -0.06 0.00 -1.14 0.00 0.00 41.12 39.07 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 9.37 3.23 -0.19 2.11 5.04 0.18 -4.85 117.35 132.25 2dl8 s TYR 18 Ca 1.06 0.10 -0.01 0.00 -2.44 0.00 0.00 57.07 55.79 2dl8 s TYR 18 Cb -0.53 -1.64 0.05 0.00 0.35 0.00 0.00 41.96 40.19 2dl8 s TYR 18 CO 0.38 0.53 -0.03 0.54 -1.34 0.00 0.00 175.55 175.62 2dl8 s VAL 19 N -1.39 1.12 -0.50 3.14 0.11 -1.26 0.74 120.40 122.35 2dl8 s VAL 19 Ca 0.29 -0.79 -0.32 0.00 -2.93 0.00 0.00 61.98 58.24 2dl8 s VAL 19 Cb -0.12 -1.38 -0.12 0.00 -1.53 0.00 0.00 36.38 33.22 2dl8 s VAL 19 CO 0.22 -0.01 2.35 0.61 -3.33 0.00 0.00 175.10 174.94 2dl8 n GLY 20 N 4.85 0.24 0.35 6.54 0.00 -1.02 -4.79 105.19 111.35 2dl8 n GLY 20 Ca -0.11 0.89 0.06 0.00 0.00 0.00 0.00 46.02 46.86 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 14.40 0.73 -5.54 1.61 2.47 -1.89 -3.44 114.38 122.73 2dl8 h ARG 21 Ca -0.23 -0.04 -0.57 0.00 -1.26 0.00 0.00 59.98 57.88 2dl8 h ARG 21 Cb 1.30 -0.17 -0.13 0.00 -1.65 0.00 0.00 29.97 29.32 2dl8 h ARG 21 CO 1.12 0.48 -0.61 0.95 0.56 0.00 0.00 179.97 182.47 2dl8 s THR 22 N -5.67 1.74 0.28 2.04 -4.23 -1.26 -5.03 115.64 103.51 2dl8 s THR 22 Ca -0.10 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 58.40 2dl8 s THR 22 Cb 0.19 -2.87 0.28 0.00 1.34 0.00 0.00 72.50 71.44 2dl8 s THR 22 CO 0.77 -0.04 1.82 0.00 -0.54 0.00 0.00 174.62 176.63 2dl8 h ALA 23 N 1.94 1.50 -0.01 3.99 0.00 -2.03 -2.00 119.26 122.65 2dl8 h ALA 23 Ca -0.43 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.54 2dl8 h ALA 23 Cb 1.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2dl8 h ALA 23 CO 0.76 0.15 -0.08 0.00 0.00 0.00 0.00 179.25 180.08 2dl8 h ARG 24 N 0.91 -0.13 -7.25 0.00 2.47 -1.95 -3.43 114.38 105.01 2dl8 h ARG 24 Ca 0.50 0.01 -0.52 0.00 -1.26 0.00 0.00 59.98 58.72 2dl8 h ARG 24 Cb 0.56 0.03 0.13 0.00 -1.65 0.00 0.00 29.97 29.05 2dl8 h ARG 24 CO -0.29 -0.08 0.34 -1.21 0.56 0.00 0.00 179.97 179.28 2dl8 s GLU 25 N -6.17 2.27 0.01 0.04 2.02 -0.75 -0.43 118.70 115.69 2dl8 s GLU 25 Ca -0.14 1.37 0.04 0.00 0.02 0.00 0.00 54.97 56.27 2dl8 s GLU 25 Cb 0.08 -1.89 -0.03 0.00 0.10 0.00 0.00 34.13 32.39 2dl8 s GLU 25 CO 0.67 -1.66 -0.11 -0.51 0.02 0.00 0.00 175.26 173.66 2dl8 s LEU 26 N -5.54 2.93 -0.27 1.80 1.43 -0.86 -4.58 118.68 113.60 2dl8 s LEU 26 Ca 0.66 -0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 53.41 2dl8 s LEU 26 Cb -0.21 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 2dl8 s LEU 26 CO 0.50 0.29 0.17 -0.94 0.23 0.00 0.00 176.35 176.59 2dl8 s SER 27 N -1.30 5.92 0.09 2.29 1.04 -1.26 -2.45 113.70 118.02 2dl8 s SER 27 Ca 0.15 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.57 2dl8 s SER 27 Cb -0.11 -2.09 -0.04 0.00 0.10 0.00 0.00 66.02 63.88 2dl8 s SER 27 CO 0.06 -0.03 -0.02 0.72 0.98 0.00 0.00 173.24 174.95 2dl8 s PHE 28 N 1.61 0.76 0.27 5.02 -0.12 0.23 -4.85 117.98 120.91 2dl8 s PHE 28 Ca 0.07 -1.05 0.07 0.00 -0.05 0.00 0.00 56.93 55.96 2dl8 s PHE 28 Cb -0.15 -0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 41.73 2dl8 s PHE 28 CO 0.09 -0.33 0.29 0.15 -0.05 0.00 0.00 175.22 175.37 2dl8 s LYS 29 N -3.92 3.04 0.15 1.99 -0.14 -1.26 0.49 119.74 120.09 2dl8 s LYS 29 Ca 0.13 -1.02 -0.31 0.00 -1.36 0.00 0.00 55.97 53.41 2dl8 s LYS 29 Cb 0.07 -2.66 -0.11 0.00 -1.68 0.00 0.00 37.83 33.45 2dl8 s LYS 29 CO -0.05 0.31 1.81 1.17 -0.76 0.00 0.00 175.35 177.84 2dl8 n LYS 30 N -1.33 2.83 0.00 1.68 4.81 -1.26 -1.53 118.16 123.37 2dl8 n LYS 30 Ca -0.06 1.03 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 2dl8 n LYS 30 Cb 0.58 -2.91 0.00 0.00 0.02 0.00 0.00 35.03 32.72 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 4.18 3.02 3.64 3.14 0.00 0.13 -4.89 105.19 114.40 2dl8 n GLY 31 Ca 0.17 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.45 0.44 -2.11 4.61 0.00 -0.58 -4.50 120.51 117.93 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 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.16 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 1.08 6.87 0.01 0.00 0.15 -1.26 -3.15 113.70 117.39 2dl8 s SER 33 Ca 0.82 2.35 0.06 0.00 0.70 0.00 0.00 55.95 59.88 2dl8 s SER 33 Cb -0.79 -2.60 -0.02 0.00 -1.71 0.00 0.00 66.02 60.90 2dl8 s SER 33 CO 0.43 -0.59 -0.18 -0.76 1.20 0.00 0.00 173.24 173.34 2dl8 s LEU 34 N 0.56 2.08 -0.21 3.45 1.43 -0.62 -4.91 118.68 120.45 2dl8 s LEU 34 Ca 0.61 -0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 53.25 2dl8 s LEU 34 Cb -0.36 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 2dl8 s LEU 34 CO 0.34 0.18 0.07 -0.22 0.23 0.00 0.00 176.35 176.95 2dl8 s LEU 35 N -0.67 3.71 -0.11 1.79 2.96 -1.19 -0.70 118.68 124.47 2dl8 s LEU 35 Ca 0.06 -0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 53.91 2dl8 s LEU 35 Cb -0.07 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 2dl8 s LEU 35 CO 0.00 0.09 0.05 -0.76 -1.32 0.00 0.00 176.35 174.41 2dl8 s LEU 36 N 0.88 3.88 -0.17 -0.68 1.43 0.07 -0.94 118.68 123.15 2dl8 s LEU 36 Ca 0.04 0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 53.33 2dl8 s LEU 36 Cb -0.14 -1.92 -0.08 0.00 0.03 0.00 0.00 46.19 44.09 2dl8 s LEU 36 CO 0.03 0.37 -0.20 -1.22 0.23 0.00 0.00 176.35 175.56 2dl8 n TYR 37 N 2.20 0.00 -3.68 0.29 4.01 0.95 -0.59 117.16 120.33 2dl8 n TYR 37 Ca -0.19 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.46 2dl8 n TYR 37 Cb 0.54 -0.61 -0.02 0.00 -0.31 0.00 0.00 39.34 38.94 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 -2.31 1.56 -0.07 -0.72 -0.21 -0.61 -4.89 119.66 112.41 2dl8 s GLN 38 Ca -0.23 -0.77 -0.18 0.00 0.02 0.00 0.00 55.36 54.20 2dl8 s GLN 38 Cb 0.08 0.60 -0.05 0.00 1.00 0.00 0.00 33.01 34.64 2dl8 s GLN 38 CO 0.31 -0.71 0.49 0.50 -2.12 0.00 0.00 175.29 173.77 2dl8 s ARG 39 N -3.83 4.27 -0.19 2.91 6.06 -1.26 0.57 118.95 127.47 2dl8 s ARG 39 Ca 0.07 0.51 0.07 0.00 -2.50 0.00 0.00 55.73 53.88 2dl8 s ARG 39 Cb -0.04 -3.38 -0.17 0.00 0.06 0.00 0.00 34.95 31.43 2dl8 s ARG 39 CO -0.01 0.29 -0.09 0.00 -2.50 0.00 0.00 175.30 172.99 2dl8 n ALA 40 N 3.16 1.56 -2.96 6.12 0.00 -1.24 -4.85 120.51 122.31 2dl8 n ALA 40 Ca -0.08 -0.98 -0.10 0.00 0.00 0.00 0.00 53.44 52.28 2dl8 n ALA 40 Cb 0.52 -0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.88 2dl8 n ALA 40 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dl8 s SER 41 N -5.63 -0.13 0.51 0.00 0.15 -1.14 -4.96 113.70 102.50 2dl8 s SER 41 Ca -0.20 -0.55 0.35 0.00 0.70 0.00 0.00 55.95 56.25 2dl8 s SER 41 Cb 0.06 0.48 1.85 0.00 -1.71 0.00 0.00 66.02 66.70 2dl8 s SER 41 CO 0.57 -0.91 2.06 -0.78 1.20 0.00 0.00 173.24 175.38 2dl8 h ASP 42 N 2.41 0.00 0.00 5.45 1.82 -2.01 -1.40 116.42 122.69 2dl8 h ASP 42 Ca -0.32 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.31 2dl8 h ASP 42 Cb 1.24 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.23 2dl8 h ASP 42 CO 0.46 0.00 -0.26 0.47 -1.61 0.00 0.00 179.24 178.30 2dl8 n ASP 43 N -2.73 1.47 -3.90 2.28 8.00 -1.26 -4.87 116.55 115.54 2dl8 n ASP 43 Ca -0.02 -2.76 -0.09 0.00 0.71 0.00 0.00 54.79 52.63 2dl8 n ASP 43 Cb 0.07 -0.36 -0.07 0.00 -0.02 0.00 0.00 41.12 40.75 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 -1.84 0.27 0.12 1.24 0.52 -0.53 -3.48 118.94 115.25 2dl8 s TRP 44 Ca 0.22 -0.65 -0.03 0.00 0.02 0.00 0.00 56.10 55.67 2dl8 s TRP 44 Cb 0.20 -0.01 -0.03 0.00 -1.15 0.00 0.00 33.47 32.49 2dl8 s TRP 44 CO 0.00 -0.69 0.09 -1.58 0.02 0.00 0.00 176.95 174.79 2dl8 s TRP 45 N -3.93 0.67 -0.36 -1.98 0.52 0.34 -2.91 118.94 111.30 2dl8 s TRP 45 Ca 0.13 -1.07 0.04 0.00 0.02 0.00 0.00 56.10 55.22 2dl8 s TRP 45 Cb 0.03 -0.36 0.10 0.00 -1.15 0.00 0.00 33.47 32.10 2dl8 s TRP 45 CO -0.03 -0.54 0.07 -1.21 0.02 0.00 0.00 176.95 175.26 2dl8 s GLU 46 N -4.00 1.52 0.00 4.98 2.02 0.19 -0.97 118.70 122.45 2dl8 s GLU 46 Ca 0.19 -1.94 0.00 0.00 0.02 0.00 0.00 54.97 53.24 2dl8 s GLU 46 Cb 0.07 -3.22 0.00 0.00 0.10 0.00 0.00 34.13 31.07 2dl8 s GLU 46 CO -0.01 -0.95 0.00 0.41 0.02 0.00 0.00 175.26 174.72 2dl8 n GLY 47 N 4.16 5.02 3.19 -1.39 0.00 -1.24 -0.04 105.19 114.89 2dl8 n GLY 47 Ca 0.04 -1.36 -0.18 0.00 0.00 0.00 0.00 46.02 44.52 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 1.02 0.87 -0.14 1.61 3.52 -0.12 -2.86 118.95 122.85 2dl8 s ARG 48 Ca 0.00 -1.03 -0.04 0.00 -0.13 0.00 0.00 55.73 54.53 2dl8 s ARG 48 Cb 0.00 -0.85 0.07 0.00 -1.56 0.00 0.00 34.95 32.61 2dl8 s ARG 48 CO 0.00 0.18 0.23 -1.58 -0.81 0.00 0.00 175.30 173.32 2dl8 s HIS 49 N -1.49 -0.34 -1.49 5.12 5.65 0.49 -3.17 115.29 120.06 2dl8 s HIS 49 Ca 0.01 0.69 -0.06 0.00 0.25 0.00 0.00 55.06 55.94 2dl8 s HIS 49 Cb -0.09 -0.17 0.05 0.00 -1.18 0.00 0.00 32.58 31.19 2dl8 s HIS 49 CO 0.02 -0.41 0.58 -1.71 -0.65 0.00 0.00 174.74 172.58 2dl8 n ASN 50 N 5.34 -1.59 -1.75 9.88 5.15 -1.26 -0.63 115.26 130.40 2dl8 n ASN 50 Ca -0.05 -0.98 -0.12 0.00 -0.60 0.00 0.00 54.58 52.83 2dl8 n ASN 50 Cb 0.50 -3.11 0.02 0.00 -0.53 0.00 0.00 39.78 36.66 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 -1.78 0.01 2.68 8.20 0.00 -1.26 -5.02 105.19 108.02 2dl8 n GLY 51 Ca -0.17 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.87 0.08 -0.02 -0.61 1.01 0.20 -5.13 121.20 113.86 2dl8 s ILE 52 Ca 0.16 0.04 -0.20 0.00 0.00 0.00 0.00 60.65 60.65 2dl8 s ILE 52 Cb -0.07 -0.49 -0.05 0.00 0.01 0.00 0.00 42.46 41.86 2dl8 s ILE 52 CO 0.20 -0.00 0.57 1.51 0.00 0.00 0.00 174.94 177.21 2dl8 s ASP 53 N 2.08 6.93 0.00 3.58 1.47 -1.26 -0.38 116.67 129.08 2dl8 s ASP 53 Ca 0.03 1.10 0.00 0.00 1.18 0.00 0.00 52.55 54.86 2dl8 s ASP 53 Cb -0.14 -2.35 0.00 0.00 -0.34 0.00 0.00 42.92 40.09 2dl8 s ASP 53 CO -0.06 0.10 0.00 0.61 0.68 0.00 0.00 175.17 176.50 2dl8 n GLY 54 N 2.52 2.04 3.58 2.12 0.00 -1.14 -4.97 105.19 109.35 2dl8 n GLY 54 Ca -0.07 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 3.07 -0.05 0.99 1.43 0.43 -3.59 118.68 120.96 2dl8 s LEU 55 Ca 0.00 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2dl8 s LEU 55 Cb 0.00 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.38 2dl8 s LEU 55 CO 0.00 0.18 -0.07 -0.63 0.23 0.00 0.00 176.35 176.06 2dl8 s ILE 56 N -1.21 0.75 0.42 -0.59 1.01 -0.14 -2.02 121.20 119.41 2dl8 s ILE 56 Ca 0.21 -0.25 -0.25 0.00 0.00 0.00 0.00 60.65 60.37 2dl8 s ILE 56 Cb -0.11 -0.73 -0.08 0.00 0.01 0.00 0.00 42.46 41.55 2dl8 s ILE 56 CO 0.14 0.27 1.18 -2.16 0.00 0.00 0.00 174.94 174.37 2dl8 s PRO 57 N 0.84 3.96 0.00 2.79 0.04 -1.26 0.13 135.00 141.49 2dl8 s PRO 57 Ca -0.12 1.86 0.28 0.00 0.04 0.00 0.00 61.00 63.05 2dl8 s PRO 57 Cb -0.15 -2.61 1.03 0.00 0.04 0.00 0.00 34.50 32.81 2dl8 s PRO 57 CO 0.01 -0.41 1.73 1.58 0.04 0.00 0.00 177.00 179.96 2dl8 n HIS 58 N -0.08 0.00 0.70 0.56 -0.00 -1.23 -3.61 115.22 111.56 2dl8 n HIS 58 Ca 0.05 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.34 2dl8 n HIS 58 Cb 0.47 -0.03 -0.06 0.00 -0.12 0.00 0.00 29.99 30.25 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 -0.06 0.20 -0.42 1.57 1.13 -1.26 -4.21 117.38 114.32 2dl8 n GLN 59 Ca 0.18 -0.04 0.07 0.00 -1.94 0.00 0.00 57.00 55.27 2dl8 n GLN 59 Cb 0.34 -1.53 0.17 0.00 0.11 0.00 0.00 30.24 29.34 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 -1.77 0.00 -3.61 1.08 4.02 -1.24 -4.83 117.16 110.81 2dl8 n TYR 60 Ca 0.02 -1.26 -0.14 0.00 -0.01 0.00 0.00 57.90 56.52 2dl8 n TYR 60 Cb 0.40 -0.21 -0.06 0.00 -0.02 0.00 0.00 39.34 39.46 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 -2.95 0.04 -0.28 -0.72 -5.25 -1.25 -0.90 121.20 109.89 2dl8 s ILE 61 Ca 0.35 -0.32 0.03 0.00 -0.99 0.00 0.00 60.65 59.72 2dl8 s ILE 61 Cb 0.33 -0.94 0.07 0.00 2.95 0.00 0.00 42.46 44.87 2dl8 s ILE 61 CO -0.03 -0.18 -0.06 -0.69 -1.79 0.00 0.00 174.94 172.19 2dl8 s VAL 62 N -2.30 2.10 -0.55 8.37 1.01 -0.09 -4.80 120.40 124.15 2dl8 s VAL 62 Ca -0.06 -1.78 -0.28 0.00 0.00 0.00 0.00 61.98 59.86 2dl8 s VAL 62 Cb -0.01 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 34.05 2dl8 s VAL 62 CO -0.01 -0.21 1.46 -0.69 0.00 0.00 0.00 175.10 175.65 2dl8 s VAL 63 N 1.09 3.76 -0.98 2.92 1.01 -1.26 -2.99 120.40 123.94 2dl8 s VAL 63 Ca -0.03 0.65 -0.24 0.00 0.00 0.00 0.00 61.98 62.37 2dl8 s VAL 63 Cb -0.20 -4.36 0.03 0.00 0.00 0.00 0.00 36.38 31.85 2dl8 s VAL 63 CO -0.06 -1.10 1.53 -1.10 0.00 0.00 0.00 175.10 174.37 2dl8 s GLN 64 N 5.57 3.38 -0.42 2.72 -1.52 -1.26 -4.95 119.66 123.17 2dl8 s GLN 64 Ca 0.55 -0.90 -0.28 0.00 -1.95 0.00 0.00 55.36 52.77 2dl8 s GLN 64 Cb -0.11 -5.22 -0.00 0.00 -0.22 0.00 0.00 33.01 27.45 2dl8 s GLN 64 CO 0.25 -2.41 1.56 0.34 -0.25 0.00 0.00 175.29 174.78 2dl8 s ASP 65 N 5.47 6.11 0.07 5.90 -1.08 -1.26 -4.85 116.67 127.03 2dl8 s ASP 65 Ca 0.50 0.87 -0.23 0.00 -0.52 0.00 0.00 52.55 53.17 2dl8 s ASP 65 Cb -0.02 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.96 2dl8 s ASP 65 CO -0.06 -1.61 0.55 0.28 0.52 0.00 0.00 175.17 174.84 2dl8 s THR 66 N 6.18 0.02 0.05 1.71 -1.32 -1.26 -5.18 115.64 115.84 2dl8 s THR 66 Ca 0.66 -0.18 -0.01 0.00 -1.21 0.00 0.00 61.69 60.95 2dl8 s THR 66 Cb -0.16 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.79 2dl8 s THR 66 CO 0.31 -0.10 -0.03 -0.94 -2.21 0.00 0.00 174.62 171.65 2dl8 s SER 67 N -2.14 0.51 0.00 8.08 1.04 -1.26 -5.13 113.70 114.81 2dl8 s SER 67 Ca -0.04 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.39 2dl8 s SER 67 Cb -0.00 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2dl8 s SER 67 CO -0.04 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.20 2dl8 n GLY 68 N 0.11 -2.49 3.64 7.32 0.00 -1.26 -5.05 105.19 107.46 2dl8 n GLY 68 Ca -0.14 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.89 -0.21 -0.07 1.61 0.04 -1.26 -5.09 135.00 129.14 2dl8 s PRO 69 Ca 0.00 0.30 -0.32 0.00 0.04 0.00 0.00 61.00 61.03 2dl8 s PRO 69 Cb 0.00 -1.68 0.12 0.00 0.04 0.00 0.00 34.50 32.98 2dl8 s PRO 69 CO 0.00 -3.11 1.12 -1.54 0.04 0.00 0.00 177.00 173.50 2dl8 s SER 70 N -3.59 -0.18 0.10 6.66 1.04 -1.26 -5.19 113.70 111.27 2dl8 s SER 70 Ca 0.67 -0.07 -0.20 0.00 0.48 0.00 0.00 55.95 56.84 2dl8 s SER 70 Cb -0.16 0.25 0.05 0.00 0.10 0.00 0.00 66.02 66.25 2dl8 s SER 70 CO 0.57 -0.42 0.48 -0.55 0.98 0.00 0.00 173.24 174.30 2dl8 s SER 71 N -2.49 -0.37 0.00 7.02 0.15 -1.26 -5.32 113.70 111.43 2dl8 s SER 71 Ca 0.09 -0.07 0.29 0.00 0.70 0.00 0.00 55.95 56.96 2dl8 s SER 71 Cb 0.00 0.50 1.31 0.00 -1.71 0.00 0.00 66.02 66.12 2dl8 s SER 71 CO -0.05 -0.82 1.89 0.61 1.20 0.00 0.00 173.24 176.08