#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 2.49 -0.10 1.61 0.15 -1.26 -5.14 113.70 111.46 2dl8 s SER 2 Ca 0.00 -0.42 -0.15 0.00 0.70 0.00 0.00 55.95 56.07 2dl8 s SER 2 Cb 0.00 -0.26 0.04 0.00 -1.71 0.00 0.00 66.02 64.09 2dl8 s SER 2 CO 0.00 0.23 0.39 -0.55 1.20 0.00 0.00 173.24 174.51 2dl8 s SER 3 N -0.69 -0.36 0.00 5.45 0.15 -1.26 -4.98 113.70 112.02 2dl8 s SER 3 Ca 0.08 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.29 2dl8 s SER 3 Cb -0.08 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2dl8 s SER 3 CO -0.00 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2dl8 n GLY 4 N 2.22 0.76 3.63 9.45 0.00 -1.26 -5.09 105.19 114.89 2dl8 n GLY 4 Ca -0.16 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.99 -0.71 0.08 1.61 0.01 -1.26 -5.18 113.70 105.26 2dl8 s SER 5 Ca 0.00 1.34 0.04 0.00 1.31 0.00 0.00 55.95 58.64 2dl8 s SER 5 Cb 0.00 1.35 -0.03 0.00 0.21 0.00 0.00 66.02 67.55 2dl8 s SER 5 CO 0.00 -0.26 -0.11 -0.55 0.41 0.00 0.00 173.24 172.73 2dl8 s SER 6 N 0.27 1.45 0.00 2.44 0.15 -1.26 -5.10 113.70 111.65 2dl8 s SER 6 Ca -0.00 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 55.96 2dl8 s SER 6 Cb -0.05 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2dl8 s SER 6 CO 0.01 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2dl8 n GLY 7 N 1.01 1.42 3.82 9.45 0.00 -1.26 -5.07 105.19 114.56 2dl8 n GLY 7 Ca -0.19 -1.55 -0.27 0.00 0.00 0.00 0.00 46.02 44.00 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 -4.89 2.99 0.62 1.61 0.41 -1.26 -5.10 118.70 113.09 2dl8 s GLU 8 Ca 0.00 -0.77 -0.16 0.00 -0.41 0.00 0.00 54.97 53.63 2dl8 s GLU 8 Cb 0.00 -2.73 -0.02 0.00 -1.78 0.00 0.00 34.13 29.60 2dl8 s GLU 8 CO 0.00 0.52 1.12 -1.25 -0.49 0.00 0.00 175.26 175.15 2dl8 s PRO 9 N -2.92 2.96 -0.26 0.39 0.04 -1.26 -4.95 135.00 129.01 2dl8 s PRO 9 Ca 0.31 1.46 -0.07 0.00 0.04 0.00 0.00 61.00 62.74 2dl8 s PRO 9 Cb -0.11 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 2dl8 s PRO 9 CO 0.24 -1.13 0.07 0.42 0.04 0.00 0.00 177.00 176.64 2dl8 s ILE 10 N -2.17 4.22 -0.14 0.56 1.01 0.13 -4.88 121.20 119.94 2dl8 s ILE 10 Ca 0.69 -0.28 -0.29 0.00 0.00 0.00 0.00 60.65 60.76 2dl8 s ILE 10 Cb -0.22 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 2dl8 s ILE 10 CO 0.37 0.29 1.17 -1.61 0.00 0.00 0.00 174.94 175.17 2dl8 s GLU 11 N 1.59 4.29 0.43 2.79 2.02 -1.26 -0.88 118.70 127.68 2dl8 s GLU 11 Ca 0.06 1.58 0.04 0.00 0.02 0.00 0.00 54.97 56.67 2dl8 s GLU 11 Cb -0.15 -3.66 -0.05 0.00 0.10 0.00 0.00 34.13 30.37 2dl8 s GLU 11 CO 0.03 -0.57 0.03 0.00 0.02 0.00 0.00 175.26 174.77 2dl8 s ALA 12 N 2.91 3.35 -0.02 5.21 0.00 0.06 -2.67 121.76 130.61 2dl8 s ALA 12 Ca 0.52 -1.47 0.04 0.00 0.00 0.00 0.00 51.96 51.05 2dl8 s ALA 12 Cb -0.21 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2dl8 s ALA 12 CO 0.15 -0.14 -0.12 0.42 0.00 0.00 0.00 175.76 176.07 2dl8 s ILE 13 N -2.91 1.00 0.03 0.00 -1.09 -1.03 -1.76 121.20 115.43 2dl8 s ILE 13 Ca 0.24 -0.52 -0.30 0.00 -2.23 0.00 0.00 60.65 57.83 2dl8 s ILE 13 Cb 0.06 -0.85 -0.07 0.00 -1.58 0.00 0.00 42.46 40.02 2dl8 s ILE 13 CO 0.12 0.29 1.69 0.00 -1.23 0.00 0.00 174.94 175.80 2dl8 s ALA 14 N -0.16 3.65 0.09 9.38 0.00 -1.05 -0.58 121.76 133.09 2dl8 s ALA 14 Ca 0.02 1.14 -0.10 0.00 0.00 0.00 0.00 51.96 53.03 2dl8 s ALA 14 Cb -0.06 -3.73 -0.21 0.00 0.00 0.00 0.00 23.12 19.12 2dl8 s ALA 14 CO -0.00 -1.24 1.20 0.87 0.00 0.00 0.00 175.76 176.59 2dl8 h LYS 15 N 8.93 0.53 -2.90 0.00 1.57 -0.95 -1.80 116.57 121.95 2dl8 h LYS 15 Ca -0.42 -0.64 -0.11 0.00 -1.87 0.00 0.00 60.65 57.61 2dl8 h LYS 15 Cb 1.20 0.20 -0.20 0.00 0.08 0.00 0.00 32.23 33.51 2dl8 h LYS 15 CO 0.94 1.25 -0.21 -0.06 -0.57 0.00 0.00 179.45 180.80 2dl8 s PHE 16 N -3.12 -0.24 -0.46 -1.35 0.08 -1.25 -4.81 117.98 106.83 2dl8 s PHE 16 Ca -0.08 0.38 -0.30 0.00 0.12 0.00 0.00 56.93 57.06 2dl8 s PHE 16 Cb 0.07 0.14 -0.10 0.00 -0.57 0.00 0.00 43.02 42.56 2dl8 s PHE 16 CO 0.90 -0.42 2.34 -0.40 -0.10 0.00 0.00 175.22 177.55 2dl8 n ASP 17 N 1.24 2.17 -4.68 1.36 5.75 -1.26 -4.15 116.55 116.98 2dl8 n ASP 17 Ca -0.21 0.02 -0.26 0.00 -0.01 0.00 0.00 54.79 54.33 2dl8 n ASP 17 Cb 0.56 -1.39 -0.07 0.00 -1.03 0.00 0.00 41.12 39.19 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 9.44 2.86 -0.12 2.11 5.04 -0.51 -4.86 117.35 131.31 2dl8 s TYR 18 Ca 1.07 -0.14 -0.02 0.00 -2.44 0.00 0.00 57.07 55.54 2dl8 s TYR 18 Cb -0.57 -1.36 0.04 0.00 0.35 0.00 0.00 41.96 40.42 2dl8 s TYR 18 CO 0.38 0.53 0.02 0.54 -1.34 0.00 0.00 175.55 175.69 2dl8 s VAL 19 N -1.85 0.40 -0.62 3.14 0.11 -1.26 -0.37 120.40 119.95 2dl8 s VAL 19 Ca 0.29 -0.13 -0.29 0.00 -2.93 0.00 0.00 61.98 58.92 2dl8 s VAL 19 Cb -0.09 -0.71 -0.12 0.00 -1.53 0.00 0.00 36.38 33.93 2dl8 s VAL 19 CO 0.19 0.06 2.47 0.61 -3.33 0.00 0.00 175.10 175.11 2dl8 n GLY 20 N 5.12 0.04 0.37 6.54 0.00 -1.08 -4.78 105.19 111.40 2dl8 n GLY 20 Ca -0.08 0.84 0.11 0.00 0.00 0.00 0.00 46.02 46.89 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 16.35 0.75 -5.65 1.61 3.08 -1.90 -3.43 114.38 125.18 2dl8 h ARG 21 Ca -0.19 -0.04 -0.62 0.00 0.07 0.00 0.00 59.98 59.19 2dl8 h ARG 21 Cb 1.29 -0.17 -0.13 0.00 0.08 0.00 0.00 29.97 31.04 2dl8 h ARG 21 CO 1.21 0.49 -0.61 0.95 -1.07 0.00 0.00 179.97 180.94 2dl8 s THR 22 N -5.75 1.97 0.25 2.04 -4.23 -1.26 -5.03 115.64 103.61 2dl8 s THR 22 Ca -0.10 -2.02 -0.04 0.00 -1.18 0.00 0.00 61.69 58.35 2dl8 s THR 22 Cb 0.22 -2.96 0.22 0.00 1.34 0.00 0.00 72.50 71.32 2dl8 s THR 22 CO 0.79 -0.02 1.81 0.00 -0.54 0.00 0.00 174.62 176.67 2dl8 h ALA 23 N 1.81 1.19 -0.21 3.99 0.00 -2.03 -2.22 119.26 121.79 2dl8 h ALA 23 Ca -0.44 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2dl8 h ALA 23 Cb 1.24 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2dl8 h ALA 23 CO 0.79 0.11 -0.04 0.00 0.00 0.00 0.00 179.25 180.11 2dl8 h ARG 24 N 0.81 0.01 -7.29 0.00 3.08 -1.94 -3.43 114.38 105.62 2dl8 h ARG 24 Ca 0.40 -0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.98 2dl8 h ARG 24 Cb 0.36 -0.00 0.17 0.00 0.08 0.00 0.00 29.97 30.57 2dl8 h ARG 24 CO -0.24 0.01 0.18 -1.21 -1.07 0.00 0.00 179.97 177.64 2dl8 s GLU 25 N -6.20 0.62 -0.03 0.04 2.02 -0.84 -0.85 118.70 113.47 2dl8 s GLU 25 Ca -0.13 0.89 0.07 0.00 0.02 0.00 0.00 54.97 55.81 2dl8 s GLU 25 Cb 0.10 -1.73 -0.02 0.00 0.10 0.00 0.00 34.13 32.59 2dl8 s GLU 25 CO 0.69 -2.70 -0.23 -0.51 0.02 0.00 0.00 175.26 172.52 2dl8 s LEU 26 N -6.53 2.04 -0.26 1.80 1.43 -1.02 -4.66 118.68 111.47 2dl8 s LEU 26 Ca 0.65 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 53.20 2dl8 s LEU 26 Cb -0.20 -1.22 -0.05 0.00 0.03 0.00 0.00 46.19 44.75 2dl8 s LEU 26 CO 0.59 0.27 0.24 -0.94 0.23 0.00 0.00 176.35 176.73 2dl8 s SER 27 N -0.43 6.13 0.29 2.29 1.04 -1.26 -2.64 113.70 119.12 2dl8 s SER 27 Ca 0.06 0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.65 2dl8 s SER 27 Cb -0.10 -2.14 -0.04 0.00 0.10 0.00 0.00 66.02 63.84 2dl8 s SER 27 CO 0.00 -0.04 0.16 0.72 0.98 0.00 0.00 173.24 175.06 2dl8 s PHE 28 N 1.57 1.55 -0.03 5.02 -0.12 0.51 -4.83 117.98 121.64 2dl8 s PHE 28 Ca 0.10 -1.38 0.07 0.00 -0.05 0.00 0.00 56.93 55.67 2dl8 s PHE 28 Cb -0.15 -0.81 -0.02 0.00 -0.63 0.00 0.00 43.02 41.42 2dl8 s PHE 28 CO 0.09 -0.55 -0.25 0.15 -0.05 0.00 0.00 175.22 174.61 2dl8 s LYS 29 N -3.85 2.20 0.07 1.99 -0.14 -1.26 -1.43 119.74 117.32 2dl8 s LYS 29 Ca 0.37 -0.89 -0.28 0.00 -1.36 0.00 0.00 55.97 53.81 2dl8 s LYS 29 Cb 0.05 -2.01 -0.15 0.00 -1.68 0.00 0.00 37.83 34.04 2dl8 s LYS 29 CO 0.17 0.47 0.67 1.17 -0.76 0.00 0.00 175.35 177.07 2dl8 n LYS 30 N 2.66 0.00 0.00 1.68 4.81 -1.26 -0.09 118.16 125.96 2dl8 n LYS 30 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 2dl8 n LYS 30 Cb 0.52 -1.03 0.00 0.00 0.02 0.00 0.00 35.03 34.53 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 1.39 2.47 3.67 3.14 0.00 -0.68 -4.90 105.19 110.29 2dl8 n GLY 31 Ca 0.15 -0.44 -0.53 0.00 0.00 0.00 0.00 46.02 45.21 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 0.06 -1.89 4.61 0.00 0.87 -4.39 120.51 119.77 2dl8 n ALA 32 Ca 0.00 0.40 -0.41 0.00 0.00 0.00 0.00 53.44 53.43 2dl8 n ALA 32 Cb 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.15 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 2.73 6.97 0.01 0.00 0.15 -1.26 -2.52 113.70 119.79 2dl8 s SER 33 Ca 0.92 2.43 0.05 0.00 0.70 0.00 0.00 55.95 60.04 2dl8 s SER 33 Cb -0.91 -2.62 -0.02 0.00 -1.71 0.00 0.00 66.02 60.76 2dl8 s SER 33 CO 0.55 -0.42 -0.14 -0.76 1.20 0.00 0.00 173.24 173.67 2dl8 s LEU 34 N -0.89 2.10 -0.07 3.45 1.43 -0.73 -4.95 118.68 119.02 2dl8 s LEU 34 Ca 0.51 -0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 53.17 2dl8 s LEU 34 Cb -0.36 -0.67 -0.05 0.00 0.03 0.00 0.00 46.19 45.15 2dl8 s LEU 34 CO 0.43 0.11 0.24 -0.22 0.23 0.00 0.00 176.35 177.13 2dl8 s LEU 35 N -0.72 4.42 -0.03 1.79 2.96 -1.23 -0.76 118.68 125.11 2dl8 s LEU 35 Ca 0.04 0.64 0.07 0.00 -0.22 0.00 0.00 54.13 54.65 2dl8 s LEU 35 Cb -0.07 -2.28 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 2dl8 s LEU 35 CO 0.00 0.37 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.41 2dl8 s LEU 36 N -1.10 2.19 -0.11 -0.68 1.43 -0.06 -2.56 118.68 117.79 2dl8 s LEU 36 Ca 0.19 -0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 52.84 2dl8 s LEU 36 Cb -0.14 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 2dl8 s LEU 36 CO 0.08 0.31 -0.12 -1.22 0.23 0.00 0.00 176.35 175.63 2dl8 n TYR 37 N 2.48 0.00 -3.62 0.29 4.01 0.34 0.19 117.16 120.85 2dl8 n TYR 37 Ca -0.16 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.42 2dl8 n TYR 37 Cb 0.51 -0.39 -0.07 0.00 -0.31 0.00 0.00 39.34 39.08 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 -2.20 0.88 -0.81 -0.72 -1.52 -0.73 -4.87 119.66 109.69 2dl8 s GLN 38 Ca -0.15 0.10 -0.26 0.00 -1.95 0.00 0.00 55.36 53.10 2dl8 s GLN 38 Cb 0.05 0.41 0.03 0.00 -0.22 0.00 0.00 33.01 33.28 2dl8 s GLN 38 CO 0.21 -0.26 1.32 0.50 -0.25 0.00 0.00 175.29 176.81 2dl8 s ARG 39 N -1.18 3.28 0.33 2.91 6.06 -1.26 1.00 118.95 130.09 2dl8 s ARG 39 Ca -0.12 -0.44 0.06 0.00 -2.50 0.00 0.00 55.73 52.73 2dl8 s ARG 39 Cb -0.02 -4.46 0.72 0.00 0.06 0.00 0.00 34.95 31.25 2dl8 s ARG 39 CO 0.07 -2.16 1.86 0.00 -2.50 0.00 0.00 175.30 172.57 2dl8 h ALA 40 N 9.98 1.72 -2.80 6.12 0.00 -1.76 -3.46 119.26 129.06 2dl8 h ALA 40 Ca -0.17 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.84 2dl8 h ALA 40 Cb 1.04 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2dl8 h ALA 40 CO 1.31 0.05 0.34 0.45 0.00 0.00 0.00 179.25 181.40 2dl8 s SER 41 N -5.77 -0.14 0.36 0.00 0.15 -0.87 -4.93 113.70 102.50 2dl8 s SER 41 Ca -0.11 -0.73 0.26 0.00 0.70 0.00 0.00 55.95 56.08 2dl8 s SER 41 Cb 0.22 0.69 1.29 0.00 -1.71 0.00 0.00 66.02 66.51 2dl8 s SER 41 CO 0.79 -1.31 1.79 -2.24 1.20 0.00 0.00 173.24 173.48 2dl8 h ASP 42 N 2.00 0.00 0.00 5.45 3.04 -2.02 -2.13 116.42 122.76 2dl8 h ASP 42 Ca -0.25 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.50 2dl8 h ASP 42 Cb 1.24 0.00 -0.09 0.00 -1.04 0.00 0.00 39.33 39.44 2dl8 h ASP 42 CO 0.30 0.00 -0.49 0.47 -2.04 0.00 0.00 179.24 177.48 2dl8 n ASP 43 N -2.42 1.20 -3.64 4.15 8.00 -1.26 -4.91 116.55 117.68 2dl8 n ASP 43 Ca -0.01 -2.68 -0.10 0.00 0.71 0.00 0.00 54.79 52.71 2dl8 n ASP 43 Cb 0.11 -0.35 -0.04 0.00 -0.02 0.00 0.00 41.12 40.82 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 -1.43 -0.23 0.13 1.24 0.52 -0.80 -4.10 118.94 114.27 2dl8 s TRP 44 Ca 0.24 -0.08 -0.00 0.00 0.02 0.00 0.00 56.10 56.27 2dl8 s TRP 44 Cb 0.24 0.36 -0.04 0.00 -1.15 0.00 0.00 33.47 32.87 2dl8 s TRP 44 CO -0.04 -0.81 0.03 -1.58 0.02 0.00 0.00 176.95 174.57 2dl8 s TRP 45 N -3.82 0.88 -0.32 -1.98 0.52 0.47 -2.04 118.94 112.65 2dl8 s TRP 45 Ca 0.05 -1.16 0.02 0.00 0.02 0.00 0.00 56.10 55.03 2dl8 s TRP 45 Cb 0.00 -0.51 0.10 0.00 -1.15 0.00 0.00 33.47 31.91 2dl8 s TRP 45 CO -0.09 -0.42 0.06 -1.21 0.02 0.00 0.00 176.95 175.31 2dl8 s GLU 46 N -3.99 1.21 0.00 4.98 2.02 0.28 -1.77 118.70 121.42 2dl8 s GLU 46 Ca 0.21 -1.54 0.00 0.00 0.02 0.00 0.00 54.97 53.66 2dl8 s GLU 46 Cb 0.07 -2.73 0.00 0.00 0.10 0.00 0.00 34.13 31.57 2dl8 s GLU 46 CO 0.00 -0.94 0.00 0.41 0.02 0.00 0.00 175.26 174.75 2dl8 n GLY 47 N 4.49 5.27 2.88 -1.39 0.00 -1.20 -0.50 105.19 114.73 2dl8 n GLY 47 Ca 0.01 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 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 1.85 0.12 -0.14 1.61 3.52 -1.06 -2.88 118.95 121.96 2dl8 s ARG 48 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 55.73 55.57 2dl8 s ARG 48 Cb 0.00 -0.15 0.04 0.00 -1.56 0.00 0.00 34.95 33.28 2dl8 s ARG 48 CO 0.00 -0.00 -0.02 -1.58 -0.81 0.00 0.00 175.30 172.88 2dl8 s HIS 49 N 0.15 1.30 -1.47 5.12 5.65 0.75 -3.52 115.29 123.28 2dl8 s HIS 49 Ca -0.01 -0.79 -0.10 0.00 0.25 0.00 0.00 55.06 54.40 2dl8 s HIS 49 Cb -0.03 -1.13 0.06 0.00 -1.18 0.00 0.00 32.58 30.30 2dl8 s HIS 49 CO -0.00 -0.54 0.93 -1.71 -0.65 0.00 0.00 174.74 172.77 2dl8 n ASN 50 N 4.98 -4.02 -1.25 9.88 5.15 -1.26 -1.46 115.26 127.29 2dl8 n ASN 50 Ca -0.10 -0.77 -0.08 0.00 -0.60 0.00 0.00 54.58 53.02 2dl8 n ASN 50 Cb 0.48 -4.00 0.01 0.00 -0.53 0.00 0.00 39.78 35.74 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 -1.69 0.21 2.68 8.20 0.00 -1.26 -5.03 105.19 108.30 2dl8 n GLY 51 Ca -0.04 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.73 0.04 -0.16 -0.61 1.01 -0.53 -5.13 121.20 113.10 2dl8 s ILE 52 Ca 0.10 0.17 -0.23 0.00 0.00 0.00 0.00 60.65 60.69 2dl8 s ILE 52 Cb -0.04 -0.38 -0.02 0.00 0.01 0.00 0.00 42.46 42.02 2dl8 s ILE 52 CO 0.13 0.07 0.72 1.51 0.00 0.00 0.00 174.94 177.37 2dl8 s ASP 53 N 2.10 6.86 0.00 3.58 -4.77 -1.26 -0.18 116.67 122.99 2dl8 s ASP 53 Ca 0.04 1.04 0.00 0.00 -3.30 0.00 0.00 52.55 50.33 2dl8 s ASP 53 Cb -0.13 -2.40 0.00 0.00 -1.09 0.00 0.00 42.92 39.30 2dl8 s ASP 53 CO -0.05 -0.28 0.00 0.61 0.70 0.00 0.00 175.17 176.15 2dl8 n GLY 54 N 3.51 2.82 3.84 2.12 0.00 -1.14 -4.99 105.19 111.36 2dl8 n GLY 54 Ca 0.01 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 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 4.07 -0.05 0.99 1.43 -0.03 -3.26 118.68 121.84 2dl8 s LEU 55 Ca 0.00 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.25 2dl8 s LEU 55 Cb 0.00 -2.69 0.02 0.00 0.03 0.00 0.00 46.19 43.55 2dl8 s LEU 55 CO 0.00 0.18 -0.06 -0.63 0.23 0.00 0.00 176.35 176.07 2dl8 s ILE 56 N -1.43 0.67 0.24 -0.59 1.01 -0.73 -2.43 121.20 117.93 2dl8 s ILE 56 Ca 0.32 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.46 2dl8 s ILE 56 Cb -0.13 -0.67 -0.09 0.00 0.01 0.00 0.00 42.46 41.58 2dl8 s ILE 56 CO 0.24 0.25 1.28 -2.16 0.00 0.00 0.00 174.94 174.55 2dl8 s PRO 57 N 0.85 4.42 0.00 2.79 0.04 -1.26 -0.39 135.00 141.44 2dl8 s PRO 57 Ca -0.12 2.05 0.29 0.00 0.04 0.00 0.00 61.00 63.26 2dl8 s PRO 57 Cb -0.15 -3.17 1.34 0.00 0.04 0.00 0.00 34.50 32.57 2dl8 s PRO 57 CO 0.01 -0.17 1.94 1.58 0.04 0.00 0.00 177.00 180.40 2dl8 n HIS 58 N 2.05 0.00 0.05 0.56 -0.00 -1.26 -3.28 115.22 113.33 2dl8 n HIS 58 Ca 0.04 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.27 2dl8 n HIS 58 Cb 0.43 -0.24 -0.07 0.00 -0.12 0.00 0.00 29.99 29.99 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 -1.14 0.62 -0.95 1.57 1.13 -1.26 -4.10 117.38 113.25 2dl8 n GLN 59 Ca 0.14 0.12 -0.08 0.00 -1.94 0.00 0.00 57.00 55.24 2dl8 n GLN 59 Cb 0.26 -1.76 0.18 0.00 0.11 0.00 0.00 30.24 29.03 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 -2.72 1.41 -3.48 1.08 4.02 -1.21 -4.81 117.16 111.45 2dl8 n TYR 60 Ca -0.07 -1.75 -0.15 0.00 -0.01 0.00 0.00 57.90 55.93 2dl8 n TYR 60 Cb 0.71 -0.55 -0.04 0.00 -0.02 0.00 0.00 39.34 39.44 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 -3.44 0.00 -0.25 -0.72 -5.25 -1.23 -0.30 121.20 110.01 2dl8 s ILE 61 Ca 0.47 0.00 0.02 0.00 -0.99 0.00 0.00 60.65 60.14 2dl8 s ILE 61 Cb 0.42 -1.00 0.06 0.00 2.95 0.00 0.00 42.46 44.89 2dl8 s ILE 61 CO 0.00 0.00 -0.07 -0.69 -1.79 0.00 0.00 174.94 172.39 2dl8 s VAL 62 N -2.32 1.81 -0.24 8.37 1.01 0.25 -4.76 120.40 124.52 2dl8 s VAL 62 Ca -0.05 -1.44 -0.29 0.00 0.00 0.00 0.00 61.98 60.20 2dl8 s VAL 62 Cb -0.00 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2dl8 s VAL 62 CO -0.01 -0.10 1.60 -0.69 0.00 0.00 0.00 175.10 175.91 2dl8 s VAL 63 N 1.26 3.71 -0.11 2.92 1.01 -1.26 -2.48 120.40 125.45 2dl8 s VAL 63 Ca -0.06 0.79 -0.17 0.00 0.00 0.00 0.00 61.98 62.54 2dl8 s VAL 63 Cb -0.19 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 2dl8 s VAL 63 CO -0.06 -0.33 0.42 -1.10 0.00 0.00 0.00 175.10 174.03 2dl8 s GLN 64 N 4.74 4.26 -0.19 2.72 -1.52 -1.09 -5.02 119.66 123.56 2dl8 s GLN 64 Ca 0.71 0.36 -0.14 0.00 -1.95 0.00 0.00 55.36 54.34 2dl8 s GLN 64 Cb -0.24 -3.40 0.06 0.00 -0.22 0.00 0.00 33.01 29.21 2dl8 s GLN 64 CO 0.29 0.25 0.49 -0.51 -0.25 0.00 0.00 175.29 175.56 2dl8 s ASP 65 N 0.34 -0.58 -1.05 5.90 1.01 -1.26 -4.36 116.67 116.68 2dl8 s ASP 65 Ca 0.23 1.02 -0.01 0.00 0.71 0.00 0.00 52.55 54.51 2dl8 s ASP 65 Cb -0.15 0.96 0.01 0.00 1.01 0.00 0.00 42.92 44.75 2dl8 s ASP 65 CO 0.09 -0.19 0.03 1.07 0.21 0.00 0.00 175.17 176.38 2dl8 n THR 66 N 3.63 -0.62 -4.50 -1.27 5.66 -1.26 -4.88 114.28 111.03 2dl8 n THR 66 Ca -0.18 -0.31 -0.33 0.00 -3.05 0.00 0.00 64.05 60.17 2dl8 n THR 66 Cb 0.56 -0.64 -0.13 0.00 -1.55 0.00 0.00 70.33 68.57 2dl8 n THR 66 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2dl8 s SER 67 N -3.83 4.61 0.00 1.09 0.15 -1.26 -5.00 113.70 109.46 2dl8 s SER 67 Ca 0.04 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.52 2dl8 s SER 67 Cb -0.02 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2dl8 s SER 67 CO 0.67 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.90 2dl8 n GLY 68 N 3.42 -1.91 3.72 9.45 0.00 -1.26 -5.01 105.19 113.60 2dl8 n GLY 68 Ca -0.18 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 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 -5.01 1.39 0.17 1.61 0.04 -1.26 -4.95 135.00 126.99 2dl8 s PRO 69 Ca 0.00 0.86 -0.32 0.00 0.04 0.00 0.00 61.00 61.59 2dl8 s PRO 69 Cb 0.00 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.61 2dl8 s PRO 69 CO 0.00 -2.16 1.63 -1.54 0.04 0.00 0.00 177.00 174.97 2dl8 s SER 70 N -3.42 6.52 -0.09 6.66 1.04 -1.26 -5.00 113.70 118.14 2dl8 s SER 70 Ca 0.63 2.69 0.04 0.00 0.48 0.00 0.00 55.95 59.79 2dl8 s SER 70 Cb -0.18 -2.59 -0.01 0.00 0.10 0.00 0.00 66.02 63.34 2dl8 s SER 70 CO 0.57 -0.88 -0.22 -0.94 0.98 0.00 0.00 173.24 172.75 2dl8 s SER 71 N 1.30 3.31 0.00 7.02 1.04 -1.26 -5.31 113.70 119.80 2dl8 s SER 71 Ca 0.72 -0.48 0.13 0.00 0.48 0.00 0.00 55.95 56.80 2dl8 s SER 71 Cb -0.45 -1.28 0.10 0.00 0.10 0.00 0.00 66.02 64.48 2dl8 s SER 71 CO 0.32 0.19 0.91 0.61 0.98 0.00 0.00 173.24 176.25