#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 7.09 -1.08 1.61 0.01 -1.26 -5.01 113.70 115.06 2dl8 s SER 2 Ca 0.00 1.30 -0.13 0.00 1.31 0.00 0.00 55.95 58.44 2dl8 s SER 2 Cb 0.00 -2.40 0.22 0.00 0.21 0.00 0.00 66.02 64.05 2dl8 s SER 2 CO 0.00 0.15 1.17 -0.44 0.41 0.00 0.00 173.24 174.53 2dl8 s SER 3 N -0.56 7.08 0.00 2.44 0.01 -1.26 -4.96 113.70 116.45 2dl8 s SER 3 Ca 0.32 -3.08 0.00 0.00 1.31 0.00 0.00 55.95 54.51 2dl8 s SER 3 Cb -0.20 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.74 2dl8 s SER 3 CO 0.20 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2dl8 n GLY 4 N 3.70 5.66 3.54 3.44 0.00 -1.26 -4.92 105.19 115.35 2dl8 n GLY 4 Ca 0.27 -1.57 -0.22 0.00 0.00 0.00 0.00 46.02 44.50 2dl8 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dl8 n SER 5 N -0.17 -4.79 -4.51 1.61 2.88 -1.26 -4.96 113.62 102.42 2dl8 n SER 5 Ca 0.00 -0.57 -0.42 0.00 -1.33 0.00 0.00 58.87 56.55 2dl8 n SER 5 Cb 0.00 -5.05 -0.09 0.00 -0.75 0.00 0.00 64.21 58.32 2dl8 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dl8 s SER 6 N -3.70 6.18 -0.31 -3.46 0.15 -1.26 -4.51 113.70 106.79 2dl8 s SER 6 Ca 0.38 -0.51 -0.01 0.00 0.70 0.00 0.00 55.95 56.51 2dl8 s SER 6 Cb -0.17 -2.21 -0.01 0.00 -1.71 0.00 0.00 66.02 61.93 2dl8 s SER 6 CO 0.73 -0.47 0.28 0.61 1.20 0.00 0.00 173.24 175.60 2dl8 n GLY 7 N 5.05 -0.28 3.40 9.45 0.00 -1.26 -4.98 105.19 116.58 2dl8 n GLY 7 Ca -0.08 0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2dl8 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dl8 n GLU 8 N -1.64 0.20 -1.99 1.61 1.02 -1.26 -4.93 120.64 113.65 2dl8 n GLU 8 Ca -0.01 0.10 -0.34 0.00 -0.02 0.00 0.00 57.16 56.89 2dl8 n GLU 8 Cb 0.52 -1.68 0.03 0.00 -0.02 0.00 0.00 31.44 30.29 2dl8 n GLU 8 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2dl8 s PRO 9 N -2.58 3.06 -0.25 3.49 0.04 -1.26 -4.98 135.00 132.52 2dl8 s PRO 9 Ca 0.62 1.49 -0.07 0.00 0.04 0.00 0.00 61.00 63.08 2dl8 s PRO 9 Cb -0.34 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 2dl8 s PRO 9 CO 0.62 -1.06 0.06 0.42 0.04 0.00 0.00 177.00 177.08 2dl8 s ILE 10 N -2.08 4.27 -0.29 0.56 1.01 -0.02 -4.88 121.20 119.77 2dl8 s ILE 10 Ca 0.70 -0.19 -0.29 0.00 0.00 0.00 0.00 60.65 60.87 2dl8 s ILE 10 Cb -0.22 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.26 2dl8 s ILE 10 CO 0.35 0.35 1.16 -1.61 0.00 0.00 0.00 174.94 175.18 2dl8 s GLU 11 N 1.59 4.06 0.46 2.79 2.02 -1.26 -0.94 118.70 127.41 2dl8 s GLU 11 Ca 0.06 1.21 0.06 0.00 0.02 0.00 0.00 54.97 56.32 2dl8 s GLU 11 Cb -0.15 -3.77 -0.02 0.00 0.10 0.00 0.00 34.13 30.28 2dl8 s GLU 11 CO 0.03 -0.92 0.24 0.00 0.02 0.00 0.00 175.26 174.63 2dl8 s ALA 12 N 3.81 3.91 -0.04 5.21 0.00 -0.18 -3.66 121.76 130.80 2dl8 s ALA 12 Ca 0.49 -1.68 0.02 0.00 0.00 0.00 0.00 51.96 50.80 2dl8 s ALA 12 Cb -0.15 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.50 2dl8 s ALA 12 CO 0.17 -0.23 -0.09 0.42 0.00 0.00 0.00 175.76 176.03 2dl8 s ILE 13 N -2.66 0.81 0.04 0.00 -1.09 -0.89 -2.57 121.20 114.85 2dl8 s ILE 13 Ca 0.36 -0.33 -0.30 0.00 -2.23 0.00 0.00 60.65 58.15 2dl8 s ILE 13 Cb 0.01 -0.75 -0.09 0.00 -1.58 0.00 0.00 42.46 40.05 2dl8 s ILE 13 CO 0.20 0.27 1.91 0.00 -1.23 0.00 0.00 174.94 176.10 2dl8 s ALA 14 N 0.52 3.61 0.09 9.38 0.00 -1.12 -0.22 121.76 134.03 2dl8 s ALA 14 Ca -0.09 1.31 -0.09 0.00 0.00 0.00 0.00 51.96 53.09 2dl8 s ALA 14 Cb -0.12 -3.82 -0.21 0.00 0.00 0.00 0.00 23.12 18.97 2dl8 s ALA 14 CO 0.01 -1.50 1.20 0.87 0.00 0.00 0.00 175.76 176.35 2dl8 h LYS 15 N 10.16 0.52 -2.69 0.00 1.57 -0.96 -1.54 116.57 123.62 2dl8 h LYS 15 Ca -0.48 -0.63 -0.12 0.00 -1.87 0.00 0.00 60.65 57.55 2dl8 h LYS 15 Cb 1.23 0.20 -0.26 0.00 0.08 0.00 0.00 32.23 33.48 2dl8 h LYS 15 CO 0.94 1.25 -0.28 -0.06 -0.57 0.00 0.00 179.45 180.73 2dl8 s PHE 16 N -3.11 -0.54 -0.60 -1.35 0.08 -1.24 -4.83 117.98 106.39 2dl8 s PHE 16 Ca -0.07 1.20 -0.40 0.00 0.12 0.00 0.00 56.93 57.78 2dl8 s PHE 16 Cb 0.07 0.22 -0.19 0.00 -0.57 0.00 0.00 43.02 42.55 2dl8 s PHE 16 CO 0.90 -0.29 2.27 -0.40 -0.10 0.00 0.00 175.22 177.60 2dl8 n ASP 17 N 3.75 0.76 -4.59 1.36 5.75 -1.26 -4.48 116.55 117.84 2dl8 n ASP 17 Ca -0.20 0.53 -0.29 0.00 -0.01 0.00 0.00 54.79 54.83 2dl8 n ASP 17 Cb 0.56 -0.94 -0.09 0.00 -1.03 0.00 0.00 41.12 39.62 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 6.85 2.74 -0.16 2.11 6.14 -0.14 -4.85 117.35 130.05 2dl8 s TYR 18 Ca 1.23 -0.16 -0.01 0.00 0.64 0.00 0.00 57.07 58.77 2dl8 s TYR 18 Cb -1.38 -1.40 0.04 0.00 0.42 0.00 0.00 41.96 39.64 2dl8 s TYR 18 CO 0.60 0.45 -0.04 0.54 0.64 0.00 0.00 175.55 177.75 2dl8 s VAL 19 N -1.37 0.96 -0.47 3.14 0.11 -1.26 -0.29 120.40 121.22 2dl8 s VAL 19 Ca 0.23 -0.54 -0.37 0.00 -2.93 0.00 0.00 61.98 58.37 2dl8 s VAL 19 Cb -0.10 -1.18 -0.14 0.00 -1.53 0.00 0.00 36.38 33.43 2dl8 s VAL 19 CO 0.15 0.10 2.25 0.61 -3.33 0.00 0.00 175.10 174.87 2dl8 n GLY 20 N 4.92 0.19 0.33 6.54 0.00 -0.73 -4.79 105.19 111.66 2dl8 n GLY 20 Ca -0.11 0.99 0.02 0.00 0.00 0.00 0.00 46.02 46.92 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 11.87 0.79 -5.10 1.61 3.08 -1.88 -3.45 114.38 121.30 2dl8 h ARG 21 Ca -0.20 -0.05 -0.62 0.00 0.07 0.00 0.00 59.98 59.19 2dl8 h ARG 21 Cb 1.34 -0.18 -0.13 0.00 0.08 0.00 0.00 29.97 31.08 2dl8 h ARG 21 CO 1.09 0.52 -0.51 0.95 -1.07 0.00 0.00 179.97 180.95 2dl8 s THR 22 N -5.70 0.81 0.28 2.04 -4.23 -1.26 -5.04 115.64 102.55 2dl8 s THR 22 Ca -0.10 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.39 2dl8 s THR 22 Cb 0.18 -2.24 0.19 0.00 1.34 0.00 0.00 72.50 71.97 2dl8 s THR 22 CO 0.76 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.71 2dl8 h ALA 23 N 1.57 1.26 -0.03 3.99 0.00 -2.03 -2.93 119.26 121.09 2dl8 h ALA 23 Ca -0.39 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2dl8 h ALA 23 Cb 1.29 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2dl8 h ALA 23 CO 0.64 0.55 0.02 0.00 0.00 0.00 0.00 179.25 180.45 2dl8 h ARG 24 N 0.92 0.05 -7.21 0.00 2.47 -1.96 -3.44 114.38 105.21 2dl8 h ARG 24 Ca 0.22 -0.01 -0.45 0.00 -1.26 0.00 0.00 59.98 58.48 2dl8 h ARG 24 Cb 0.16 -0.01 0.20 0.00 -1.65 0.00 0.00 29.97 28.67 2dl8 h ARG 24 CO -0.02 0.15 0.08 -1.21 0.56 0.00 0.00 179.97 179.53 2dl8 s GLU 25 N -5.73 -0.36 0.10 0.04 2.02 -1.11 0.23 118.70 113.90 2dl8 s GLU 25 Ca -0.14 0.85 0.10 0.00 0.02 0.00 0.00 54.97 55.80 2dl8 s GLU 25 Cb 0.05 -1.62 -0.04 0.00 0.10 0.00 0.00 34.13 32.63 2dl8 s GLU 25 CO 0.67 -3.35 -0.27 -0.51 0.02 0.00 0.00 175.26 171.82 2dl8 s LEU 26 N -6.96 2.27 -0.25 1.80 1.43 -0.28 -4.46 118.68 112.23 2dl8 s LEU 26 Ca 0.67 -0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 53.02 2dl8 s LEU 26 Cb -0.23 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 2dl8 s LEU 26 CO 0.62 0.20 0.04 -0.44 0.23 0.00 0.00 176.35 177.01 2dl8 s SER 27 N -1.78 4.90 0.23 2.29 0.01 -1.26 -1.76 113.70 116.33 2dl8 s SER 27 Ca 0.13 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.09 2dl8 s SER 27 Cb -0.10 -1.87 -0.04 0.00 0.21 0.00 0.00 66.02 64.22 2dl8 s SER 27 CO 0.05 -0.05 0.12 0.72 0.41 0.00 0.00 173.24 174.49 2dl8 s PHE 28 N 1.57 1.33 0.11 2.43 -0.12 0.60 -4.85 117.98 119.05 2dl8 s PHE 28 Ca 0.06 -1.32 0.09 0.00 -0.05 0.00 0.00 56.93 55.71 2dl8 s PHE 28 Cb -0.15 -0.70 -0.04 0.00 -0.63 0.00 0.00 43.02 41.50 2dl8 s PHE 28 CO 0.02 -0.54 -0.20 0.15 -0.05 0.00 0.00 175.22 174.60 2dl8 s LYS 29 N -4.08 1.74 0.01 1.99 3.01 -1.26 -0.96 119.74 120.18 2dl8 s LYS 29 Ca 0.38 -1.19 -0.38 0.00 -1.01 0.00 0.00 55.97 53.78 2dl8 s LYS 29 Cb 0.07 -2.08 -0.17 0.00 -1.01 0.00 0.00 37.83 34.65 2dl8 s LYS 29 CO 0.13 0.48 1.42 1.17 0.51 0.00 0.00 175.35 179.06 2dl8 n LYS 30 N 0.89 1.11 0.00 1.68 4.81 -1.26 -0.14 118.16 125.24 2dl8 n LYS 30 Ca -0.16 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 2dl8 n LYS 30 Cb 0.53 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.53 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 2.84 2.86 3.63 3.14 0.00 -0.58 -4.89 105.19 112.18 2dl8 n GLY 31 Ca 0.20 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.07 0.18 -2.23 4.61 0.00 0.80 -4.51 120.51 119.30 2dl8 n ALA 32 Ca 0.00 0.47 -0.42 0.00 0.00 0.00 0.00 53.44 53.49 2dl8 n ALA 32 Cb 0.00 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.22 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 0.54 7.09 0.01 0.00 0.15 -1.26 -2.80 113.70 117.43 2dl8 s SER 33 Ca 0.79 2.13 0.04 0.00 0.70 0.00 0.00 55.95 59.60 2dl8 s SER 33 Cb -0.80 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 60.90 2dl8 s SER 33 CO 0.45 -0.42 -0.12 -0.76 1.20 0.00 0.00 173.24 173.59 2dl8 s LEU 34 N 0.41 2.08 -0.09 3.45 1.43 -1.06 -4.91 118.68 119.98 2dl8 s LEU 34 Ca 0.56 -0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 53.30 2dl8 s LEU 34 Cb -0.31 -0.56 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 2dl8 s LEU 34 CO 0.33 0.08 0.12 -0.22 0.23 0.00 0.00 176.35 176.90 2dl8 s LEU 35 N -0.61 4.25 -0.06 1.79 2.96 -1.22 -1.01 118.68 124.79 2dl8 s LEU 35 Ca 0.03 0.39 0.04 0.00 -0.22 0.00 0.00 54.13 54.37 2dl8 s LEU 35 Cb -0.06 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 2dl8 s LEU 35 CO 0.00 0.38 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.46 2dl8 s LEU 36 N -1.18 2.47 -0.13 -0.68 1.43 -0.11 -2.17 118.68 118.30 2dl8 s LEU 36 Ca 0.17 -0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 52.89 2dl8 s LEU 36 Cb -0.12 -1.48 -0.06 0.00 0.03 0.00 0.00 46.19 44.56 2dl8 s LEU 36 CO 0.06 0.30 -0.16 -1.22 0.23 0.00 0.00 176.35 175.56 2dl8 n TYR 37 N 2.62 0.00 -3.64 0.29 4.01 -0.14 -0.84 117.16 119.45 2dl8 n TYR 37 Ca -0.17 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.42 2dl8 n TYR 37 Cb 0.52 -0.47 -0.08 0.00 -0.31 0.00 0.00 39.34 39.00 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 -2.24 0.83 -0.70 -0.72 -0.21 -0.76 -4.90 119.66 110.95 2dl8 s GLN 38 Ca -0.18 0.20 -0.27 0.00 0.02 0.00 0.00 55.36 55.13 2dl8 s GLN 38 Cb 0.07 0.38 0.02 0.00 1.00 0.00 0.00 33.01 34.48 2dl8 s GLN 38 CO 0.24 -0.22 1.41 0.50 -2.12 0.00 0.00 175.29 175.10 2dl8 s ARG 39 N -0.93 3.08 0.24 2.91 6.06 -1.26 0.77 118.95 129.82 2dl8 s ARG 39 Ca -0.10 -0.02 -0.05 0.00 -2.50 0.00 0.00 55.73 53.06 2dl8 s ARG 39 Cb -0.03 -4.22 0.36 0.00 0.06 0.00 0.00 34.95 31.12 2dl8 s ARG 39 CO 0.06 -2.26 1.82 0.00 -2.50 0.00 0.00 175.30 172.42 2dl8 h ALA 40 N 11.12 1.15 -2.95 6.12 0.00 -1.78 -3.46 119.26 129.46 2dl8 h ALA 40 Ca -0.27 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.68 2dl8 h ALA 40 Cb 1.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2dl8 h ALA 40 CO 1.26 0.16 0.28 0.45 0.00 0.00 0.00 179.25 181.40 2dl8 s SER 41 N -5.67 -0.10 0.57 0.00 0.15 -0.96 -4.95 113.70 102.75 2dl8 s SER 41 Ca -0.12 -0.90 0.29 0.00 0.70 0.00 0.00 55.95 55.91 2dl8 s SER 41 Cb 0.19 0.78 1.69 0.00 -1.71 0.00 0.00 66.02 66.96 2dl8 s SER 41 CO 0.78 -1.50 2.19 0.44 1.20 0.00 0.00 173.24 176.35 2dl8 h ASP 42 N 2.00 0.00 0.00 5.45 5.19 -2.02 -2.24 116.42 124.80 2dl8 h ASP 42 Ca -0.27 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.12 2dl8 h ASP 42 Cb 1.25 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.71 2dl8 h ASP 42 CO 0.33 0.04 -0.49 0.47 -3.12 0.00 0.00 179.24 176.48 2dl8 n ASP 43 N -3.78 1.67 -3.65 6.45 8.00 -1.26 -4.88 116.55 119.11 2dl8 n ASP 43 Ca -0.03 -3.46 -0.10 0.00 0.71 0.00 0.00 54.79 51.91 2dl8 n ASP 43 Cb 0.14 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.73 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 -2.65 -0.24 0.06 1.24 0.52 -0.84 -4.19 118.94 112.83 2dl8 s TRP 44 Ca 0.35 -0.08 -0.02 0.00 0.02 0.00 0.00 56.10 56.37 2dl8 s TRP 44 Cb 0.35 0.42 -0.03 0.00 -1.15 0.00 0.00 33.47 33.05 2dl8 s TRP 44 CO -0.06 -0.88 0.01 -1.58 0.02 0.00 0.00 176.95 174.46 2dl8 s TRP 45 N -3.83 0.45 -0.43 -1.98 0.52 0.13 -2.26 118.94 111.54 2dl8 s TRP 45 Ca 0.06 -0.98 0.04 0.00 0.02 0.00 0.00 56.10 55.24 2dl8 s TRP 45 Cb -0.01 -0.33 0.12 0.00 -1.15 0.00 0.00 33.47 32.10 2dl8 s TRP 45 CO -0.07 -0.41 0.16 -1.21 0.02 0.00 0.00 176.95 175.44 2dl8 s GLU 46 N -3.91 1.71 0.00 4.98 2.02 0.23 -1.22 118.70 122.51 2dl8 s GLU 46 Ca 0.07 -2.24 0.00 0.00 0.02 0.00 0.00 54.97 52.82 2dl8 s GLU 46 Cb 0.07 -3.23 0.00 0.00 0.10 0.00 0.00 34.13 31.08 2dl8 s GLU 46 CO -0.10 -1.03 0.00 0.41 0.02 0.00 0.00 175.26 174.56 2dl8 n GLY 47 N 3.67 5.67 3.14 -1.39 0.00 -1.25 -0.97 105.19 114.06 2dl8 n GLY 47 Ca 0.04 -1.48 -0.18 0.00 0.00 0.00 0.00 46.02 44.41 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 1.30 0.78 -0.34 1.61 3.52 -0.92 -3.08 118.95 121.81 2dl8 s ARG 48 Ca 0.00 -0.84 -0.01 0.00 -0.13 0.00 0.00 55.73 54.76 2dl8 s ARG 48 Cb 0.00 -0.74 0.11 0.00 -1.56 0.00 0.00 34.95 32.76 2dl8 s ARG 48 CO 0.00 0.17 0.15 -1.58 -0.81 0.00 0.00 175.30 173.23 2dl8 s HIS 49 N -1.13 1.36 -1.62 5.12 5.65 0.15 -3.38 115.29 121.44 2dl8 s HIS 49 Ca -0.02 -1.72 -0.01 0.00 0.25 0.00 0.00 55.06 53.56 2dl8 s HIS 49 Cb -0.09 -1.48 0.00 0.00 -1.18 0.00 0.00 32.58 29.83 2dl8 s HIS 49 CO 0.02 -0.84 0.10 -1.71 -0.65 0.00 0.00 174.74 171.65 2dl8 n ASN 50 N 4.50 -5.60 0.00 9.88 5.15 -1.26 -1.47 115.26 126.46 2dl8 n ASN 50 Ca 0.02 -0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.94 2dl8 n ASN 50 Cb 0.39 -4.60 0.00 0.00 -0.53 0.00 0.00 39.78 35.04 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 -1.10 0.46 3.54 8.20 0.00 -1.26 -5.05 105.19 109.99 2dl8 n GLY 51 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.13 5.10 -0.07 -0.61 1.09 -0.54 -5.06 121.20 118.98 2dl8 s ILE 52 Ca 0.00 0.13 -0.15 0.00 -1.10 0.00 0.00 60.65 59.53 2dl8 s ILE 52 Cb 0.00 -3.90 -0.05 0.00 -1.06 0.00 0.00 42.46 37.45 2dl8 s ILE 52 CO 0.00 -0.17 0.38 1.51 -0.10 0.00 0.00 174.94 176.56 2dl8 s ASP 53 N 1.75 6.67 0.00 3.58 1.47 -1.26 0.30 116.67 129.18 2dl8 s ASP 53 Ca 0.14 0.79 0.00 0.00 1.18 0.00 0.00 52.55 54.66 2dl8 s ASP 53 Cb -0.16 -2.23 0.00 0.00 -0.34 0.00 0.00 42.92 40.19 2dl8 s ASP 53 CO 0.12 0.20 0.00 0.61 0.68 0.00 0.00 175.17 176.78 2dl8 n GLY 54 N 2.56 2.31 3.46 2.12 0.00 -1.18 -4.99 105.19 109.47 2dl8 n GLY 54 Ca -0.12 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 2.62 -0.08 0.99 1.43 0.14 -3.79 118.68 119.99 2dl8 s LEU 55 Ca 0.00 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 2dl8 s LEU 55 Cb 0.00 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.70 2dl8 s LEU 55 CO 0.00 0.28 -0.13 -0.63 0.23 0.00 0.00 176.35 176.10 2dl8 s ILE 56 N -0.86 1.23 0.31 -0.59 1.01 -0.36 -1.13 121.20 120.81 2dl8 s ILE 56 Ca 0.14 -0.51 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 2dl8 s ILE 56 Cb -0.11 -1.13 -0.10 0.00 0.01 0.00 0.00 42.46 41.14 2dl8 s ILE 56 CO 0.04 0.38 1.23 -2.16 0.00 0.00 0.00 174.94 174.42 2dl8 s PRO 57 N 0.79 4.47 0.00 2.79 0.04 -1.26 0.21 135.00 142.04 2dl8 s PRO 57 Ca -0.12 2.06 0.30 0.00 0.04 0.00 0.00 61.00 63.28 2dl8 s PRO 57 Cb -0.15 -3.12 1.48 0.00 0.04 0.00 0.00 34.50 32.75 2dl8 s PRO 57 CO 0.02 -0.03 1.99 1.58 0.04 0.00 0.00 177.00 180.60 2dl8 n HIS 58 N 0.95 0.00 -0.01 0.56 -0.00 -1.26 -3.41 115.22 112.06 2dl8 n HIS 58 Ca -0.00 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.21 2dl8 n HIS 58 Cb 0.43 -0.03 -0.12 0.00 -0.12 0.00 0.00 29.99 30.15 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 -0.55 0.65 -0.86 1.57 3.00 -1.26 -4.24 117.38 115.69 2dl8 n GLN 59 Ca 0.21 -0.01 -0.07 0.00 -0.01 0.00 0.00 57.00 57.12 2dl8 n GLN 59 Cb 0.23 -1.63 0.20 0.00 0.00 0.00 0.00 30.24 29.03 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 -2.59 1.33 -3.54 1.08 4.02 -1.22 -4.77 117.16 111.47 2dl8 n TYR 60 Ca -0.12 -1.63 -0.15 0.00 -0.01 0.00 0.00 57.90 56.00 2dl8 n TYR 60 Cb 0.78 -0.55 -0.05 0.00 -0.02 0.00 0.00 39.34 39.50 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 -3.25 0.02 -0.11 -0.72 -5.25 -1.24 -0.31 121.20 110.33 2dl8 s ILE 61 Ca 0.46 -0.14 0.03 0.00 -0.99 0.00 0.00 60.65 60.01 2dl8 s ILE 61 Cb 0.42 -0.97 -0.00 0.00 2.95 0.00 0.00 42.46 44.85 2dl8 s ILE 61 CO 0.01 -0.08 -0.21 -0.69 -1.79 0.00 0.00 174.94 172.18 2dl8 s VAL 62 N -2.21 2.34 -0.44 8.37 1.01 0.70 -4.73 120.40 125.44 2dl8 s VAL 62 Ca -0.06 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 60.78 2dl8 s VAL 62 Cb -0.01 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.48 2dl8 s VAL 62 CO 0.00 0.55 0.71 -0.69 0.00 0.00 0.00 175.10 175.68 2dl8 s VAL 63 N 0.34 4.74 -0.65 2.92 1.01 -1.26 -2.09 120.40 125.42 2dl8 s VAL 63 Ca -0.17 0.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.85 2dl8 s VAL 63 Cb -0.17 -4.25 0.03 0.00 0.00 0.00 0.00 36.38 31.99 2dl8 s VAL 63 CO 0.08 -0.63 1.20 -1.10 0.00 0.00 0.00 175.10 174.64 2dl8 s GLN 64 N 3.04 3.34 0.25 2.72 -1.52 -1.24 -4.89 119.66 121.35 2dl8 s GLN 64 Ca 0.26 -0.07 -0.03 0.00 -1.95 0.00 0.00 55.36 53.57 2dl8 s GLN 64 Cb -0.13 -4.10 0.49 0.00 -0.22 0.00 0.00 33.01 29.04 2dl8 s GLN 64 CO 0.20 -1.88 1.72 0.22 -0.25 0.00 0.00 175.29 175.31 2dl8 h ASP 65 N 9.74 0.27 -3.59 5.90 3.58 -1.95 -3.38 116.42 126.99 2dl8 h ASP 65 Ca -0.27 0.12 -0.61 0.00 0.42 0.00 0.00 57.03 56.69 2dl8 h ASP 65 Cb 1.06 0.10 -0.13 0.00 1.72 0.00 0.00 39.33 42.08 2dl8 h ASP 65 CO 1.22 0.09 -0.19 0.28 -2.88 0.00 0.00 179.24 177.75 2dl8 s THR 66 N -6.01 5.17 -0.03 2.25 -1.32 -1.26 -5.06 115.64 109.39 2dl8 s THR 66 Ca -0.12 0.67 -0.00 0.00 -1.21 0.00 0.00 61.69 61.02 2dl8 s THR 66 Cb 0.21 -3.73 0.03 0.00 -1.51 0.00 0.00 72.50 67.50 2dl8 s THR 66 CO 0.76 0.19 0.02 -0.44 -2.21 0.00 0.00 174.62 172.95 2dl8 s SER 67 N 1.35 0.31 0.00 8.08 0.01 -1.26 -5.01 113.70 117.17 2dl8 s SER 67 Ca 0.18 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.45 2dl8 s SER 67 Cb -0.15 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 65.94 2dl8 s SER 67 CO 0.09 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.22 2dl8 n GLY 68 N 4.28 3.42 3.65 3.44 0.00 -1.26 -5.10 105.19 113.62 2dl8 n GLY 68 Ca -0.25 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.00 4.01 -0.04 1.61 0.04 -1.26 -4.88 135.00 132.48 2dl8 s PRO 69 Ca 0.00 1.84 -0.08 0.00 0.04 0.00 0.00 61.00 62.80 2dl8 s PRO 69 Cb 0.00 -3.97 -0.03 0.00 0.04 0.00 0.00 34.50 30.55 2dl8 s PRO 69 CO 0.00 -1.03 -0.16 0.43 0.04 0.00 0.00 177.00 176.28 2dl8 n SER 70 N 7.64 1.32 -4.00 6.66 7.64 -1.26 -5.05 113.62 126.58 2dl8 n SER 70 Ca 0.17 0.20 -0.22 0.00 1.01 0.00 0.00 58.87 60.04 2dl8 n SER 70 Cb 0.44 -0.51 -0.16 0.00 -1.01 0.00 0.00 64.21 62.97 2dl8 n SER 70 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dl8 s SER 71 N -5.73 1.42 0.00 6.43 0.01 -1.26 -5.35 113.70 109.22 2dl8 s SER 71 Ca -0.13 -0.23 0.25 0.00 1.31 0.00 0.00 55.95 57.15 2dl8 s SER 71 Cb 0.02 -0.53 0.32 0.00 0.21 0.00 0.00 66.02 66.04 2dl8 s SER 71 CO 0.19 0.04 1.34 0.61 0.41 0.00 0.00 173.24 175.83