#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl8 n SER 2 N 0.00 -0.93 0.16 1.61 2.88 -1.26 -4.80 113.62 111.29 2dl8 n SER 2 Ca 0.00 -0.92 -0.08 0.00 -1.33 0.00 0.00 58.87 56.54 2dl8 n SER 2 Cb 0.00 -1.18 -0.04 0.00 -0.75 0.00 0.00 64.21 62.25 2dl8 n SER 2 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dl8 h SER 3 N -0.72 -0.41 0.00 -3.46 0.87 -2.08 -3.50 113.55 104.24 2dl8 h SER 3 Ca -0.45 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2dl8 h SER 3 Cb 1.02 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2dl8 h SER 3 CO 0.63 0.03 0.00 0.61 -0.53 0.00 0.00 176.83 177.57 2dl8 n GLY 4 N 0.53 -0.81 0.38 5.77 0.00 -1.26 -5.07 105.19 104.73 2dl8 n GLY 4 Ca -0.06 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 1.56 -4.25 1.61 2.88 -1.26 -4.88 113.62 109.28 2dl8 n SER 5 Ca 0.00 0.26 -0.43 0.00 -1.33 0.00 0.00 58.87 57.37 2dl8 n SER 5 Cb 0.00 -0.60 -0.06 0.00 -0.75 0.00 0.00 64.21 62.79 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 -6.32 6.03 0.00 -3.46 0.15 -1.26 -4.96 113.70 103.88 2dl8 s SER 6 Ca -0.24 -2.20 0.00 0.00 0.70 0.00 0.00 55.95 54.21 2dl8 s SER 6 Cb 0.06 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 2dl8 s SER 6 CO 0.32 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2dl8 n GLY 7 N 4.57 1.39 3.05 9.45 0.00 -1.26 -5.08 105.19 117.32 2dl8 n GLY 7 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 0.00 -1.24 1.61 -0.58 -1.26 -4.90 120.64 114.27 2dl8 n GLU 8 Ca 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 2dl8 n GLU 8 Cb 0.00 -0.98 0.11 0.00 -0.57 0.00 0.00 31.44 29.99 2dl8 n GLU 8 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2dl8 s PRO 9 N -1.56 1.95 -0.21 3.49 0.04 -1.26 -4.97 135.00 132.48 2dl8 s PRO 9 Ca 0.46 1.07 -0.03 0.00 0.04 0.00 0.00 61.00 62.54 2dl8 s PRO 9 Cb -0.31 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 2dl8 s PRO 9 CO 0.75 -1.83 -0.07 0.42 0.04 0.00 0.00 177.00 176.31 2dl8 s ILE 10 N -2.91 3.20 -0.39 0.56 1.01 0.63 -4.89 121.20 118.40 2dl8 s ILE 10 Ca 0.62 -0.55 -0.29 0.00 0.00 0.00 0.00 60.65 60.43 2dl8 s ILE 10 Cb -0.17 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.87 2dl8 s ILE 10 CO 0.56 0.44 1.30 -1.61 0.00 0.00 0.00 174.94 175.64 2dl8 s GLU 11 N 1.40 3.72 0.11 2.79 2.02 -1.26 -0.75 118.70 126.73 2dl8 s GLU 11 Ca 0.05 0.93 0.08 0.00 0.02 0.00 0.00 54.97 56.05 2dl8 s GLU 11 Cb -0.14 -3.94 -0.04 0.00 0.10 0.00 0.00 34.13 30.10 2dl8 s GLU 11 CO -0.04 -1.37 -0.15 0.00 0.02 0.00 0.00 175.26 173.72 2dl8 s ALA 12 N 4.84 2.80 -0.10 5.21 0.00 0.22 -3.94 121.76 130.78 2dl8 s ALA 12 Ca 0.56 -1.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 2dl8 s ALA 12 Cb -0.13 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 2dl8 s ALA 12 CO 0.29 0.61 -0.07 0.42 0.00 0.00 0.00 175.76 177.01 2dl8 s ILE 13 N -1.19 3.65 -0.01 0.00 -1.09 -1.21 -1.09 121.20 120.26 2dl8 s ILE 13 Ca 0.19 -0.48 -0.34 0.00 -2.23 0.00 0.00 60.65 57.80 2dl8 s ILE 13 Cb -0.11 -2.53 -0.12 0.00 -1.58 0.00 0.00 42.46 38.12 2dl8 s ILE 13 CO 0.12 0.55 1.80 0.00 -1.23 0.00 0.00 174.94 176.18 2dl8 n ALA 14 N 2.83 1.07 0.10 9.38 0.00 -1.02 -0.82 120.51 132.06 2dl8 n ALA 14 Ca -0.18 0.33 -0.17 0.00 0.00 0.00 0.00 53.44 53.42 2dl8 n ALA 14 Cb 0.53 -2.47 -0.14 0.00 0.00 0.00 0.00 19.45 17.37 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 8.31 0.30 -2.41 0.00 3.64 -0.60 -2.12 116.57 123.70 2dl8 h LYS 15 Ca -0.47 -0.51 -0.08 0.00 -1.27 0.00 0.00 60.65 58.31 2dl8 h LYS 15 Cb 1.26 0.19 -0.22 0.00 -0.41 0.00 0.00 32.23 33.06 2dl8 h LYS 15 CO 0.93 1.23 -0.04 -0.06 -2.27 0.00 0.00 179.45 179.23 2dl8 s PHE 16 N -2.64 -0.56 -0.39 1.91 0.08 -1.22 -4.87 117.98 110.29 2dl8 s PHE 16 Ca -0.06 1.24 -0.41 0.00 0.12 0.00 0.00 56.93 57.82 2dl8 s PHE 16 Cb 0.07 0.23 -0.16 0.00 -0.57 0.00 0.00 43.02 42.58 2dl8 s PHE 16 CO 0.89 -0.37 1.93 -0.40 -0.10 0.00 0.00 175.22 177.17 2dl8 n ASP 17 N 2.20 1.68 -4.24 1.36 5.75 -1.26 -4.30 116.55 117.73 2dl8 n ASP 17 Ca -0.16 0.83 -0.24 0.00 -0.01 0.00 0.00 54.79 55.21 2dl8 n ASP 17 Cb 0.56 -1.06 -0.13 0.00 -1.03 0.00 0.00 41.12 39.46 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 5.02 1.70 -0.19 2.11 6.14 -0.30 -4.89 117.35 126.94 2dl8 s TYR 18 Ca 1.08 -0.39 -0.01 0.00 0.64 0.00 0.00 57.07 58.39 2dl8 s TYR 18 Cb -1.21 -0.98 0.05 0.00 0.42 0.00 0.00 41.96 40.24 2dl8 s TYR 18 CO 0.65 0.12 -0.03 0.54 0.64 0.00 0.00 175.55 177.47 2dl8 s VAL 19 N -0.95 1.06 -0.54 3.14 0.11 -1.26 0.38 120.40 122.33 2dl8 s VAL 19 Ca 0.06 -0.75 -0.33 0.00 -2.93 0.00 0.00 61.98 58.02 2dl8 s VAL 19 Cb -0.09 -1.34 -0.14 0.00 -1.53 0.00 0.00 36.38 33.28 2dl8 s VAL 19 CO 0.03 -0.02 2.35 0.61 -3.33 0.00 0.00 175.10 174.73 2dl8 n GLY 20 N 4.87 0.14 0.36 6.54 0.00 -0.87 -4.79 105.19 111.44 2dl8 n GLY 20 Ca -0.11 0.95 0.06 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 13.33 0.99 -5.88 1.61 3.08 -1.90 -3.43 114.38 122.16 2dl8 h ARG 21 Ca -0.20 -0.06 -0.60 0.00 0.07 0.00 0.00 59.98 59.19 2dl8 h ARG 21 Cb 1.32 -0.22 -0.12 0.00 0.08 0.00 0.00 29.97 31.03 2dl8 h ARG 21 CO 1.14 0.65 -0.61 0.95 -1.07 0.00 0.00 179.97 181.03 2dl8 s THR 22 N -5.97 2.32 0.25 2.04 -4.23 -1.26 -5.03 115.64 103.75 2dl8 s THR 22 Ca -0.12 -1.99 -0.03 0.00 -1.18 0.00 0.00 61.69 58.37 2dl8 s THR 22 Cb 0.22 -2.85 0.22 0.00 1.34 0.00 0.00 72.50 71.44 2dl8 s THR 22 CO 0.81 -0.12 1.79 0.00 -0.54 0.00 0.00 174.62 176.57 2dl8 h ALA 23 N 1.79 1.22 -0.18 3.99 0.00 -2.03 -2.27 119.26 121.78 2dl8 h ALA 23 Ca -0.43 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.58 2dl8 h ALA 23 Cb 1.25 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 2dl8 h ALA 23 CO 0.72 0.04 -0.24 0.00 0.00 0.00 0.00 179.25 179.77 2dl8 h ARG 24 N 0.74 -0.26 -7.18 0.00 3.08 -1.95 -3.43 114.38 105.38 2dl8 h ARG 24 Ca 0.42 0.02 -0.40 0.00 0.07 0.00 0.00 59.98 60.09 2dl8 h ARG 24 Cb 0.46 0.06 0.21 0.00 0.08 0.00 0.00 29.97 30.78 2dl8 h ARG 24 CO -0.28 -0.18 -0.01 -1.21 -1.07 0.00 0.00 179.97 177.22 2dl8 s GLU 25 N -6.08 -2.08 0.03 0.04 0.41 -0.85 -1.15 118.70 109.02 2dl8 s GLU 25 Ca -0.15 0.13 0.04 0.00 -0.41 0.00 0.00 54.97 54.59 2dl8 s GLU 25 Cb 0.11 -1.48 -0.02 0.00 -1.78 0.00 0.00 34.13 30.97 2dl8 s GLU 25 CO 0.67 -4.32 -0.13 -0.51 -0.49 0.00 0.00 175.26 170.48 2dl8 s LEU 26 N -7.44 2.15 -0.26 1.80 1.43 -1.00 -4.51 118.68 110.84 2dl8 s LEU 26 Ca 0.69 -0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 53.29 2dl8 s LEU 26 Cb -0.13 -0.57 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 2dl8 s LEU 26 CO 0.58 0.04 0.14 -0.94 0.23 0.00 0.00 176.35 176.40 2dl8 s SER 27 N -0.99 5.79 0.28 2.29 1.04 -1.26 -2.06 113.70 118.80 2dl8 s SER 27 Ca 0.01 -0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.45 2dl8 s SER 27 Cb -0.07 -2.06 -0.04 0.00 0.10 0.00 0.00 66.02 63.95 2dl8 s SER 27 CO 0.01 -0.01 0.18 0.72 0.98 0.00 0.00 173.24 175.13 2dl8 s PHE 28 N 1.47 1.52 -0.01 5.02 -0.12 0.16 -4.86 117.98 121.16 2dl8 s PHE 28 Ca 0.07 -1.45 0.06 0.00 -0.05 0.00 0.00 56.93 55.55 2dl8 s PHE 28 Cb -0.15 -0.74 -0.01 0.00 -0.63 0.00 0.00 43.02 41.49 2dl8 s PHE 28 CO 0.07 -0.65 -0.18 0.15 -0.05 0.00 0.00 175.22 174.56 2dl8 s LYS 29 N -3.82 1.48 -0.20 1.99 -0.14 -1.26 -1.15 119.74 116.64 2dl8 s LYS 29 Ca 0.38 -0.66 -0.39 0.00 -1.36 0.00 0.00 55.97 53.93 2dl8 s LYS 29 Cb 0.05 -1.43 -0.18 0.00 -1.68 0.00 0.00 37.83 34.58 2dl8 s LYS 29 CO 0.19 0.39 1.18 1.17 -0.76 0.00 0.00 175.35 177.52 2dl8 n LYS 30 N 2.60 0.00 0.00 1.68 4.81 -1.26 0.00 118.16 125.99 2dl8 n LYS 30 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 2dl8 n LYS 30 Cb 0.54 -1.37 0.00 0.00 0.02 0.00 0.00 35.03 34.22 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 2.35 2.84 3.64 3.14 0.00 -0.80 -4.91 105.19 111.45 2dl8 n GLY 31 Ca 0.23 -0.42 -0.46 0.00 0.00 0.00 0.00 46.02 45.37 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 0.52 -2.52 4.61 0.00 0.10 -4.50 120.51 118.71 2dl8 n ALA 32 Ca 0.00 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 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 0.22 7.13 -0.03 0.00 0.15 -1.26 -2.42 113.70 117.49 2dl8 s SER 33 Ca 0.70 1.78 0.05 0.00 0.70 0.00 0.00 55.95 59.18 2dl8 s SER 33 Cb -0.71 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.02 2dl8 s SER 33 CO 0.50 -0.50 -0.18 -0.76 1.20 0.00 0.00 173.24 173.50 2dl8 s LEU 34 N 1.86 1.98 -0.11 3.45 1.43 -0.25 -4.78 118.68 122.25 2dl8 s LEU 34 Ca 0.54 -0.35 -0.08 0.00 -1.03 0.00 0.00 54.13 53.22 2dl8 s LEU 34 Cb -0.24 -0.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.97 2dl8 s LEU 34 CO 0.23 0.19 0.17 -0.22 0.23 0.00 0.00 176.35 176.95 2dl8 s LEU 35 N -0.20 4.38 -0.05 1.79 2.96 -1.15 -0.61 118.68 125.81 2dl8 s LEU 35 Ca 0.01 0.51 0.04 0.00 -0.22 0.00 0.00 54.13 54.47 2dl8 s LEU 35 Cb -0.09 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 2dl8 s LEU 35 CO 0.01 0.38 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.51 2dl8 s LEU 36 N -0.92 2.67 -0.12 -0.68 1.43 0.07 -1.90 118.68 119.23 2dl8 s LEU 36 Ca 0.15 -0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2dl8 s LEU 36 Cb -0.12 -1.54 -0.06 0.00 0.03 0.00 0.00 46.19 44.50 2dl8 s LEU 36 CO 0.05 0.33 -0.14 -1.22 0.23 0.00 0.00 176.35 175.60 2dl8 n TYR 37 N 2.39 0.00 -3.62 0.29 4.01 0.71 -0.27 117.16 120.67 2dl8 n TYR 37 Ca -0.17 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.41 2dl8 n TYR 37 Cb 0.52 -0.45 -0.07 0.00 -0.31 0.00 0.00 39.34 39.03 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 -2.23 0.91 -0.72 -0.72 0.74 -0.47 -4.86 119.66 112.30 2dl8 s GLN 38 Ca -0.17 0.05 -0.26 0.00 0.05 0.00 0.00 55.36 55.03 2dl8 s GLN 38 Cb 0.06 0.42 0.04 0.00 1.10 0.00 0.00 33.01 34.62 2dl8 s GLN 38 CO 0.24 -0.28 1.22 0.50 -0.55 0.00 0.00 175.29 176.43 2dl8 s ARG 39 N -1.34 3.20 0.25 1.67 6.06 -1.26 0.12 118.95 127.65 2dl8 s ARG 39 Ca -0.12 -0.30 -0.04 0.00 -2.50 0.00 0.00 55.73 52.77 2dl8 s ARG 39 Cb -0.02 -4.18 0.39 0.00 0.06 0.00 0.00 34.95 31.20 2dl8 s ARG 39 CO 0.07 -2.06 1.84 0.00 -2.50 0.00 0.00 175.30 172.65 2dl8 h ALA 40 N 9.92 1.24 -2.99 6.12 0.00 -1.76 -3.46 119.26 128.32 2dl8 h ALA 40 Ca -0.28 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2dl8 h ALA 40 Cb 1.05 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2dl8 h ALA 40 CO 1.26 0.24 0.23 -1.12 0.00 0.00 0.00 179.25 179.86 2dl8 s SER 41 N -5.73 0.10 0.26 0.00 0.01 -0.91 -4.95 113.70 102.49 2dl8 s SER 41 Ca -0.12 -1.19 0.23 0.00 1.31 0.00 0.00 55.95 56.18 2dl8 s SER 41 Cb 0.19 0.84 0.99 0.00 0.21 0.00 0.00 66.02 68.25 2dl8 s SER 41 CO 0.79 -1.66 1.70 0.47 0.41 0.00 0.00 173.24 174.95 2dl8 n ASP 42 N -1.43 0.64 -0.42 2.44 8.00 -1.26 -2.51 116.55 122.00 2dl8 n ASP 42 Ca -0.08 0.67 0.05 0.00 0.71 0.00 0.00 54.79 56.14 2dl8 n ASP 42 Cb 0.60 -0.80 0.08 0.00 -0.02 0.00 0.00 41.12 40.97 2dl8 n ASP 42 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2dl8 n ASP 43 N -2.22 1.20 -3.70 -2.24 8.00 -1.26 -4.92 116.55 111.40 2dl8 n ASP 43 Ca 0.02 -2.61 -0.10 0.00 0.71 0.00 0.00 54.79 52.81 2dl8 n ASP 43 Cb 0.21 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.46 -0.12 0.15 1.24 0.52 -1.04 -3.94 118.94 114.28 2dl8 s TRP 44 Ca 0.19 -0.21 -0.00 0.00 0.02 0.00 0.00 56.10 56.11 2dl8 s TRP 44 Cb 0.18 0.31 -0.04 0.00 -1.15 0.00 0.00 33.47 32.77 2dl8 s TRP 44 CO -0.01 -0.81 0.05 -1.58 0.02 0.00 0.00 176.95 174.62 2dl8 s TRP 45 N -3.85 0.99 -0.30 -1.98 0.52 0.26 -2.13 118.94 112.44 2dl8 s TRP 45 Ca 0.07 -1.19 0.01 0.00 0.02 0.00 0.00 56.10 55.01 2dl8 s TRP 45 Cb 0.01 -0.55 0.09 0.00 -1.15 0.00 0.00 33.47 31.86 2dl8 s TRP 45 CO -0.07 -0.45 0.04 -1.21 0.02 0.00 0.00 176.95 175.29 2dl8 s GLU 46 N -4.02 1.21 0.00 4.98 2.02 0.31 -1.02 118.70 122.17 2dl8 s GLU 46 Ca 0.26 -1.34 0.00 0.00 0.02 0.00 0.00 54.97 53.90 2dl8 s GLU 46 Cb 0.07 -2.58 0.00 0.00 0.10 0.00 0.00 34.13 31.72 2dl8 s GLU 46 CO 0.03 -0.88 0.00 0.41 0.02 0.00 0.00 175.26 174.85 2dl8 n GLY 47 N 4.59 4.51 3.15 -1.39 0.00 -1.16 -0.21 105.19 114.68 2dl8 n GLY 47 Ca -0.02 -1.03 -0.17 0.00 0.00 0.00 0.00 46.02 44.80 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 1.50 0.77 -0.03 1.61 3.52 -0.80 -2.18 118.95 123.35 2dl8 s ARG 48 Ca 0.00 -0.91 -0.00 0.00 -0.13 0.00 0.00 55.73 54.68 2dl8 s ARG 48 Cb 0.00 -0.74 0.03 0.00 -1.56 0.00 0.00 34.95 32.68 2dl8 s ARG 48 CO 0.00 0.16 0.05 -1.58 -0.81 0.00 0.00 175.30 173.12 2dl8 s HIS 49 N -1.27 -0.00 -0.66 5.12 5.65 0.76 -2.92 115.29 121.97 2dl8 s HIS 49 Ca -0.03 0.19 -0.07 0.00 0.25 0.00 0.00 55.06 55.39 2dl8 s HIS 49 Cb -0.10 -0.21 0.07 0.00 -1.18 0.00 0.00 32.58 31.16 2dl8 s HIS 49 CO 0.02 -0.10 0.20 0.09 -0.65 0.00 0.00 174.74 174.30 2dl8 n ASN 50 N 4.19 -1.57 -0.20 9.88 4.13 -1.26 0.15 115.26 130.57 2dl8 n ASN 50 Ca -0.28 -0.06 0.00 0.00 1.68 0.00 0.00 54.58 55.93 2dl8 n ASN 50 Cb 0.50 -1.43 0.00 0.00 -1.54 0.00 0.00 39.78 37.31 2dl8 n ASN 50 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dl8 n GLY 51 N -0.72 0.77 2.71 7.41 0.00 -1.26 -5.06 105.19 109.03 2dl8 n GLY 51 Ca 0.02 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.40 0.18 -0.13 -0.61 1.01 0.39 -5.12 121.20 114.51 2dl8 s ILE 52 Ca 0.00 0.04 -0.25 0.00 0.00 0.00 0.00 60.65 60.44 2dl8 s ILE 52 Cb 0.00 -0.52 -0.02 0.00 0.01 0.00 0.00 42.46 41.93 2dl8 s ILE 52 CO 0.00 0.06 0.80 1.51 0.00 0.00 0.00 174.94 177.31 2dl8 s ASP 53 N 2.04 6.98 0.00 3.58 -4.77 -1.26 -0.17 116.67 123.07 2dl8 s ASP 53 Ca 0.03 1.19 0.00 0.00 -3.30 0.00 0.00 52.55 50.48 2dl8 s ASP 53 Cb -0.14 -2.45 0.00 0.00 -1.09 0.00 0.00 42.92 39.25 2dl8 s ASP 53 CO -0.06 -0.32 0.00 0.61 0.70 0.00 0.00 175.17 176.10 2dl8 n GLY 54 N 3.36 2.58 3.72 2.12 0.00 -0.93 -4.97 105.19 111.07 2dl8 n GLY 54 Ca 0.03 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 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 3.56 -0.05 0.99 1.43 -0.30 -3.01 118.68 121.31 2dl8 s LEU 55 Ca 0.00 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2dl8 s LEU 55 Cb 0.00 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 44.02 2dl8 s LEU 55 CO 0.00 0.12 -0.04 -0.63 0.23 0.00 0.00 176.35 176.03 2dl8 s ILE 56 N -1.58 0.51 0.41 -0.59 1.01 -0.19 -2.39 121.20 118.38 2dl8 s ILE 56 Ca 0.28 -0.09 -0.25 0.00 0.00 0.00 0.00 60.65 60.59 2dl8 s ILE 56 Cb -0.10 -0.55 -0.08 0.00 0.01 0.00 0.00 42.46 41.73 2dl8 s ILE 56 CO 0.20 0.22 1.19 -2.16 0.00 0.00 0.00 174.94 174.39 2dl8 s PRO 57 N 1.02 3.99 0.00 2.79 0.04 -1.26 0.89 135.00 142.47 2dl8 s PRO 57 Ca -0.09 1.87 0.27 0.00 0.04 0.00 0.00 61.00 63.08 2dl8 s PRO 57 Cb -0.14 -2.64 0.87 0.00 0.04 0.00 0.00 34.50 32.63 2dl8 s PRO 57 CO -0.01 -0.38 1.64 1.58 0.04 0.00 0.00 177.00 179.87 2dl8 n HIS 58 N -0.01 0.00 0.70 0.56 -0.00 -1.25 -3.66 115.22 111.56 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 0.46 -0.08 -0.03 0.00 -0.12 0.00 0.00 29.99 30.22 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 -0.37 0.20 -0.95 1.57 6.02 -1.26 -4.22 117.38 118.38 2dl8 n GLN 59 Ca 0.15 -0.03 -0.00 0.00 -0.01 0.00 0.00 57.00 57.11 2dl8 n GLN 59 Cb 0.35 -1.54 0.16 0.00 1.02 0.00 0.00 30.24 30.23 2dl8 n GLN 59 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2dl8 n TYR 60 N -1.78 0.57 -3.49 1.08 4.02 -1.24 -4.74 117.16 111.58 2dl8 n TYR 60 Ca 0.02 -1.61 -0.16 0.00 -0.01 0.00 0.00 57.90 56.15 2dl8 n TYR 60 Cb 0.40 -0.26 -0.05 0.00 -0.02 0.00 0.00 39.34 39.41 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 -3.38 0.00 -0.41 -0.72 -5.25 -1.25 0.12 121.20 110.30 2dl8 s ILE 61 Ca 0.40 0.00 -0.02 0.00 -0.99 0.00 0.00 60.65 60.05 2dl8 s ILE 61 Cb 0.38 -1.00 0.11 0.00 2.95 0.00 0.00 42.46 44.90 2dl8 s ILE 61 CO -0.05 0.00 0.20 -0.69 -1.79 0.00 0.00 174.94 172.60 2dl8 s VAL 62 N -2.06 3.14 -0.48 8.37 1.01 0.00 -4.68 120.40 125.69 2dl8 s VAL 62 Ca -0.06 -2.19 -0.27 0.00 0.00 0.00 0.00 61.98 59.46 2dl8 s VAL 62 Cb -0.00 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2dl8 s VAL 62 CO 0.02 -0.69 1.96 -0.69 0.00 0.00 0.00 175.10 175.69 2dl8 s VAL 63 N 1.00 3.31 0.03 2.92 1.01 -1.26 -3.35 120.40 124.06 2dl8 s VAL 63 Ca 0.09 0.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 2dl8 s VAL 63 Cb -0.22 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 2dl8 s VAL 63 CO -0.05 -0.55 1.33 -1.10 0.00 0.00 0.00 175.10 174.73 2dl8 s GLN 64 N 6.80 4.33 -0.57 2.72 -1.52 -1.25 -4.92 119.66 125.25 2dl8 s GLN 64 Ca 0.78 1.91 -0.02 0.00 -1.95 0.00 0.00 55.36 56.08 2dl8 s GLN 64 Cb -0.17 -3.45 0.33 0.00 -0.22 0.00 0.00 33.01 29.50 2dl8 s GLN 64 CO 0.26 -0.46 2.10 -0.40 -0.25 0.00 0.00 175.29 176.55 2dl8 n ASP 65 N 4.71 7.23 -4.24 5.90 5.75 -1.26 -4.79 116.55 129.84 2dl8 n ASP 65 Ca 0.12 -3.53 -0.30 0.00 -0.01 0.00 0.00 54.79 51.06 2dl8 n ASP 65 Cb 0.44 -1.04 -0.16 0.00 -1.03 0.00 0.00 41.12 39.33 2dl8 n ASP 65 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2dl8 s THR 66 N -3.90 1.87 -0.41 2.12 -1.32 -1.26 -5.09 115.64 107.66 2dl8 s THR 66 Ca 0.53 -0.97 -0.28 0.00 -1.21 0.00 0.00 61.69 59.75 2dl8 s THR 66 Cb 0.41 -1.58 -0.00 0.00 -1.51 0.00 0.00 72.50 69.82 2dl8 s THR 66 CO -0.08 0.52 1.61 -0.55 -2.21 0.00 0.00 174.62 173.92 2dl8 s SER 67 N -0.18 6.04 0.00 8.08 0.15 -1.26 -4.77 113.70 121.76 2dl8 s SER 67 Ca -0.02 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.56 2dl8 s SER 67 Cb -0.12 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2dl8 s SER 67 CO 0.03 -1.66 0.00 0.61 1.20 0.00 0.00 173.24 173.42 2dl8 n GLY 68 N 5.30 -0.34 3.77 9.45 0.00 -1.26 -4.98 105.19 117.13 2dl8 n GLY 68 Ca 0.19 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.53 2.95 -0.67 1.61 0.04 -1.26 -4.97 135.00 131.16 2dl8 s PRO 69 Ca 0.00 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.50 2dl8 s PRO 69 Cb 0.00 -1.96 0.17 0.00 0.04 0.00 0.00 34.50 32.74 2dl8 s PRO 69 CO 0.00 -1.15 0.48 0.45 0.04 0.00 0.00 177.00 176.82 2dl8 s SER 70 N -2.37 5.07 0.24 6.66 0.15 -1.26 -5.08 113.70 117.11 2dl8 s SER 70 Ca 0.68 -3.29 -0.29 0.00 0.70 0.00 0.00 55.95 53.75 2dl8 s SER 70 Cb -0.21 -1.77 -0.15 0.00 -1.71 0.00 0.00 66.02 62.18 2dl8 s SER 70 CO 0.38 -0.24 0.93 -0.24 1.20 0.00 0.00 173.24 175.27 2dl8 n SER 71 N 2.83 0.69 0.00 5.45 2.88 -1.26 -5.28 113.62 118.93 2dl8 n SER 71 Ca 0.12 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 2dl8 n SER 71 Cb 0.36 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 2dl8 n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42