#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eli s SER 2 N 0.00 2.83 -0.17 1.61 1.04 -1.26 -5.00 113.70 112.75 2eli s SER 2 Ca 0.00 -0.85 -0.09 0.00 0.48 0.00 0.00 55.95 55.48 2eli s SER 2 Cb 0.00 -0.43 -0.07 0.00 0.10 0.00 0.00 66.02 65.62 2eli s SER 2 CO 0.00 -0.35 -0.23 -1.54 0.98 0.00 0.00 173.24 172.10 2eli n SER 3 N 5.16 1.33 0.00 7.02 3.41 -1.26 -5.14 113.62 124.15 2eli n SER 3 Ca -0.07 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2eli n SER 3 Cb 0.47 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2eli n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eli n GLY 4 N 1.92 -1.12 3.57 5.00 0.00 -1.26 -5.08 105.19 108.22 2eli n GLY 4 Ca -0.31 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.46 2eli n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eli s SER 5 N -4.00 -0.49 0.24 1.61 0.15 -1.26 -5.19 113.70 104.76 2eli s SER 5 Ca 0.00 0.64 -0.21 0.00 0.70 0.00 0.00 55.95 57.08 2eli s SER 5 Cb 0.00 0.54 0.06 0.00 -1.71 0.00 0.00 66.02 64.91 2eli s SER 5 CO 0.00 -0.39 0.92 -0.55 1.20 0.00 0.00 173.24 174.43 2eli s SER 6 N -0.83 -0.07 0.00 5.45 0.15 -1.26 -5.18 113.70 111.95 2eli s SER 6 Ca -0.04 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 55.90 2eli s SER 6 Cb -0.01 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 2eli s SER 6 CO 0.03 -1.18 0.00 0.61 1.20 0.00 0.00 173.24 173.90 2eli n GLY 7 N -0.57 4.48 0.00 9.45 0.00 -1.26 -5.16 105.19 112.13 2eli n GLY 7 Ca -0.05 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2eli n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eli n GLY 8 N -1.72 0.81 2.78 -0.02 0.00 -1.26 -5.18 105.19 100.60 2eli n GLY 8 Ca 0.00 0.52 -0.24 0.00 0.00 0.00 0.00 46.02 46.31 2eli n GLY 8 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eli n PRO 9 N 0.00 -2.72 -4.93 1.61 -0.04 -1.26 -5.06 135.00 122.60 2eli n PRO 9 Ca 0.00 -1.39 -0.33 0.00 -0.04 0.00 0.00 63.50 61.75 2eli n PRO 9 Cb 0.00 -1.30 -0.13 0.00 -0.04 0.00 0.00 33.50 32.03 2eli n PRO 9 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2eli s ASP 10 N -3.84 3.92 -0.29 3.54 1.11 -1.26 -5.11 116.67 114.75 2eli s ASP 10 Ca 0.56 -0.23 -0.14 0.00 0.18 0.00 0.00 52.55 52.93 2eli s ASP 10 Cb -0.06 -0.79 0.10 0.00 1.07 0.00 0.00 42.92 43.25 2eli s ASP 10 CO 0.43 0.34 0.69 -0.89 1.18 0.00 0.00 175.17 176.92 2eli s THR 11 N -0.72 -0.36 0.22 -1.27 2.01 -1.26 -5.17 115.64 109.09 2eli s THR 11 Ca 0.11 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.06 2eli s THR 11 Cb -0.11 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.35 2eli s THR 11 CO 0.00 0.00 0.48 -1.81 -0.69 0.00 0.00 174.62 172.61 2eli s ASP 12 N 2.09 6.49 -1.30 3.53 1.11 -1.26 -4.38 116.67 122.95 2eli s ASP 12 Ca -0.08 0.68 -0.05 0.00 0.18 0.00 0.00 52.55 53.28 2eli s ASP 12 Cb -0.07 -2.13 -0.00 0.00 1.07 0.00 0.00 42.92 41.78 2eli s ASP 12 CO -0.19 -0.08 0.63 0.47 1.18 0.00 0.00 175.17 177.17 2eli n ASP 13 N -0.44 -1.94 0.00 0.27 9.92 -1.26 -4.82 116.55 118.28 2eli n ASP 13 Ca -0.02 -0.92 0.08 0.00 -0.53 0.00 0.00 54.79 53.40 2eli n ASP 13 Cb 0.53 -3.60 0.45 0.00 -0.64 0.00 0.00 41.12 37.86 2eli n ASP 13 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2eli n PRO 14 N -4.26 0.46 0.08 -0.24 -0.04 -1.26 -2.60 135.00 127.14 2eli n PRO 14 Ca -0.25 0.02 -0.06 0.00 -0.04 0.00 0.00 63.50 63.16 2eli n PRO 14 Cb 0.66 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.58 2eli n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2eli h ARG 15 N 0.00 0.04 -0.01 0.54 3.08 -1.96 -3.23 114.38 112.84 2eli h ARG 15 Ca 0.00 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 2eli h ARG 15 Cb 0.01 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2eli h ARG 15 CO 0.00 0.92 -0.77 0.77 -1.07 0.00 0.00 179.97 179.83 2eli h SER 16 N 0.02 0.13 -1.52 7.04 0.02 -1.80 -3.46 113.55 113.98 2eli h SER 16 Ca -0.02 -0.10 -0.45 0.00 -0.84 0.00 0.00 61.79 60.39 2eli h SER 16 Cb 1.60 -0.04 0.15 0.00 0.14 0.00 0.00 62.40 64.25 2eli h SER 16 CO 0.12 0.84 -0.99 0.29 -1.14 0.00 0.00 176.83 175.96 2eli n LYS 17 N -3.69 0.00 -2.90 3.45 5.02 -1.22 0.11 118.16 118.93 2eli n LYS 17 Ca -0.02 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.87 2eli n LYS 17 Cb 0.73 -0.76 -0.05 0.00 -0.02 0.00 0.00 35.03 34.94 2eli n LYS 17 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2eli s HIS 18 N -1.52 3.74 -0.19 2.13 3.76 -1.26 -4.53 115.29 117.42 2eli s HIS 18 Ca 0.40 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 56.88 2eli s HIS 18 Cb -0.33 -2.90 0.18 0.00 1.11 0.00 0.00 32.58 30.64 2eli s HIS 18 CO 0.53 0.22 1.69 1.63 -0.85 0.00 0.00 174.74 177.96 2eli n LYS 19 N 2.96 1.50 -1.66 1.40 4.76 -1.26 -4.95 118.16 120.91 2eli n LYS 19 Ca -0.00 -1.06 -0.45 0.00 -2.87 0.00 0.00 58.31 53.92 2eli n LYS 19 Cb 0.50 -1.42 -0.03 0.00 -1.84 0.00 0.00 35.03 32.24 2eli n LYS 19 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2eli n PHE 20 N 0.35 2.06 -3.92 2.13 3.72 -1.26 -3.47 117.46 117.07 2eli n PHE 20 Ca 0.21 0.46 -0.15 0.00 -0.05 0.00 0.00 57.45 57.92 2eli n PHE 20 Cb 0.71 -2.44 -0.15 0.00 -0.94 0.00 0.00 39.48 36.66 2eli n PHE 20 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2eli s LYS 21 N -0.35 0.15 -0.25 -1.08 -0.14 -1.13 -4.87 119.74 112.07 2eli s LYS 21 Ca 0.69 0.03 -0.30 0.00 -1.36 0.00 0.00 55.97 55.03 2eli s LYS 21 Cb -0.68 -0.25 -0.07 0.00 -1.68 0.00 0.00 37.83 35.15 2eli s LYS 21 CO 0.49 -0.05 2.21 1.51 -0.76 0.00 0.00 175.35 178.75 2eli n ILE 22 N 3.57 0.30 -4.08 2.17 0.13 -1.26 -2.01 119.36 118.18 2eli n ILE 22 Ca -0.20 -0.40 -0.09 0.00 -1.10 0.00 0.00 62.75 60.96 2eli n ILE 22 Cb 0.55 -2.29 -0.10 0.00 -0.84 0.00 0.00 39.64 36.96 2eli n ILE 22 CO 0.00 0.00 0.00 -2.28 2.80 0.00 0.00 176.55 177.07 2eli s HIS 23 N 7.98 0.58 -0.08 9.51 2.46 -1.19 -4.98 115.29 129.57 2eli s HIS 23 Ca 1.03 -0.80 -0.17 0.00 0.47 0.00 0.00 55.06 55.59 2eli s HIS 23 Cb -0.49 -0.38 -0.05 0.00 -0.13 0.00 0.00 32.58 31.53 2eli s HIS 23 CO 0.39 -0.22 0.45 0.99 -2.47 0.00 0.00 174.74 173.88 2eli s THR 24 N -2.80 5.13 -0.10 0.89 2.01 -1.26 -4.09 115.64 115.42 2eli s THR 24 Ca -0.00 0.91 -0.22 0.00 0.31 0.00 0.00 61.69 62.69 2eli s THR 24 Cb -0.00 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 2eli s THR 24 CO -0.05 0.40 0.64 -0.31 -0.69 0.00 0.00 174.62 174.62 2eli s TYR 25 N 0.11 3.53 -0.50 4.92 2.02 -1.26 -4.95 117.35 121.22 2eli s TYR 25 Ca 0.25 1.12 0.26 0.00 -0.37 0.00 0.00 57.07 58.32 2eli s TYR 25 Cb -0.16 -2.75 0.88 0.00 -0.40 0.00 0.00 41.96 39.53 2eli s TYR 25 CO 0.11 0.06 1.76 0.78 -1.57 0.00 0.00 175.55 176.69 2eli h GLY 26 N 6.99 0.00 -3.72 0.71 0.00 -1.98 -3.45 103.07 101.61 2eli h GLY 26 Ca -0.39 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.82 2eli h GLY 26 CO 0.76 0.00 -0.48 -1.35 0.00 0.00 0.00 176.54 175.46 2eli s SER 27 N -4.81 0.18 -0.33 0.19 1.04 -1.26 -5.12 113.70 103.59 2eli s SER 27 Ca 0.07 -0.58 -0.29 0.00 0.48 0.00 0.00 55.95 55.63 2eli s SER 27 Cb 0.10 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 2eli s SER 27 CO 0.53 -0.58 1.69 -2.16 0.98 0.00 0.00 173.24 173.70 2eli s PRO 28 N -3.03 3.46 0.23 4.02 0.04 -1.26 -5.00 135.00 133.46 2eli s PRO 28 Ca -0.01 1.36 0.09 0.00 0.04 0.00 0.00 61.00 62.48 2eli s PRO 28 Cb 0.01 -4.13 -0.04 0.00 0.04 0.00 0.00 34.50 30.38 2eli s PRO 28 CO -0.07 -1.70 -0.04 -0.08 0.04 0.00 0.00 177.00 175.15 2eli s THR 29 N 6.30 3.36 -0.26 1.26 -1.32 -1.26 -4.99 115.64 118.73 2eli s THR 29 Ca 0.75 -1.80 -0.13 0.00 -1.21 0.00 0.00 61.69 59.29 2eli s THR 29 Cb -0.21 -2.74 -0.04 0.00 -1.51 0.00 0.00 72.50 68.00 2eli s THR 29 CO 0.33 -0.26 0.28 -0.36 -2.21 0.00 0.00 174.62 172.40 2eli s PHE 30 N -2.07 3.27 0.84 9.09 0.08 -1.26 -1.32 117.98 126.61 2eli s PHE 30 Ca 0.29 0.32 -0.17 0.00 0.12 0.00 0.00 56.93 57.49 2eli s PHE 30 Cb -0.07 -2.45 -0.13 0.00 -0.57 0.00 0.00 43.02 39.80 2eli s PHE 30 CO 0.18 -0.12 -0.42 0.00 -0.10 0.00 0.00 175.22 174.75 2eli n ASP 32 N 2.56 1.17 0.00 0.00 2.03 -0.90 -3.43 116.55 117.98 2eli n ASP 32 Ca 0.02 -0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.25 2eli n ASP 32 Cb 0.53 0.16 0.00 0.00 -0.72 0.00 0.00 41.12 41.09 2eli n ASP 32 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 2eli n HIS 33 N -3.05 0.00 0.10 -0.67 -0.00 -1.26 -4.42 115.22 105.92 2eli n HIS 33 Ca -0.41 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 57.61 2eli n HIS 33 Cb 1.06 -0.39 -0.14 0.00 -0.12 0.00 0.00 29.99 30.40 2eli n HIS 33 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2eli n GLY 35 N 1.56 2.13 3.47 0.00 0.00 -1.22 -5.02 105.19 106.11 2eli n GLY 35 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 2eli n GLY 35 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eli n SER 36 N 0.00 -0.92 -4.79 1.61 7.64 -1.26 -2.54 113.62 113.36 2eli n SER 36 Ca 0.00 0.76 -0.34 0.00 1.01 0.00 0.00 58.87 60.30 2eli n SER 36 Cb 0.00 -1.18 -0.01 0.00 -1.01 0.00 0.00 64.21 62.01 2eli n SER 36 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2eli s LEU 37 N 0.69 3.74 -0.48 -3.43 2.96 -1.26 0.45 118.68 121.35 2eli s LEU 37 Ca 0.69 2.00 -0.19 0.00 -0.22 0.00 0.00 54.13 56.41 2eli s LEU 37 Cb -0.46 -4.56 0.05 0.00 0.50 0.00 0.00 46.19 41.72 2eli s LEU 37 CO 0.54 -1.03 0.57 -0.76 -1.32 0.00 0.00 176.35 174.35 2eli s LEU 38 N -3.81 4.96 0.49 -0.68 1.43 -0.43 -4.80 118.68 115.84 2eli s LEU 38 Ca 0.69 -0.85 0.08 0.00 -1.03 0.00 0.00 54.13 53.02 2eli s LEU 38 Cb -0.19 -2.44 0.04 0.00 0.03 0.00 0.00 46.19 43.63 2eli s LEU 38 CO 0.26 -0.80 0.67 -0.31 0.23 0.00 0.00 176.35 176.40 2eli s TYR 39 N 2.46 2.23 0.00 0.29 2.02 -1.26 -4.52 117.35 118.57 2eli s TYR 39 Ca 0.14 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.32 2eli s TYR 39 Cb -0.19 -2.33 0.00 0.00 -0.40 0.00 0.00 41.96 39.04 2eli s TYR 39 CO 0.12 -0.74 0.00 0.41 -1.57 0.00 0.00 175.55 173.77 2eli n GLY 40 N -2.03 3.13 0.13 0.71 0.00 -1.26 -4.62 105.19 101.25 2eli n GLY 40 Ca 0.11 -1.99 -0.21 0.00 0.00 0.00 0.00 46.02 43.92 2eli n GLY 40 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2eli n LEU 41 N 0.00 2.57 -3.94 0.99 7.99 -1.26 -4.88 117.00 118.47 2eli n LEU 41 Ca 0.00 0.13 -0.12 0.00 -0.01 0.00 0.00 56.01 56.01 2eli n LEU 41 Cb 0.00 -0.98 -0.13 0.00 -0.11 0.00 0.00 43.42 42.20 2eli n LEU 41 CO 0.00 0.77 -0.37 -0.51 -1.51 0.00 0.00 177.39 175.77 2eli s ILE 42 N -2.51 0.16 -1.29 -0.08 2.07 -1.26 -4.88 121.20 113.41 2eli s ILE 42 Ca -0.30 -0.40 -0.04 0.00 -1.41 0.00 0.00 60.65 58.51 2eli s ILE 42 Cb 0.09 -0.20 -0.01 0.00 0.13 0.00 0.00 42.46 42.47 2eli s ILE 42 CO 0.65 -0.15 0.67 1.41 -1.91 0.00 0.00 174.94 175.60 2eli n HIS 43 N 2.49 -1.89 0.19 3.50 8.25 -1.26 -4.92 115.22 121.58 2eli n HIS 43 Ca -0.17 0.76 -0.12 0.00 -0.26 0.00 0.00 57.72 57.94 2eli n HIS 43 Cb 0.58 -4.11 -0.07 0.00 1.12 0.00 0.00 29.99 27.52 2eli n HIS 43 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2eli h GLN 44 N -1.82 -0.52 0.00 -0.41 4.20 -1.82 -3.48 115.11 111.25 2eli h GLN 44 Ca -0.62 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.12 2eli h GLN 44 Cb 1.36 0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.26 2eli h GLN 44 CO 0.56 -0.22 0.00 0.41 -0.67 0.00 0.00 178.83 178.91 2eli n GLY 45 N -0.04 5.50 3.14 3.46 0.00 -1.26 -4.12 105.19 111.87 2eli n GLY 45 Ca -0.09 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 2eli n GLY 45 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2eli s MET 46 N 3.29 0.74 -0.12 1.61 -1.94 0.23 -3.20 119.30 119.90 2eli s MET 46 Ca 0.00 -1.08 -0.02 0.00 -1.71 0.00 0.00 55.69 52.88 2eli s MET 46 Cb 0.00 -0.36 0.04 0.00 2.01 0.00 0.00 34.83 36.52 2eli s MET 46 CO 0.00 0.04 0.01 0.21 -0.01 0.00 0.00 175.02 175.27 2eli s LYS 47 N -2.70 0.69 1.13 2.03 2.47 -0.85 -2.59 119.74 119.91 2eli s LYS 47 Ca 0.02 -0.13 -0.16 0.00 -1.56 0.00 0.00 55.97 54.14 2eli s LYS 47 Cb -0.03 -1.48 0.17 0.00 -1.46 0.00 0.00 37.83 35.03 2eli s LYS 47 CO -0.01 -0.44 0.43 0.00 0.16 0.00 0.00 175.35 175.49 2eli n ASP 49 N -2.95 1.64 -0.06 0.00 2.03 -1.23 -3.16 116.55 112.82 2eli n ASP 49 Ca 0.02 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.14 2eli n ASP 49 Cb 0.58 0.93 -0.13 0.00 -0.72 0.00 0.00 41.12 41.79 2eli n ASP 49 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2eli n THR 50 N -2.45 1.64 0.52 5.18 5.66 -1.26 -4.48 114.28 119.09 2eli n THR 50 Ca -0.20 -0.62 0.05 0.00 -3.05 0.00 0.00 64.05 60.23 2eli n THR 50 Cb 0.88 -1.56 -0.04 0.00 -1.55 0.00 0.00 70.33 68.06 2eli n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eli n ASP 52 N -0.85 -1.43 -4.81 0.00 5.68 -1.19 -4.88 116.55 109.06 2eli n ASP 52 Ca 0.03 -1.20 -0.38 0.00 -0.50 0.00 0.00 54.79 52.74 2eli n ASP 52 Cb 0.20 -1.46 -0.06 0.00 -1.14 0.00 0.00 41.12 38.66 2eli n ASP 52 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 2eli s MET 53 N -7.19 4.05 -0.30 0.11 1.75 -1.26 -4.65 119.30 111.80 2eli s MET 53 Ca 0.23 0.51 -0.20 0.00 -1.25 0.00 0.00 55.69 54.98 2eli s MET 53 Cb -0.13 -3.25 -0.01 0.00 2.84 0.00 0.00 34.83 34.28 2eli s MET 53 CO 0.91 0.61 0.62 -0.80 -0.65 0.00 0.00 175.02 175.72 2eli s ASN 54 N -0.88 6.49 0.01 1.11 0.01 -1.26 -3.05 114.94 117.37 2eli s ASN 54 Ca 0.25 0.44 -0.12 0.00 -0.71 0.00 0.00 52.86 52.72 2eli s ASN 54 Cb -0.17 -2.33 0.01 0.00 0.41 0.00 0.00 41.25 39.17 2eli s ASN 54 CO 0.15 -0.46 0.24 0.68 -1.51 0.00 0.00 177.10 176.20 2eli s VAL 55 N 2.58 0.08 0.70 1.60 -7.23 -1.07 -2.11 120.40 114.95 2eli s VAL 55 Ca 0.25 -0.64 -0.16 0.00 -1.81 0.00 0.00 61.98 59.62 2eli s VAL 55 Cb -0.15 -0.66 0.02 0.00 0.56 0.00 0.00 36.38 36.15 2eli s VAL 55 CO 0.11 -0.35 1.22 -1.00 -0.31 0.00 0.00 175.10 174.78 2eli s HIS 56 N -1.73 2.09 0.55 2.82 3.76 -1.26 -0.60 115.29 120.93 2eli s HIS 56 Ca -0.11 1.57 0.24 0.00 -0.15 0.00 0.00 55.06 56.61 2eli s HIS 56 Cb -0.05 -3.51 1.48 0.00 1.11 0.00 0.00 32.58 31.61 2eli s HIS 56 CO 0.01 -2.63 2.09 0.87 -0.85 0.00 0.00 174.74 174.24 2eli h LYS 57 N -0.03 0.00 0.08 1.40 1.79 -1.84 -1.73 116.57 116.24 2eli h LYS 57 Ca -0.48 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 57.65 2eli h LYS 57 Cb 1.30 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.92 2eli h LYS 57 CO 0.51 0.00 -1.88 0.00 -1.08 0.00 0.00 179.45 177.00 2eli n GLN 58 N -4.19 0.71 0.01 3.15 10.64 -1.26 -4.04 117.38 122.40 2eli n GLN 58 Ca 0.03 0.28 0.16 0.00 -1.83 0.00 0.00 57.00 55.63 2eli n GLN 58 Cb 0.33 -1.74 0.62 0.00 -0.86 0.00 0.00 30.24 28.59 2eli n GLN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2eli h VAL 60 N 0.13 0.67 -0.06 0.00 -1.51 -1.59 0.22 116.25 114.10 2eli h VAL 60 Ca 0.22 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.62 2eli h VAL 60 Cb 0.71 0.69 -0.01 0.00 -2.13 0.00 0.00 31.29 30.55 2eli h VAL 60 CO -0.03 0.00 -0.29 -0.29 -1.23 0.00 0.00 177.57 175.74 2eli h ILE 61 N 0.00 1.23 0.13 7.19 2.10 -1.28 -3.07 117.51 123.82 2eli h ILE 61 Ca 0.28 -1.10 -0.20 0.00 1.08 0.00 0.00 64.86 64.92 2eli h ILE 61 Cb 1.15 1.51 0.02 0.00 -1.09 0.00 0.00 36.82 38.41 2eli h ILE 61 CO -0.00 0.32 -0.87 0.78 -1.08 0.00 0.00 178.15 177.30 2eli h ASN 62 N 0.11 0.54 -1.99 2.19 2.35 -0.71 -3.46 115.58 114.60 2eli h ASN 62 Ca 0.02 -0.92 -0.64 0.00 -0.55 0.00 0.00 56.30 54.20 2eli h ASN 62 Cb 0.57 -0.17 0.09 0.00 0.05 0.00 0.00 38.32 38.85 2eli h ASN 62 CO 0.04 1.41 0.18 0.52 -1.65 0.00 0.00 177.43 177.94 2eli n VAL 63 N -4.08 1.20 -2.26 2.81 0.31 -0.89 -4.90 118.33 110.52 2eli n VAL 63 Ca -0.14 -0.30 -0.38 0.00 -0.01 0.00 0.00 64.34 63.51 2eli n VAL 63 Cb 0.84 -0.81 -0.02 0.00 -0.91 0.00 0.00 33.84 32.94 2eli n VAL 63 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2eli s PRO 64 N -0.68 3.99 -0.64 5.55 0.04 -1.26 -4.88 135.00 137.12 2eli s PRO 64 Ca 0.69 1.86 -0.24 0.00 0.04 0.00 0.00 61.00 63.36 2eli s PRO 64 Cb -0.83 -2.64 -0.20 0.00 0.04 0.00 0.00 34.50 30.88 2eli s PRO 64 CO 0.54 -0.38 1.87 0.43 0.04 0.00 0.00 177.00 179.50 2eli n SER 65 N -0.02 2.24 -3.54 6.66 7.64 -1.26 -4.73 113.62 120.62 2eli n SER 65 Ca 0.05 -2.65 -0.11 0.00 1.01 0.00 0.00 58.87 57.17 2eli n SER 65 Cb 0.46 -1.02 -0.04 0.00 -1.01 0.00 0.00 64.21 62.61 2eli n SER 65 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2eli s LEU 66 N 1.24 -0.42 0.34 -3.43 0.05 -1.24 -3.99 118.68 111.23 2eli s LEU 66 Ca 0.60 0.31 -0.15 0.00 0.05 0.00 0.00 54.13 54.94 2eli s LEU 66 Cb 0.14 2.04 0.03 0.00 -2.05 0.00 0.00 46.19 46.35 2eli s LEU 66 CO 0.16 -0.49 0.71 0.00 -0.55 0.00 0.00 176.35 176.18 2eli n GLY 68 N -0.50 0.85 1.95 0.00 0.00 -1.26 -4.81 105.19 101.42 2eli n GLY 68 Ca -0.06 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.51 2eli n GLY 68 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2eli n MET 69 N -1.45 1.80 -3.17 1.61 2.81 -1.26 -4.71 117.12 112.76 2eli n MET 69 Ca -0.00 -1.41 -0.15 0.00 -1.81 0.00 0.00 57.70 54.33 2eli n MET 69 Cb 0.50 -1.65 0.06 0.00 -0.71 0.00 0.00 33.22 31.42 2eli n MET 69 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2eli n ASP 70 N 0.83 -3.97 -0.04 7.83 2.03 -1.26 -4.96 116.55 117.01 2eli n ASP 70 Ca 0.30 -0.39 -0.09 0.00 0.52 0.00 0.00 54.79 55.12 2eli n ASP 70 Cb 0.59 -3.67 -0.03 0.00 -0.72 0.00 0.00 41.12 37.29 2eli n ASP 70 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2eli n HIS 71 N -3.86 0.00 -1.42 -0.67 8.25 -1.26 -5.03 115.22 111.23 2eli n HIS 71 Ca -0.07 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.95 2eli n HIS 71 Cb 0.57 -0.36 -0.01 0.00 1.12 0.00 0.00 29.99 31.31 2eli n HIS 71 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2eli n THR 72 N -3.84 1.66 -3.50 1.59 5.66 -1.26 -4.94 114.28 109.64 2eli n THR 72 Ca -0.16 -0.50 -0.32 0.00 -3.05 0.00 0.00 64.05 60.03 2eli n THR 72 Cb 0.44 -0.31 -0.05 0.00 -1.55 0.00 0.00 70.33 68.86 2eli n THR 72 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 2eli s GLU 73 N -1.24 3.74 -0.99 1.09 -1.05 -1.26 -4.36 118.70 114.62 2eli s GLU 73 Ca 0.62 0.15 -0.01 0.00 -0.15 0.00 0.00 54.97 55.57 2eli s GLU 73 Cb -0.75 -2.72 0.00 0.00 -0.44 0.00 0.00 34.13 30.23 2eli s GLU 73 CO 0.59 0.37 0.83 1.17 0.95 0.00 0.00 175.26 179.17 2eli n LYS 74 N -0.07 -5.55 -1.04 -4.83 0.00 -1.26 -4.86 118.16 100.55 2eli n LYS 74 Ca -0.00 0.68 -0.36 0.00 0.00 0.00 0.00 58.31 58.63 2eli n LYS 74 Cb 0.52 -5.22 -0.02 0.00 0.00 0.00 0.00 35.03 30.30 2eli n LYS 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2eli n ARG 75 N -3.64 0.00 0.00 1.64 1.74 -1.26 -4.91 116.66 110.24 2eli n ARG 75 Ca -0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 2eli n ARG 75 Cb 0.62 -0.76 0.00 0.00 -1.02 0.00 0.00 32.46 31.30 2eli n ARG 75 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2eli n GLY 76 N 1.46 2.60 3.50 -0.13 0.00 -1.26 -5.18 105.19 106.18 2eli n GLY 76 Ca 0.13 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 2eli n GLY 76 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2eli s ARG 77 N -0.86 1.73 -0.05 1.61 3.52 -1.26 -5.15 118.95 118.48 2eli s ARG 77 Ca 0.00 -1.93 0.05 0.00 -0.13 0.00 0.00 55.73 53.72 2eli s ARG 77 Cb 0.00 -1.30 -0.00 0.00 -1.56 0.00 0.00 34.95 32.08 2eli s ARG 77 CO 0.00 -0.02 -0.19 0.42 -0.81 0.00 0.00 175.30 174.70 2eli s ILE 78 N -2.93 1.60 -0.10 4.11 1.09 -1.26 -5.13 121.20 118.57 2eli s ILE 78 Ca 0.33 -0.80 -0.17 0.00 -1.10 0.00 0.00 60.65 58.91 2eli s ILE 78 Cb 0.06 -1.37 0.04 0.00 -1.06 0.00 0.00 42.46 40.13 2eli s ILE 78 CO 0.15 0.46 0.42 -0.31 -0.10 0.00 0.00 174.94 175.56 2eli s TYR 79 N 0.04 -0.40 -0.27 3.97 2.02 -1.26 -5.16 117.35 116.29 2eli s TYR 79 Ca -0.05 0.86 -0.13 0.00 -0.37 0.00 0.00 57.07 57.38 2eli s TYR 79 Cb -0.13 0.17 0.10 0.00 -0.40 0.00 0.00 41.96 41.70 2eli s TYR 79 CO 0.03 -0.33 0.64 -1.17 -1.57 0.00 0.00 175.55 173.16 2eli s LEU 80 N -0.45 -0.94 -0.06 -1.29 2.96 -1.26 -5.17 118.68 112.47 2eli s LEU 80 Ca -0.06 1.47 -0.11 0.00 -0.22 0.00 0.00 54.13 55.21 2eli s LEU 80 Cb -0.03 2.24 0.02 0.00 0.50 0.00 0.00 46.19 48.92 2eli s LEU 80 CO 0.03 -0.23 0.27 -0.75 -1.32 0.00 0.00 176.35 174.35 2eli s LYS 81 N 2.10 0.48 0.06 1.98 2.47 -1.26 -5.17 119.74 120.40 2eli s LYS 81 Ca -0.08 0.07 0.10 0.00 -1.56 0.00 0.00 55.97 54.49 2eli s LYS 81 Cb -0.08 0.22 -0.03 0.00 -1.46 0.00 0.00 37.83 36.48 2eli s LYS 81 CO -0.19 -0.10 -0.27 0.00 0.16 0.00 0.00 175.35 174.95 2eli s ALA 82 N -0.61 2.28 -0.00 3.13 0.00 -1.26 -5.14 121.76 120.17 2eli s ALA 82 Ca -0.07 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.58 2eli s ALA 82 Cb -0.04 -0.46 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 2eli s ALA 82 CO 0.02 0.54 -0.02 -1.83 0.00 0.00 0.00 175.76 174.47 2eli s GLU 83 N -1.41 0.13 0.03 0.00 -1.05 -1.26 -5.16 118.70 109.99 2eli s GLU 83 Ca 0.12 -0.06 0.02 0.00 -0.15 0.00 0.00 54.97 54.91 2eli s GLU 83 Cb -0.10 -0.12 -0.02 0.00 -0.44 0.00 0.00 34.13 33.45 2eli s GLU 83 CO 0.03 0.03 -0.08 0.08 0.95 0.00 0.00 175.26 176.28 2eli s VAL 84 N -0.04 0.54 0.00 1.83 1.01 -1.26 -5.38 120.40 117.10 2eli s VAL 84 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2eli s VAL 84 Cb -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.80 2eli s VAL 84 CO -0.00 -0.28 0.22 0.00 0.00 0.00 0.00 175.10 175.04