#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eli n SER 2 N 0.00 1.52 -2.69 1.61 3.41 -1.26 -5.04 113.62 111.17 2eli n SER 2 Ca 0.00 0.16 -0.16 0.00 -0.26 0.00 0.00 58.87 58.61 2eli n SER 2 Cb 0.00 -0.47 0.06 0.00 -0.26 0.00 0.00 64.21 63.54 2eli n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2eli n SER 3 N -3.64 -4.39 -4.30 4.04 7.64 -1.26 -4.97 113.62 106.74 2eli n SER 3 Ca -0.34 -0.39 -0.45 0.00 1.01 0.00 0.00 58.87 58.69 2eli n SER 3 Cb 0.76 -3.72 -0.05 0.00 -1.01 0.00 0.00 64.21 60.20 2eli n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2eli s GLY 4 N -3.40 2.28 -0.06 0.23 0.00 -1.26 -5.03 107.32 100.09 2eli s GLY 4 Ca 0.32 -2.81 0.01 0.00 0.00 0.00 0.00 44.72 42.25 2eli s GLY 4 CO 0.52 1.21 -0.07 -0.56 0.00 0.00 0.00 173.10 174.19 2eli s SER 5 N 2.96 1.33 1.24 1.64 0.01 -1.26 -5.14 113.70 114.48 2eli s SER 5 Ca 0.08 -0.20 -0.15 0.00 1.31 0.00 0.00 55.95 56.99 2eli s SER 5 Cb -0.23 -0.61 0.29 0.00 0.21 0.00 0.00 66.02 65.68 2eli s SER 5 CO -0.01 -0.03 0.85 -0.24 0.41 0.00 0.00 173.24 174.22 2eli n SER 6 N 4.02 -2.37 0.00 2.44 2.88 -1.26 -5.05 113.62 114.28 2eli n SER 6 Ca -0.23 -0.32 0.00 0.00 -1.33 0.00 0.00 58.87 56.99 2eli n SER 6 Cb 0.51 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 2eli n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eli n GLY 7 N 1.36 4.21 0.00 0.46 0.00 -1.26 -5.13 105.19 104.83 2eli n GLY 7 Ca 0.04 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 -1.85 3.63 -0.02 0.00 -1.26 -5.17 105.19 100.52 2eli n GLY 8 Ca 0.00 0.82 -0.29 0.00 0.00 0.00 0.00 46.02 46.54 2eli n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eli s PRO 9 N 0.00 -0.38 -0.10 1.61 0.04 -1.26 -5.04 135.00 129.87 2eli s PRO 9 Ca 0.00 0.24 -0.09 0.00 0.04 0.00 0.00 61.00 61.19 2eli s PRO 9 Cb 0.00 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.83 2eli s PRO 9 CO 0.00 -3.22 0.21 0.34 0.04 0.00 0.00 177.00 174.37 2eli s ASP 10 N -3.64 6.48 -0.24 6.66 2.15 -1.26 -5.08 116.67 121.73 2eli s ASP 10 Ca 0.68 0.58 0.02 0.00 0.43 0.00 0.00 52.55 54.26 2eli s ASP 10 Cb -0.15 -2.12 0.05 0.00 -0.30 0.00 0.00 42.92 40.41 2eli s ASP 10 CO 0.57 0.38 -0.11 0.42 -0.17 0.00 0.00 175.17 176.26 2eli s THR 11 N -0.96 2.00 -0.03 1.71 -4.23 -1.26 -4.82 115.64 108.05 2eli s THR 11 Ca 0.17 -1.44 -0.05 0.00 -1.18 0.00 0.00 61.69 59.19 2eli s THR 11 Cb -0.13 -2.10 -0.02 0.00 1.34 0.00 0.00 72.50 71.59 2eli s THR 11 CO 0.06 0.03 -0.09 0.47 -0.54 0.00 0.00 174.62 174.55 2eli n ASP 12 N 4.51 0.73 -4.12 3.99 9.92 -1.26 -5.00 116.55 125.33 2eli n ASP 12 Ca -0.14 0.11 -0.33 0.00 -0.53 0.00 0.00 54.79 53.90 2eli n ASP 12 Cb 0.44 -0.42 -0.15 0.00 -0.64 0.00 0.00 41.12 40.34 2eli n ASP 12 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2eli s ASP 13 N -5.12 3.73 0.01 -2.24 1.01 -1.26 -4.98 116.67 107.82 2eli s ASP 13 Ca -0.08 -0.91 0.15 0.00 0.71 0.00 0.00 52.55 52.41 2eli s ASP 13 Cb 0.01 -1.53 0.62 0.00 1.01 0.00 0.00 42.92 43.03 2eli s ASP 13 CO 0.11 -0.08 1.47 -0.81 0.21 0.00 0.00 175.17 176.07 2eli n PRO 14 N 4.57 0.01 0.09 8.23 -0.04 -1.26 -2.57 135.00 144.03 2eli n PRO 14 Ca -0.18 0.27 -0.15 0.00 -0.04 0.00 0.00 63.50 63.40 2eli n PRO 14 Cb 0.47 -1.52 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 2eli n PRO 14 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 2eli h ARG 15 N 0.00 0.23 -1.00 0.54 0.11 -1.96 -3.27 114.38 109.03 2eli h ARG 15 Ca 0.00 -0.39 -0.34 0.00 0.10 0.00 0.00 59.98 59.35 2eli h ARG 15 Cb 0.25 0.15 -0.20 0.00 1.11 0.00 0.00 29.97 31.28 2eli h ARG 15 CO 0.00 1.15 0.43 0.43 0.10 0.00 0.00 179.97 182.08 2eli n SER 16 N -3.48 3.49 -4.82 0.08 7.64 -1.06 -4.95 113.62 110.51 2eli n SER 16 Ca -0.10 -3.05 -0.30 0.00 1.01 0.00 0.00 58.87 56.44 2eli n SER 16 Cb 1.02 -0.72 0.07 0.00 -1.01 0.00 0.00 64.21 63.57 2eli n SER 16 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2eli s LYS 17 N -2.15 2.48 -0.15 1.43 -0.14 -1.24 -2.42 119.74 117.56 2eli s LYS 17 Ca 0.37 0.69 -0.05 0.00 -1.36 0.00 0.00 55.97 55.62 2eli s LYS 17 Cb 0.31 -1.96 -0.03 0.00 -1.68 0.00 0.00 37.83 34.47 2eli s LYS 17 CO 0.07 -1.35 0.01 -1.01 -0.76 0.00 0.00 175.35 172.31 2eli s HIS 18 N -3.16 3.16 -0.61 3.18 3.76 -1.26 -4.68 115.29 115.67 2eli s HIS 18 Ca 0.59 -0.03 -0.02 0.00 -0.15 0.00 0.00 55.06 55.45 2eli s HIS 18 Cb -0.14 -1.98 0.41 0.00 1.11 0.00 0.00 32.58 31.98 2eli s HIS 18 CO 0.54 0.15 2.04 1.63 -0.85 0.00 0.00 174.74 178.25 2eli n LYS 19 N 3.24 2.54 -1.66 1.40 5.02 -1.26 -5.00 118.16 122.43 2eli n LYS 19 Ca -0.17 -3.00 -0.44 0.00 -2.02 0.00 0.00 58.31 52.68 2eli n LYS 19 Cb 0.53 -2.17 -0.01 0.00 -0.02 0.00 0.00 35.03 33.35 2eli n LYS 19 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2eli n PHE 20 N -0.69 1.99 -3.89 2.13 3.72 -1.26 -3.55 117.46 115.91 2eli n PHE 20 Ca 0.57 0.56 -0.16 0.00 -0.05 0.00 0.00 57.45 58.37 2eli n PHE 20 Cb 0.64 -2.39 -0.16 0.00 -0.94 0.00 0.00 39.48 36.63 2eli n PHE 20 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2eli s LYS 21 N -1.37 0.18 -0.28 -1.08 2.47 -0.76 -4.88 119.74 114.01 2eli s LYS 21 Ca 0.60 0.09 -0.28 0.00 -1.56 0.00 0.00 55.97 54.82 2eli s LYS 21 Cb -0.63 -0.36 -0.06 0.00 -1.46 0.00 0.00 37.83 35.32 2eli s LYS 21 CO 0.58 -0.12 2.26 1.51 0.16 0.00 0.00 175.35 179.75 2eli n ILE 22 N 3.98 0.25 -4.16 5.43 0.13 -1.26 -2.34 119.36 121.40 2eli n ILE 22 Ca -0.25 -0.51 -0.10 0.00 -1.10 0.00 0.00 62.75 60.79 2eli n ILE 22 Cb 0.52 -2.54 -0.10 0.00 -0.84 0.00 0.00 39.64 36.67 2eli n ILE 22 CO 0.00 0.00 0.00 -1.38 2.80 0.00 0.00 176.55 177.97 2eli s HIS 23 N 9.00 0.84 0.32 9.51 -3.43 -1.17 -4.97 115.29 125.40 2eli s HIS 23 Ca 1.01 -1.03 -0.06 0.00 -0.80 0.00 0.00 55.06 54.19 2eli s HIS 23 Cb -0.34 -0.51 -0.05 0.00 -1.43 0.00 0.00 32.58 30.25 2eli s HIS 23 CO 0.34 -0.29 0.60 0.95 -2.00 0.00 0.00 174.74 174.35 2eli s THR 24 N -3.78 4.98 -0.26 -5.38 -4.23 -1.26 -3.98 115.64 101.72 2eli s THR 24 Ca 0.15 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 2eli s THR 24 Cb 0.07 -3.75 0.04 0.00 1.34 0.00 0.00 72.50 70.20 2eli s THR 24 CO -0.04 -0.40 -0.08 -0.31 -0.54 0.00 0.00 174.62 173.26 2eli s TYR 25 N -2.18 3.16 -0.74 3.99 1.51 -1.26 -4.97 117.35 116.86 2eli s TYR 25 Ca 0.45 -1.92 0.07 0.00 -1.01 0.00 0.00 57.07 54.66 2eli s TYR 25 Cb -0.11 -2.01 0.40 0.00 -0.11 0.00 0.00 41.96 40.13 2eli s TYR 25 CO 0.31 -0.81 1.23 0.41 -1.11 0.00 0.00 175.55 175.58 2eli n GLY 26 N 4.57 -0.63 3.08 0.71 0.00 -1.26 -4.63 105.19 107.03 2eli n GLY 26 Ca -0.15 0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 2eli n GLY 26 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eli s SER 27 N -3.34 0.70 -0.63 1.61 1.04 -1.26 -5.10 113.70 106.72 2eli s SER 27 Ca -0.01 -0.79 -0.26 0.00 0.48 0.00 0.00 55.95 55.37 2eli s SER 27 Cb 0.02 0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.23 2eli s SER 27 CO 0.07 -0.41 1.87 -2.16 0.98 0.00 0.00 173.24 173.59 2eli s PRO 28 N -2.85 2.61 0.25 4.02 0.04 -1.26 -4.98 135.00 132.83 2eli s PRO 28 Ca -0.00 0.57 0.04 0.00 0.04 0.00 0.00 61.00 61.64 2eli s PRO 28 Cb -0.01 -4.43 -0.03 0.00 0.04 0.00 0.00 34.50 30.07 2eli s PRO 28 CO -0.04 -2.78 0.38 0.99 0.04 0.00 0.00 177.00 175.59 2eli s THR 29 N 9.18 5.24 -0.17 1.26 2.01 -1.26 -4.92 115.64 126.97 2eli s THR 29 Ca 0.68 -0.86 -0.03 0.00 0.31 0.00 0.00 61.69 61.78 2eli s THR 29 Cb -0.12 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 2eli s THR 29 CO 0.19 -0.34 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.38 2eli s PHE 30 N -2.01 2.97 0.88 4.92 0.08 -1.26 -0.80 117.98 122.76 2eli s PHE 30 Ca 0.35 -0.54 -0.16 0.00 0.12 0.00 0.00 56.93 56.70 2eli s PHE 30 Cb -0.09 -2.00 -0.11 0.00 -0.57 0.00 0.00 43.02 40.25 2eli s PHE 30 CO 0.30 -0.22 -0.38 0.00 -0.10 0.00 0.00 175.22 174.81 2eli n ASP 32 N 2.25 1.72 -0.04 0.00 -0.08 0.32 -3.55 116.55 117.17 2eli n ASP 32 Ca 0.02 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.30 2eli n ASP 32 Cb 0.53 1.42 -0.00 0.00 2.34 0.00 0.00 41.12 45.42 2eli n ASP 32 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 2eli h HIS 33 N 0.00 -0.01 0.09 -0.67 2.76 -1.92 -3.41 115.15 111.98 2eli h HIS 33 Ca -0.10 -0.00 -0.36 0.00 -2.20 0.00 0.00 60.37 57.70 2eli h HIS 33 Cb 0.98 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.92 2eli h HIS 33 CO 0.00 -0.01 -2.07 0.00 -1.30 0.00 0.00 177.93 174.55 2eli n GLY 35 N 2.00 0.72 2.82 0.00 0.00 -1.23 -5.04 105.19 104.45 2eli n GLY 35 Ca -0.36 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 2eli n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eli s SER 36 N -2.37 0.02 -0.28 1.61 0.01 -1.26 -4.85 113.70 106.59 2eli s SER 36 Ca 0.00 0.09 -0.43 0.00 1.31 0.00 0.00 55.95 56.92 2eli s SER 36 Cb 0.00 -0.01 -0.19 0.00 0.21 0.00 0.00 66.02 66.03 2eli s SER 36 CO 0.00 -0.12 1.33 -0.11 0.41 0.00 0.00 173.24 174.75 2eli n LEU 37 N 4.05 0.66 -4.65 2.44 -0.00 -1.26 -2.87 117.00 115.37 2eli n LEU 37 Ca -0.26 1.14 -0.43 0.00 -0.00 0.00 0.00 56.01 56.47 2eli n LEU 37 Cb 0.52 -0.87 -0.02 0.00 -0.00 0.00 0.00 43.42 43.04 2eli n LEU 37 CO 0.22 -1.26 0.93 -0.76 -0.00 0.00 0.00 177.39 176.52 2eli s LEU 38 N 1.66 4.01 0.16 -1.96 1.43 0.02 -4.90 118.68 119.09 2eli s LEU 38 Ca 0.96 1.20 0.04 0.00 -1.03 0.00 0.00 54.13 55.30 2eli s LEU 38 Cb -1.36 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.29 2eli s LEU 38 CO 0.69 -0.78 0.20 -0.31 0.23 0.00 0.00 176.35 176.38 2eli s TYR 39 N 3.43 3.29 0.00 0.29 2.02 -1.26 -4.60 117.35 120.51 2eli s TYR 39 Ca 0.45 0.04 0.00 0.00 -0.37 0.00 0.00 57.07 57.18 2eli s TYR 39 Cb -0.14 -1.57 0.00 0.00 -0.40 0.00 0.00 41.96 39.85 2eli s TYR 39 CO 0.11 0.52 0.00 0.41 -1.57 0.00 0.00 175.55 175.02 2eli n GLY 40 N -0.45 3.70 0.13 0.71 0.00 -1.26 -4.77 105.19 103.26 2eli n GLY 40 Ca -0.08 -1.69 -0.26 0.00 0.00 0.00 0.00 46.02 44.00 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 2.27 -4.44 0.99 7.99 -1.26 -4.79 117.00 117.76 2eli n LEU 41 Ca 0.00 0.20 -0.32 0.00 -0.01 0.00 0.00 56.01 55.89 2eli n LEU 41 Cb 0.00 -0.87 -0.13 0.00 -0.11 0.00 0.00 43.42 42.31 2eli n LEU 41 CO 0.00 0.67 -0.49 -0.51 -1.51 0.00 0.00 177.39 175.55 2eli s ILE 42 N -2.50 2.80 -1.36 -0.08 2.07 -1.26 -4.72 121.20 116.14 2eli s ILE 42 Ca -0.36 -0.97 -0.13 0.00 -1.41 0.00 0.00 60.65 57.77 2eli s ILE 42 Cb 0.12 -2.11 0.01 0.00 0.13 0.00 0.00 42.46 40.61 2eli s ILE 42 CO 0.54 0.48 0.41 1.41 -1.91 0.00 0.00 174.94 175.87 2eli n HIS 43 N 2.01 -1.47 0.33 3.50 8.25 -1.26 -4.88 115.22 121.70 2eli n HIS 43 Ca -0.17 0.45 -0.13 0.00 -0.26 0.00 0.00 57.72 57.62 2eli n HIS 43 Cb 0.52 -3.10 -0.06 0.00 1.12 0.00 0.00 29.99 28.47 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 -2.08 -0.82 0.00 -0.41 4.20 -1.85 -3.48 115.11 110.68 2eli h GLN 44 Ca -0.67 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.09 2eli h GLN 44 Cb 1.39 0.19 0.00 0.00 0.30 0.00 0.00 27.48 29.36 2eli h GLN 44 CO 0.60 -0.55 0.00 0.41 -0.67 0.00 0.00 178.83 178.63 2eli n GLY 45 N -1.23 5.50 3.20 3.46 0.00 -1.26 -4.53 105.19 110.34 2eli n GLY 45 Ca -0.11 -1.39 -0.22 0.00 0.00 0.00 0.00 46.02 44.30 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 1.67 1.12 -0.05 1.61 -1.94 0.32 -3.03 119.30 119.00 2eli s MET 46 Ca 0.00 -0.89 0.01 0.00 -1.71 0.00 0.00 55.69 53.10 2eli s MET 46 Cb 0.00 -1.20 0.02 0.00 2.01 0.00 0.00 34.83 35.66 2eli s MET 46 CO 0.00 0.30 -0.06 0.21 -0.01 0.00 0.00 175.02 175.46 2eli s LYS 47 N -1.28 0.99 1.00 2.03 2.20 -0.99 -1.71 119.74 121.99 2eli s LYS 47 Ca 0.04 -0.15 -0.12 0.00 -0.36 0.00 0.00 55.97 55.39 2eli s LYS 47 Cb -0.09 -0.98 0.19 0.00 -1.51 0.00 0.00 37.83 35.45 2eli s LYS 47 CO 0.02 -0.09 1.08 0.00 -0.36 0.00 0.00 175.35 176.00 2eli n ASP 49 N -4.36 0.84 -0.06 0.00 2.03 -1.23 -3.26 116.55 110.52 2eli n ASP 49 Ca 0.07 -0.81 -0.11 0.00 0.52 0.00 0.00 54.79 54.45 2eli n ASP 49 Cb 0.54 1.12 -0.04 0.00 -0.72 0.00 0.00 41.12 42.02 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 -1.54 0.60 0.97 5.18 5.66 -1.26 -4.70 114.28 119.19 2eli n THR 50 Ca 0.03 -0.16 0.11 0.00 -3.05 0.00 0.00 64.05 60.98 2eli n THR 50 Cb 0.32 -1.58 0.07 0.00 -1.55 0.00 0.00 70.33 67.59 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 0.94 -0.97 -4.61 0.00 8.00 -1.20 -4.84 116.55 113.86 2eli n ASP 52 Ca 0.12 -0.93 -0.40 0.00 0.71 0.00 0.00 54.79 54.29 2eli n ASP 52 Cb 0.55 -1.13 -0.07 0.00 -0.02 0.00 0.00 41.12 40.44 2eli n ASP 52 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2eli s MET 53 N -6.45 4.03 -0.23 -1.24 1.75 -1.26 -4.69 119.30 111.22 2eli s MET 53 Ca 0.16 0.39 -0.29 0.00 -1.25 0.00 0.00 55.69 54.70 2eli s MET 53 Cb -0.09 -3.67 -0.00 0.00 2.84 0.00 0.00 34.83 33.90 2eli s MET 53 CO 0.71 -0.44 1.18 0.54 -0.65 0.00 0.00 175.02 176.37 2eli s ASN 54 N 1.55 6.94 0.23 1.11 2.20 -1.26 -3.52 114.94 122.17 2eli s ASN 54 Ca 0.24 1.43 -0.05 0.00 -0.94 0.00 0.00 52.86 53.54 2eli s ASN 54 Cb -0.15 -2.54 -0.02 0.00 -2.00 0.00 0.00 41.25 36.53 2eli s ASN 54 CO 0.10 -0.81 0.28 0.68 -2.94 0.00 0.00 177.10 174.41 2eli s VAL 55 N 3.59 0.00 0.60 3.54 -7.23 -0.69 -0.52 120.40 119.69 2eli s VAL 55 Ca 0.51 -1.76 -0.10 0.00 -1.81 0.00 0.00 61.98 58.82 2eli s VAL 55 Cb -0.18 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 2eli s VAL 55 CO 0.14 0.00 0.99 -1.00 -0.31 0.00 0.00 175.10 174.92 2eli s HIS 56 N -4.05 3.56 0.32 2.82 3.76 -1.26 -0.52 115.29 119.93 2eli s HIS 56 Ca 0.32 1.15 0.01 0.00 -0.15 0.00 0.00 55.06 56.39 2eli s HIS 56 Cb 0.04 -2.69 0.55 0.00 1.11 0.00 0.00 32.58 31.59 2eli s HIS 56 CO 0.11 -0.68 1.92 -0.22 -0.85 0.00 0.00 174.74 175.03 2eli h LYS 57 N -0.26 0.78 0.00 1.40 1.63 -1.88 -1.48 116.57 116.76 2eli h LYS 57 Ca -0.45 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.25 2eli h LYS 57 Cb 1.20 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 2eli h LYS 57 CO 0.62 0.62 -0.44 0.00 -3.45 0.00 0.00 179.45 176.80 2eli n GLN 58 N -4.36 0.03 0.04 1.90 0.00 -1.26 -3.78 117.38 109.95 2eli n GLN 58 Ca 0.05 0.01 -0.08 0.00 0.00 0.00 0.00 57.00 56.98 2eli n GLN 58 Cb 0.14 -1.52 -0.13 0.00 0.00 0.00 0.00 30.24 28.73 2eli n GLN 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2eli h VAL 60 N 0.00 0.43 0.00 0.00 -1.51 -1.48 0.17 116.25 113.86 2eli h VAL 60 Ca -0.10 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.36 2eli h VAL 60 Cb 1.85 0.93 -0.00 0.00 -2.13 0.00 0.00 31.29 31.95 2eli h VAL 60 CO 0.12 0.00 -0.16 -0.29 -1.23 0.00 0.00 177.57 176.01 2eli h ILE 61 N 0.00 0.09 0.00 7.19 2.10 -1.77 -3.26 117.51 121.86 2eli h ILE 61 Ca 0.03 -1.13 -0.17 0.00 1.08 0.00 0.00 64.86 64.67 2eli h ILE 61 Cb 0.19 1.99 -0.03 0.00 -1.09 0.00 0.00 36.82 37.88 2eli h ILE 61 CO -0.00 0.05 -1.78 0.59 -1.08 0.00 0.00 178.15 175.93 2eli n ASN 62 N -3.07 0.43 -4.74 2.19 3.02 0.40 -4.86 115.26 108.62 2eli n ASN 62 Ca 0.03 0.19 -0.42 0.00 -0.03 0.00 0.00 54.58 54.35 2eli n ASN 62 Cb 0.56 0.85 -0.02 0.00 -0.61 0.00 0.00 39.78 40.55 2eli n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2eli s VAL 63 N -2.99 2.13 0.94 2.41 1.01 -0.04 -4.98 120.40 118.87 2eli s VAL 63 Ca -0.06 0.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.90 2eli s VAL 63 Cb 0.09 -3.06 0.15 0.00 0.00 0.00 0.00 36.38 33.56 2eli s VAL 63 CO 0.84 0.01 1.09 -2.16 0.00 0.00 0.00 175.10 174.89 2eli s PRO 64 N 0.04 0.91 -0.08 2.72 0.04 -1.26 -4.90 135.00 132.46 2eli s PRO 64 Ca 0.66 0.69 -0.00 0.00 0.04 0.00 0.00 61.00 62.40 2eli s PRO 64 Cb -0.48 -1.78 0.07 0.00 0.04 0.00 0.00 34.50 32.35 2eli s PRO 64 CO 0.42 -2.45 1.77 0.43 0.04 0.00 0.00 177.00 177.21 2eli n SER 65 N -4.01 4.98 -4.26 6.66 7.64 -1.26 -4.70 113.62 118.66 2eli n SER 65 Ca 0.06 -2.50 -0.43 0.00 1.01 0.00 0.00 58.87 57.01 2eli n SER 65 Cb 0.56 -0.96 -0.03 0.00 -1.01 0.00 0.00 64.21 62.77 2eli n SER 65 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2eli s LEU 66 N -0.51 6.26 0.08 -3.43 2.01 -1.25 -4.43 118.68 117.41 2eli s LEU 66 Ca 0.09 -3.06 0.08 0.00 0.01 0.00 0.00 54.13 51.25 2eli s LEU 66 Cb 0.07 -2.11 -0.03 0.00 0.01 0.00 0.00 46.19 44.13 2eli s LEU 66 CO 0.00 -0.42 -0.22 0.00 1.01 0.00 0.00 176.35 176.72 2eli n GLY 68 N 1.43 0.67 4.02 0.00 0.00 -1.26 -4.63 105.19 105.42 2eli n GLY 68 Ca -0.18 -0.39 -0.18 0.00 0.00 0.00 0.00 46.02 45.27 2eli n GLY 68 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2eli s MET 69 N -2.45 2.53 1.06 1.61 1.00 -1.26 -5.10 119.30 116.68 2eli s MET 69 Ca 0.00 -1.47 -0.13 0.00 0.00 0.00 0.00 55.69 54.09 2eli s MET 69 Cb 0.00 -2.70 0.22 0.00 0.00 0.00 0.00 34.83 32.36 2eli s MET 69 CO 0.00 -0.61 1.07 0.16 0.00 0.00 0.00 175.02 175.64 2eli s ASP 70 N -4.53 2.03 0.39 3.03 1.47 -1.26 -4.99 116.67 112.80 2eli s ASP 70 Ca 0.59 1.24 -0.24 0.00 1.18 0.00 0.00 52.55 55.31 2eli s ASP 70 Cb -0.08 -1.94 -0.09 0.00 -0.34 0.00 0.00 42.92 40.47 2eli s ASP 70 CO 0.36 -3.51 1.03 -1.00 0.68 0.00 0.00 175.17 172.74 2eli s HIS 71 N -2.83 3.33 -0.02 2.11 3.76 -1.26 -5.06 115.29 115.33 2eli s HIS 71 Ca 0.66 1.66 0.06 0.00 -0.15 0.00 0.00 55.06 57.30 2eli s HIS 71 Cb -0.20 -3.10 -0.01 0.00 1.11 0.00 0.00 32.58 30.37 2eli s HIS 71 CO 0.60 -0.50 -0.21 0.99 -0.85 0.00 0.00 174.74 174.77 2eli s THR 72 N -1.65 1.63 -1.35 1.30 2.01 -1.26 -4.74 115.64 111.58 2eli s THR 72 Ca 0.56 -0.88 -0.08 0.00 0.31 0.00 0.00 61.69 61.61 2eli s THR 72 Cb -0.21 -1.36 0.02 0.00 0.01 0.00 0.00 72.50 70.96 2eli s THR 72 CO 0.27 0.46 1.11 1.21 -0.69 0.00 0.00 174.62 176.98 2eli n GLU 73 N 2.63 -7.29 -2.47 4.92 4.07 -1.26 -4.94 120.64 116.30 2eli n GLU 73 Ca -0.15 0.79 -0.42 0.00 -0.06 0.00 0.00 57.16 57.32 2eli n GLU 73 Cb 0.53 -5.80 -0.03 0.00 -0.06 0.00 0.00 31.44 26.07 2eli n GLU 73 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2eli s LYS 74 N -6.17 4.51 -0.71 5.31 2.36 -1.26 -4.94 119.74 118.85 2eli s LYS 74 Ca 0.46 1.73 -0.26 0.00 -2.55 0.00 0.00 55.97 55.36 2eli s LYS 74 Cb -0.21 -3.32 -0.04 0.00 -1.05 0.00 0.00 37.83 33.21 2eli s LYS 74 CO 0.75 -0.10 1.98 0.50 1.55 0.00 0.00 175.35 180.03 2eli s ARG 75 N 0.38 2.48 0.24 4.03 3.52 -1.26 -4.42 118.95 123.91 2eli s ARG 75 Ca 0.54 0.39 0.00 0.00 -0.13 0.00 0.00 55.73 56.53 2eli s ARG 75 Cb -0.29 -4.66 0.00 0.00 -1.56 0.00 0.00 34.95 28.44 2eli s ARG 75 CO 0.32 -3.12 0.00 0.41 -0.81 0.00 0.00 175.30 172.10 2eli n GLY 76 N 6.19 -0.76 3.87 8.12 0.00 -1.26 -5.12 105.19 116.22 2eli n GLY 76 Ca 0.30 0.12 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.67 3.79 0.02 1.61 6.06 -1.26 -5.10 118.95 122.40 2eli s ARG 77 Ca 0.00 0.22 0.02 0.00 -2.50 0.00 0.00 55.73 53.47 2eli s ARG 77 Cb 0.00 -2.81 -0.01 0.00 0.06 0.00 0.00 34.95 32.19 2eli s ARG 77 CO 0.00 0.43 -0.06 0.42 -2.50 0.00 0.00 175.30 173.58 2eli s ILE 78 N -1.64 0.48 -0.34 4.11 1.01 -1.26 -5.11 121.20 118.45 2eli s ILE 78 Ca 0.41 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.47 2eli s ILE 78 Cb -0.13 -0.47 0.10 0.00 0.01 0.00 0.00 42.46 41.97 2eli s ILE 78 CO 0.21 -0.12 0.06 -0.31 0.00 0.00 0.00 174.94 174.78 2eli s TYR 79 N -0.71 3.56 -0.42 3.97 2.02 -1.26 -5.06 117.35 119.44 2eli s TYR 79 Ca -0.04 -2.89 -0.33 0.00 -0.37 0.00 0.00 57.07 53.44 2eli s TYR 79 Cb -0.06 -2.81 -0.12 0.00 -0.40 0.00 0.00 41.96 38.57 2eli s TYR 79 CO 0.00 -0.94 2.27 1.28 -1.57 0.00 0.00 175.55 176.59 2eli n LEU 80 N 4.28 2.01 -3.64 -1.29 4.77 -1.26 -4.91 117.00 116.97 2eli n LEU 80 Ca 0.03 0.26 -0.20 0.00 -0.03 0.00 0.00 56.01 56.08 2eli n LEU 80 Cb 0.42 -1.28 -0.16 0.00 -2.33 0.00 0.00 43.42 40.06 2eli n LEU 80 CO 0.21 -0.84 -0.29 -0.54 -1.33 0.00 0.00 177.39 174.61 2eli s LYS 81 N 6.75 0.02 0.07 3.23 -0.14 -1.26 -5.15 119.74 123.26 2eli s LYS 81 Ca 1.10 0.33 0.01 0.00 -1.36 0.00 0.00 55.97 56.05 2eli s LYS 81 Cb -0.79 -0.78 -0.04 0.00 -1.68 0.00 0.00 37.83 34.54 2eli s LYS 81 CO 0.46 -0.43 -0.05 0.00 -0.76 0.00 0.00 175.35 174.57 2eli s ALA 82 N 2.22 0.70 -0.22 5.17 0.00 -1.26 -5.16 121.76 123.21 2eli s ALA 82 Ca 0.04 -1.19 -0.10 0.00 0.00 0.00 0.00 51.96 50.71 2eli s ALA 82 Cb -0.13 0.19 0.09 0.00 0.00 0.00 0.00 23.12 23.27 2eli s ALA 82 CO -0.06 -0.27 0.51 -1.21 0.00 0.00 0.00 175.76 174.73 2eli s GLU 83 N -3.53 0.46 -0.15 0.00 8.01 -1.26 -5.14 118.70 117.10 2eli s GLU 83 Ca 0.06 1.07 -0.03 0.00 0.01 0.00 0.00 54.97 56.09 2eli s GLU 83 Cb 0.04 0.29 0.05 0.00 -4.31 0.00 0.00 34.13 30.20 2eli s GLU 83 CO -0.06 -0.20 0.03 0.08 0.01 0.00 0.00 175.26 175.12 2eli s VAL 84 N 2.12 0.39 -2.98 2.63 1.01 -1.26 -5.39 120.40 116.92 2eli s VAL 84 Ca -0.06 -0.27 0.24 0.00 0.00 0.00 0.00 61.98 61.89 2eli s VAL 84 Cb -0.10 -0.80 0.19 0.00 0.00 0.00 0.00 36.38 35.68 2eli s VAL 84 CO -0.15 -0.06 1.26 0.00 0.00 0.00 0.00 175.10 176.15