#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 -2.80 -4.35 1.61 7.64 -1.26 -0.66 113.62 113.80 2eli n SER 2 Ca 0.00 -1.02 -0.37 0.00 1.01 0.00 0.00 58.87 58.50 2eli n SER 2 Cb 0.00 -2.78 -0.08 0.00 -1.01 0.00 0.00 64.21 60.34 2eli n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2eli n SER 3 N -2.71 -0.78 -4.76 6.43 2.88 -1.26 -4.83 113.62 108.59 2eli n SER 3 Ca 0.01 -1.20 -0.41 0.00 -1.33 0.00 0.00 58.87 55.94 2eli n SER 3 Cb 0.52 -1.53 -0.03 0.00 -0.75 0.00 0.00 64.21 62.43 2eli n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eli s GLY 4 N -3.58 2.94 0.31 0.46 0.00 0.17 -5.02 107.32 102.61 2eli s GLY 4 Ca 0.51 1.08 -0.19 0.00 0.00 0.00 0.00 44.72 46.13 2eli s GLY 4 CO 0.97 1.77 0.80 -0.56 0.00 0.00 0.00 173.10 176.08 2eli s SER 5 N -0.50 -0.11 -0.00 1.64 0.01 -1.26 -5.14 113.70 108.35 2eli s SER 5 Ca 0.48 -0.86 -0.08 0.00 1.31 0.00 0.00 55.95 56.80 2eli s SER 5 Cb -0.36 0.75 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2eli s SER 5 CO 0.46 -1.46 0.16 -0.55 0.41 0.00 0.00 173.24 172.26 2eli s SER 6 N -3.03 -0.01 0.05 2.44 0.15 -1.26 -5.17 113.70 106.86 2eli s SER 6 Ca 0.14 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.65 2eli s SER 6 Cb -0.05 0.23 -0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2eli s SER 6 CO 0.09 -0.36 0.02 0.61 1.20 0.00 0.00 173.24 174.79 2eli n GLY 7 N 1.51 4.01 2.96 9.45 0.00 -1.26 -4.99 105.19 116.87 2eli n GLY 7 Ca -0.22 -1.95 -0.12 0.00 0.00 0.00 0.00 46.02 43.73 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 2.08 -1.12 0.06 -0.02 0.00 -1.26 -4.95 105.19 99.97 2eli n GLY 8 Ca -0.01 1.19 -0.13 0.00 0.00 0.00 0.00 46.02 47.07 2eli n GLY 8 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eli h PRO 9 N 1.86 -0.01 -3.40 1.61 0.13 -2.08 -3.45 132.00 126.67 2eli h PRO 9 Ca -0.08 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.80 2eli h PRO 9 Cb 1.06 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.88 2eli h PRO 9 CO 0.21 0.48 -0.64 0.16 -0.23 0.00 0.00 178.00 177.98 2eli s ASP 10 N -5.68 -0.05 0.29 1.44 1.47 -1.26 -5.16 116.67 107.71 2eli s ASP 10 Ca -0.16 0.19 0.04 0.00 1.18 0.00 0.00 52.55 53.80 2eli s ASP 10 Cb 0.02 0.11 0.04 0.00 -0.34 0.00 0.00 42.92 42.74 2eli s ASP 10 CO 0.67 -0.11 0.32 0.35 0.68 0.00 0.00 175.17 177.07 2eli n THR 11 N 3.91 0.00 -3.69 2.11 -2.24 -1.26 -5.14 114.28 107.97 2eli n THR 11 Ca -0.23 -1.06 -0.20 0.00 -2.27 0.00 0.00 64.05 60.28 2eli n THR 11 Cb 0.53 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.23 2eli n THR 11 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2eli s ASP 12 N -2.77 5.51 -0.68 3.42 1.47 -1.26 -5.07 116.67 117.30 2eli s ASP 12 Ca 0.24 -0.40 0.05 0.00 1.18 0.00 0.00 52.55 53.62 2eli s ASP 12 Cb -0.02 -1.05 0.29 0.00 -0.34 0.00 0.00 42.92 41.80 2eli s ASP 12 CO 0.15 -0.39 0.93 0.47 0.68 0.00 0.00 175.17 177.02 2eli n ASP 13 N -1.47 4.41 0.00 2.11 9.92 -1.26 -4.86 116.55 125.41 2eli n ASP 13 Ca -0.01 -3.54 0.07 0.00 -0.53 0.00 0.00 54.79 50.78 2eli n ASP 13 Cb 0.59 -0.71 0.43 0.00 -0.64 0.00 0.00 41.12 40.79 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 0.47 0.49 -0.16 -0.24 -0.04 -1.26 -3.13 135.00 131.13 2eli n PRO 14 Ca 0.31 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.66 2eli n PRO 14 Cb 0.39 -1.46 -0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 0.86 -1.31 0.54 2.47 -2.00 -2.96 114.38 111.99 2eli h ARG 15 Ca 0.00 -0.31 -0.42 0.00 -1.26 0.00 0.00 59.98 57.99 2eli h ARG 15 Cb 0.00 -0.06 -0.19 0.00 -1.65 0.00 0.00 29.97 28.07 2eli h ARG 15 CO 0.00 0.94 0.55 0.43 0.56 0.00 0.00 179.97 182.45 2eli n SER 16 N -4.30 6.41 -4.93 7.04 7.64 -1.18 -4.94 113.62 119.36 2eli n SER 16 Ca 0.00 -3.26 -0.25 0.00 1.01 0.00 0.00 58.87 56.37 2eli n SER 16 Cb 0.35 -0.99 -0.01 0.00 -1.01 0.00 0.00 64.21 62.55 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 -2.41 3.51 -0.09 1.43 -0.14 -1.12 -1.59 119.74 119.32 2eli s LYS 17 Ca 0.41 -0.17 -0.07 0.00 -1.36 0.00 0.00 55.97 54.78 2eli s LYS 17 Cb 0.33 -2.58 -0.04 0.00 -1.68 0.00 0.00 37.83 33.85 2eli s LYS 17 CO 0.00 0.05 0.17 -1.01 -0.76 0.00 0.00 175.35 173.81 2eli s HIS 18 N -2.42 3.60 -0.39 3.18 3.76 -1.24 -4.60 115.29 117.17 2eli s HIS 18 Ca 0.42 0.55 0.05 0.00 -0.15 0.00 0.00 55.06 55.93 2eli s HIS 18 Cb -0.10 -1.96 0.50 0.00 1.11 0.00 0.00 32.58 32.14 2eli s HIS 18 CO 0.38 0.72 1.58 1.63 -0.85 0.00 0.00 174.74 178.20 2eli n LYS 19 N 1.80 2.47 -1.37 1.40 5.02 -1.26 -5.02 118.16 121.20 2eli n LYS 19 Ca -0.18 -3.42 -0.54 0.00 -2.02 0.00 0.00 58.31 52.16 2eli n LYS 19 Cb 0.54 -2.07 -0.09 0.00 -0.02 0.00 0.00 35.03 33.39 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 -0.99 1.40 -4.30 2.13 3.72 -1.26 -3.87 117.46 114.28 2eli n PHE 20 Ca 0.46 0.46 -0.34 0.00 -0.05 0.00 0.00 57.45 57.98 2eli n PHE 20 Cb 1.02 -2.44 -0.13 0.00 -0.94 0.00 0.00 39.48 36.99 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 6.27 3.59 0.00 -1.08 2.36 -0.22 -4.81 119.74 125.85 2eli s LYS 21 Ca 1.14 -0.55 -0.30 0.00 -2.55 0.00 0.00 55.97 53.71 2eli s LYS 21 Cb -1.10 -2.94 -0.09 0.00 -1.05 0.00 0.00 37.83 32.66 2eli s LYS 21 CO 0.55 0.13 2.01 1.51 1.55 0.00 0.00 175.35 181.09 2eli n ILE 22 N 3.86 0.72 -4.02 5.43 0.13 -1.26 -2.58 119.36 121.64 2eli n ILE 22 Ca -0.17 -0.18 -0.09 0.00 -1.10 0.00 0.00 62.75 61.21 2eli n ILE 22 Cb 0.52 -2.34 -0.09 0.00 -0.84 0.00 0.00 39.64 36.90 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 4.94 0.50 -0.02 9.51 2.46 -1.25 -4.98 115.29 126.44 2eli s HIS 23 Ca 0.91 -0.94 -0.12 0.00 0.47 0.00 0.00 55.06 55.38 2eli s HIS 23 Cb -0.43 -0.27 -0.05 0.00 -0.13 0.00 0.00 32.58 31.70 2eli s HIS 23 CO 0.42 -0.52 0.33 0.99 -2.47 0.00 0.00 174.74 173.49 2eli s THR 24 N -3.95 5.17 -0.32 0.89 2.01 -1.26 -4.13 115.64 114.04 2eli s THR 24 Ca 0.13 0.62 -0.08 0.00 0.31 0.00 0.00 61.69 62.67 2eli s THR 24 Cb 0.06 -3.62 0.01 0.00 0.01 0.00 0.00 72.50 68.96 2eli s THR 24 CO -0.05 0.56 0.13 -0.31 -0.69 0.00 0.00 174.62 174.26 2eli s TYR 25 N -1.10 3.19 -0.81 4.92 1.51 -1.26 -4.95 117.35 118.85 2eli s TYR 25 Ca 0.22 -0.92 0.05 0.00 -1.01 0.00 0.00 57.07 55.42 2eli s TYR 25 Cb -0.15 -2.33 0.28 0.00 -0.11 0.00 0.00 41.96 39.65 2eli s TYR 25 CO 0.11 -0.58 1.16 0.41 -1.11 0.00 0.00 175.55 175.54 2eli n GLY 26 N 4.92 -0.59 3.10 0.71 0.00 -1.26 -4.61 105.19 107.46 2eli n GLY 26 Ca -0.13 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.24 0.91 -0.66 1.61 1.04 -1.26 -5.09 113.70 107.00 2eli s SER 27 Ca -0.00 -0.76 -0.26 0.00 0.48 0.00 0.00 55.95 55.40 2eli s SER 27 Cb 0.02 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.19 2eli s SER 27 CO 0.05 -0.34 1.88 -2.16 0.98 0.00 0.00 173.24 173.64 2eli s PRO 28 N -2.66 2.61 0.29 4.02 0.04 -1.26 -4.98 135.00 133.07 2eli s PRO 28 Ca -0.00 0.45 0.01 0.00 0.04 0.00 0.00 61.00 61.49 2eli s PRO 28 Cb -0.03 -4.51 -0.04 0.00 0.04 0.00 0.00 34.50 29.97 2eli s PRO 28 CO -0.03 -2.85 0.48 0.99 0.04 0.00 0.00 177.00 175.63 2eli s THR 29 N 9.28 5.15 -0.15 1.26 2.01 -1.26 -4.90 115.64 127.03 2eli s THR 29 Ca 0.68 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 62.12 2eli s THR 29 Cb -0.12 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 2eli s THR 29 CO 0.17 -0.41 -0.02 -0.36 -0.69 0.00 0.00 174.62 173.31 2eli s PHE 30 N -2.14 3.08 0.81 4.92 0.40 -1.26 -0.69 117.98 123.10 2eli s PHE 30 Ca 0.39 -0.18 -0.16 0.00 -0.60 0.00 0.00 56.93 56.38 2eli s PHE 30 Cb -0.10 -1.97 -0.06 0.00 0.51 0.00 0.00 43.02 41.41 2eli s PHE 30 CO 0.33 0.05 0.11 0.00 0.70 0.00 0.00 175.22 176.41 2eli n ASP 32 N 0.66 0.68 0.00 0.00 2.03 -0.14 -3.71 116.55 116.07 2eli n ASP 32 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 2eli n ASP 32 Cb 0.52 1.35 0.00 0.00 -0.72 0.00 0.00 41.12 42.27 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 -2.43 0.00 -0.01 -0.67 -0.00 -1.26 -4.61 115.22 106.24 2eli n HIS 33 Ca -0.17 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 57.84 2eli n HIS 33 Cb 0.81 -0.44 -0.14 0.00 -0.12 0.00 0.00 29.99 30.10 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 1.61 0.86 2.77 0.00 0.00 -1.24 -5.05 105.19 104.13 2eli n GLY 35 Ca -0.12 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.05 0.64 0.03 1.61 0.01 -1.26 -4.84 113.70 107.85 2eli s SER 36 Ca 0.00 0.01 -0.29 0.00 1.31 0.00 0.00 55.95 56.98 2eli s SER 36 Cb 0.00 -0.19 -0.15 0.00 0.21 0.00 0.00 66.02 65.89 2eli s SER 36 CO 0.00 -0.15 0.74 -0.11 0.41 0.00 0.00 173.24 174.13 2eli n LEU 37 N 4.53 -0.21 -4.55 2.44 -0.00 -1.26 -3.15 117.00 114.79 2eli n LEU 37 Ca -0.19 0.90 -0.43 0.00 -0.00 0.00 0.00 56.01 56.28 2eli n LEU 37 Cb 0.50 -0.72 -0.04 0.00 -0.00 0.00 0.00 43.42 43.16 2eli n LEU 37 CO 0.17 -1.66 0.80 -0.76 -0.00 0.00 0.00 177.39 175.94 2eli s LEU 38 N 0.50 3.96 0.42 -1.96 1.43 0.13 -4.87 118.68 118.29 2eli s LEU 38 Ca 0.66 -0.01 -0.13 0.00 -1.03 0.00 0.00 54.13 53.62 2eli s LEU 38 Cb -0.93 -3.10 -0.07 0.00 0.03 0.00 0.00 46.19 42.12 2eli s LEU 38 CO 0.44 -1.16 0.81 -0.31 0.23 0.00 0.00 176.35 176.36 2eli s TYR 39 N 3.98 3.45 0.00 0.29 1.51 -1.26 -4.61 117.35 120.70 2eli s TYR 39 Ca 0.36 1.17 0.00 0.00 -1.01 0.00 0.00 57.07 57.59 2eli s TYR 39 Cb -0.10 -2.53 0.00 0.00 -0.11 0.00 0.00 41.96 39.21 2eli s TYR 39 CO 0.24 -0.14 0.00 0.41 -1.11 0.00 0.00 175.55 174.96 2eli n GLY 40 N -1.23 3.14 0.13 0.71 0.00 -1.26 -4.66 105.19 102.02 2eli n GLY 40 Ca 0.03 -1.85 -0.23 0.00 0.00 0.00 0.00 46.02 43.97 2eli n GLY 40 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2eli n LEU 41 N 0.00 2.27 -4.25 0.99 -0.00 -1.26 -4.78 117.00 109.97 2eli n LEU 41 Ca 0.00 0.26 -0.27 0.00 -0.00 0.00 0.00 56.01 56.00 2eli n LEU 41 Cb 0.00 -0.97 -0.15 0.00 -0.00 0.00 0.00 43.42 42.31 2eli n LEU 41 CO 0.00 0.61 -0.53 -0.51 -0.00 0.00 0.00 177.39 176.96 2eli s ILE 42 N -2.47 1.73 -1.41 1.96 2.07 -1.26 -4.58 121.20 117.23 2eli s ILE 42 Ca -0.30 -1.11 -0.07 0.00 -1.41 0.00 0.00 60.65 57.76 2eli s ILE 42 Cb 0.09 -1.47 0.04 0.00 0.13 0.00 0.00 42.46 41.24 2eli s ILE 42 CO 0.62 0.33 0.88 1.41 -1.91 0.00 0.00 174.94 176.26 2eli n HIS 43 N 2.11 -2.17 0.24 3.50 8.25 -1.26 -4.90 115.22 120.99 2eli n HIS 43 Ca -0.16 0.89 -0.16 0.00 -0.26 0.00 0.00 57.72 58.03 2eli n HIS 43 Cb 0.53 -4.28 -0.08 0.00 1.12 0.00 0.00 29.99 27.27 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 -2.04 -0.55 0.00 -0.41 4.20 -1.83 -3.48 115.11 111.01 2eli h GLN 44 Ca -0.59 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.15 2eli h GLN 44 Cb 1.37 0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.27 2eli h GLN 44 CO 0.61 -0.34 0.00 0.41 -0.67 0.00 0.00 178.83 178.84 2eli n GLY 45 N -1.20 5.29 3.18 3.46 0.00 -1.26 -4.65 105.19 110.01 2eli n GLY 45 Ca -0.11 -1.23 -0.24 0.00 0.00 0.00 0.00 46.02 44.44 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 1.62 1.30 -0.08 1.61 -1.94 0.13 -3.80 119.30 118.14 2eli s MET 46 Ca 0.00 -0.74 0.01 0.00 -1.71 0.00 0.00 55.69 53.25 2eli s MET 46 Cb 0.00 -1.31 0.02 0.00 2.01 0.00 0.00 34.83 35.55 2eli s MET 46 CO 0.00 0.35 -0.10 0.21 -0.01 0.00 0.00 175.02 175.47 2eli s LYS 47 N -0.78 1.57 0.98 2.03 2.20 -1.06 -0.68 119.74 124.00 2eli s LYS 47 Ca 0.06 -0.32 -0.12 0.00 -0.36 0.00 0.00 55.97 55.23 2eli s LYS 47 Cb -0.07 -1.45 0.18 0.00 -1.51 0.00 0.00 37.83 34.98 2eli s LYS 47 CO 0.00 -0.11 1.08 0.00 -0.36 0.00 0.00 175.35 175.97 2eli n ASP 49 N -4.25 1.01 -0.07 0.00 -0.08 -1.25 -3.22 116.55 108.69 2eli n ASP 49 Ca 0.07 -0.57 -0.10 0.00 -1.51 0.00 0.00 54.79 52.68 2eli n ASP 49 Cb 0.54 1.17 -0.08 0.00 2.34 0.00 0.00 41.12 45.09 2eli n ASP 49 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2eli n THR 50 N -1.48 0.89 0.27 5.18 5.66 -1.26 -4.67 114.28 118.87 2eli n THR 50 Ca 0.01 -0.39 0.03 0.00 -3.05 0.00 0.00 64.05 60.65 2eli n THR 50 Cb 0.23 -0.96 -0.01 0.00 -1.55 0.00 0.00 70.33 68.04 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 -0.47 -1.34 -4.37 0.00 8.00 -1.20 -4.88 116.55 112.29 2eli n ASP 52 Ca 0.02 -1.30 -0.43 0.00 0.71 0.00 0.00 54.79 53.79 2eli n ASP 52 Cb 0.12 -1.58 -0.08 0.00 -0.02 0.00 0.00 41.12 39.56 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 -7.45 2.91 0.17 -1.24 1.75 -1.26 -4.71 119.30 109.47 2eli s MET 53 Ca 0.23 -1.33 -0.32 0.00 -1.25 0.00 0.00 55.69 53.02 2eli s MET 53 Cb -0.13 -4.05 -0.10 0.00 2.84 0.00 0.00 34.83 33.39 2eli s MET 53 CO 0.99 -0.98 1.62 -0.80 -0.65 0.00 0.00 175.02 175.20 2eli s ASN 54 N 2.40 6.53 -0.15 1.11 0.01 -1.26 -3.83 114.94 119.76 2eli s ASN 54 Ca 0.04 2.67 -0.24 0.00 -0.71 0.00 0.00 52.86 54.62 2eli s ASN 54 Cb -0.23 -2.59 0.06 0.00 0.41 0.00 0.00 41.25 38.89 2eli s ASN 54 CO 0.06 -0.87 0.60 0.68 -1.51 0.00 0.00 177.10 176.06 2eli s VAL 55 N 1.34 0.01 1.03 1.60 -7.23 0.15 -0.97 120.40 116.32 2eli s VAL 55 Ca 0.72 -0.05 -0.13 0.00 -1.81 0.00 0.00 61.98 60.71 2eli s VAL 55 Cb -0.45 -0.88 0.15 0.00 0.56 0.00 0.00 36.38 35.77 2eli s VAL 55 CO 0.32 -0.03 0.76 1.41 -0.31 0.00 0.00 175.10 177.25 2eli n HIS 56 N 1.99 -0.61 0.20 2.82 8.25 -1.26 0.18 115.22 126.79 2eli n HIS 56 Ca -0.16 0.17 0.05 0.00 -0.26 0.00 0.00 57.72 57.52 2eli n HIS 56 Cb 0.56 -1.80 0.43 0.00 1.12 0.00 0.00 29.99 30.30 2eli n HIS 56 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2eli h LYS 57 N -2.06 0.00 -0.00 -0.41 1.57 -1.89 -2.14 116.57 111.64 2eli h LYS 57 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2eli h LYS 57 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2eli h LYS 57 CO 0.41 0.31 -0.50 0.00 -0.57 0.00 0.00 179.45 179.10 2eli n GLN 58 N -4.01 0.37 0.03 3.15 10.64 -1.26 -3.98 117.38 122.32 2eli n GLN 58 Ca -0.02 -0.24 -0.11 0.00 -1.83 0.00 0.00 57.00 54.80 2eli n GLN 58 Cb 0.37 -1.49 -0.13 0.00 -0.86 0.00 0.00 30.24 28.12 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 0.02 0.90 0.00 0.00 -1.51 -1.63 0.20 116.25 114.23 2eli h VAL 60 Ca -0.18 -0.25 -0.03 0.00 -1.23 0.00 0.00 66.70 65.01 2eli h VAL 60 Cb 1.93 0.10 -0.00 0.00 -2.13 0.00 0.00 31.29 31.18 2eli h VAL 60 CO 0.12 0.13 -0.13 -0.29 -1.23 0.00 0.00 177.57 176.17 2eli h ILE 61 N 0.74 0.44 0.15 7.19 2.10 -1.78 -2.88 117.51 123.46 2eli h ILE 61 Ca 0.41 -0.70 -0.32 0.00 1.08 0.00 0.00 64.86 65.33 2eli h ILE 61 Cb 0.57 1.50 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 2eli h ILE 61 CO -0.18 0.13 -1.60 0.78 -1.08 0.00 0.00 178.15 176.20 2eli h ASN 62 N 0.00 0.49 -3.77 2.19 2.35 -0.80 -3.46 115.58 112.57 2eli h ASN 62 Ca -0.00 -0.68 -0.54 0.00 -0.55 0.00 0.00 56.30 54.53 2eli h ASN 62 Cb 0.49 -0.16 0.10 0.00 0.05 0.00 0.00 38.32 38.80 2eli h ASN 62 CO 0.02 1.57 0.81 -0.69 -1.65 0.00 0.00 177.43 177.49 2eli s VAL 63 N -2.60 2.04 0.26 2.81 1.01 -0.53 -4.95 120.40 118.45 2eli s VAL 63 Ca -0.11 0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 2eli s VAL 63 Cb 0.06 -3.03 -0.09 0.00 0.00 0.00 0.00 36.38 33.32 2eli s VAL 63 CO 0.86 0.01 1.26 -2.16 0.00 0.00 0.00 175.10 175.07 2eli s PRO 64 N -1.65 4.44 0.22 2.72 0.04 -1.26 -4.89 135.00 134.62 2eli s PRO 64 Ca 0.56 2.05 0.03 0.00 0.04 0.00 0.00 61.00 63.68 2eli s PRO 64 Cb -0.47 -3.15 0.58 0.00 0.04 0.00 0.00 34.50 31.50 2eli s PRO 64 CO 0.59 -0.12 1.10 -1.13 0.04 0.00 0.00 177.00 177.48 2eli n SER 65 N 1.67 -0.05 -4.50 6.66 3.41 -1.26 -4.44 113.62 115.12 2eli n SER 65 Ca 0.02 1.19 -0.42 0.00 -0.26 0.00 0.00 58.87 59.41 2eli n SER 65 Cb 0.43 -0.45 0.01 0.00 -0.26 0.00 0.00 64.21 63.94 2eli n SER 65 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2eli n LEU 66 N -4.92 0.68 -4.11 1.04 4.77 -1.10 -3.65 117.00 109.71 2eli n LEU 66 Ca 0.18 0.95 -0.10 0.00 -0.03 0.00 0.00 56.01 57.01 2eli n LEU 66 Cb 0.58 -1.17 -0.10 0.00 -2.33 0.00 0.00 43.42 40.39 2eli n LEU 66 CO -0.05 -2.49 -0.38 0.00 -1.33 0.00 0.00 177.39 173.14 2eli n GLY 68 N 0.47 0.24 3.10 0.00 0.00 -1.26 -4.91 105.19 102.84 2eli n GLY 68 Ca -0.16 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 2eli n GLY 68 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2eli n MET 69 N -2.25 -0.50 -0.87 1.61 1.56 -1.26 -4.71 117.12 110.70 2eli n MET 69 Ca -0.02 -0.14 -0.09 0.00 -0.27 0.00 0.00 57.70 57.18 2eli n MET 69 Cb 0.54 -1.25 -0.11 0.00 2.15 0.00 0.00 33.22 34.55 2eli n MET 69 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2eli n ASP 70 N 1.72 5.37 -4.78 6.12 8.00 -1.26 -4.87 116.55 126.83 2eli n ASP 70 Ca -0.01 -2.51 -0.22 0.00 0.71 0.00 0.00 54.79 52.76 2eli n ASP 70 Cb 0.69 -1.31 0.10 0.00 -0.02 0.00 0.00 41.12 40.57 2eli n ASP 70 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2eli n HIS 71 N 2.06 -2.65 -4.07 1.24 1.44 -1.26 -5.14 115.22 106.83 2eli n HIS 71 Ca 0.30 -1.96 -0.08 0.00 -2.01 0.00 0.00 57.72 53.96 2eli n HIS 71 Cb 0.76 -0.67 -0.09 0.00 0.12 0.00 0.00 29.99 30.11 2eli n HIS 71 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2eli s THR 72 N -2.98 0.17 1.07 0.61 -1.32 -1.26 -5.16 115.64 106.76 2eli s THR 72 Ca 0.66 -1.74 -0.13 0.00 -1.21 0.00 0.00 61.69 59.26 2eli s THR 72 Cb -0.04 -1.67 0.22 0.00 -1.51 0.00 0.00 72.50 69.50 2eli s THR 72 CO 0.43 -0.77 1.08 -1.61 -2.21 0.00 0.00 174.62 171.55 2eli s GLU 73 N -3.95 -0.12 0.44 7.08 2.02 -1.26 -5.07 118.70 117.83 2eli s GLU 73 Ca 0.12 0.46 0.07 0.00 0.02 0.00 0.00 54.97 55.64 2eli s GLU 73 Cb 0.07 -1.68 -0.03 0.00 0.10 0.00 0.00 34.13 32.60 2eli s GLU 73 CO -0.06 -3.09 0.27 -1.59 0.02 0.00 0.00 175.26 170.80 2eli s LYS 74 N -4.94 2.31 0.33 1.61 -2.85 -1.26 -5.15 119.74 109.79 2eli s LYS 74 Ca 0.67 -1.81 0.05 0.00 -1.00 0.00 0.00 55.97 53.88 2eli s LYS 74 Cb -0.19 -2.09 -0.06 0.00 -2.06 0.00 0.00 37.83 33.43 2eli s LYS 74 CO 0.59 -0.23 0.01 0.50 0.10 0.00 0.00 175.35 176.31 2eli s ARG 75 N -4.03 1.68 0.00 1.78 3.52 -1.26 -5.15 118.95 115.49 2eli s ARG 75 Ca 0.41 -1.91 0.00 0.00 -0.13 0.00 0.00 55.73 54.10 2eli s ARG 75 Cb 0.01 -1.13 0.00 0.00 -1.56 0.00 0.00 34.95 32.27 2eli s ARG 75 CO 0.23 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 175.05 2eli n GLY 76 N -0.71 -3.51 3.74 8.12 0.00 -1.26 -5.06 105.19 106.51 2eli n GLY 76 Ca -0.04 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 2eli n GLY 76 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2eli s ARG 77 N -1.89 2.16 0.06 1.61 0.52 -1.26 -5.15 118.95 115.00 2eli s ARG 77 Ca 0.00 -2.34 0.05 0.00 -0.52 0.00 0.00 55.73 52.92 2eli s ARG 77 Cb 0.00 -1.56 -0.04 0.00 0.52 0.00 0.00 34.95 33.87 2eli s ARG 77 CO 0.00 -0.31 -0.08 0.42 0.02 0.00 0.00 175.30 175.35 2eli s ILE 78 N -2.85 3.51 0.09 1.52 1.09 -1.26 -5.13 121.20 118.17 2eli s ILE 78 Ca 0.11 -1.05 0.08 0.00 -1.10 0.00 0.00 60.65 58.69 2eli s ILE 78 Cb 0.03 -2.59 -0.03 0.00 -1.06 0.00 0.00 42.46 38.81 2eli s ILE 78 CO 0.06 0.23 -0.20 -0.31 -0.10 0.00 0.00 174.94 174.63 2eli s TYR 79 N -1.12 1.69 -0.16 3.97 2.02 -1.26 -5.14 117.35 117.35 2eli s TYR 79 Ca 0.20 -0.41 -0.33 0.00 -0.37 0.00 0.00 57.07 56.16 2eli s TYR 79 Cb -0.11 -0.95 0.14 0.00 -0.40 0.00 0.00 41.96 40.64 2eli s TYR 79 CO 0.11 0.16 1.14 -1.17 -1.57 0.00 0.00 175.55 174.23 2eli s LEU 80 N -1.73 -0.19 0.12 -1.29 2.96 -1.26 -5.19 118.68 112.10 2eli s LEU 80 Ca 0.05 0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.98 2eli s LEU 80 Cb -0.10 1.52 -0.03 0.00 0.50 0.00 0.00 46.19 48.08 2eli s LEU 80 CO 0.03 -0.30 0.09 -0.54 -1.32 0.00 0.00 176.35 174.32 2eli s LYS 81 N -2.29 0.91 0.17 1.98 1.02 -1.26 -5.18 119.74 115.09 2eli s LYS 81 Ca 0.07 -1.33 -0.04 0.00 0.02 0.00 0.00 55.97 54.69 2eli s LYS 81 Cb -0.01 0.26 -0.03 0.00 -0.52 0.00 0.00 37.83 37.54 2eli s LYS 81 CO -0.05 -0.26 0.17 0.00 -0.92 0.00 0.00 175.35 174.29 2eli s ALA 82 N -4.00 0.63 -0.29 5.17 0.00 -1.26 -5.17 121.76 116.83 2eli s ALA 82 Ca 0.19 -1.33 -0.19 0.00 0.00 0.00 0.00 51.96 50.63 2eli s ALA 82 Cb 0.07 1.02 0.17 0.00 0.00 0.00 0.00 23.12 24.38 2eli s ALA 82 CO -0.01 -0.59 1.19 -1.83 0.00 0.00 0.00 175.76 174.52 2eli s GLU 83 N -4.05 0.21 -0.27 0.00 -1.05 -1.26 -5.18 118.70 107.10 2eli s GLU 83 Ca 0.26 0.32 -0.27 0.00 -0.15 0.00 0.00 54.97 55.13 2eli s GLU 83 Cb 0.06 0.07 0.17 0.00 -0.44 0.00 0.00 34.13 33.98 2eli s GLU 83 CO 0.05 -0.04 1.27 0.54 0.95 0.00 0.00 175.26 178.03 2eli s VAL 84 N 0.77 0.00 -2.00 1.83 0.11 -1.26 -5.39 120.40 114.45 2eli s VAL 84 Ca -0.03 0.00 0.16 0.00 -2.93 0.00 0.00 61.98 59.18 2eli s VAL 84 Cb -0.04 -1.00 0.46 0.00 -1.53 0.00 0.00 36.38 34.27 2eli s VAL 84 CO -0.12 0.00 1.38 0.00 -3.33 0.00 0.00 175.10 173.03