#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 -1.88 -4.41 1.61 3.41 -1.26 -4.67 113.62 106.42 2eli n SER 2 Ca 0.00 -1.15 -0.50 0.00 -0.26 0.00 0.00 58.87 56.96 2eli n SER 2 Cb 0.00 -2.14 -0.10 0.00 -0.26 0.00 0.00 64.21 61.72 2eli n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2eli n SER 3 N -2.63 1.40 -3.85 4.04 2.88 -1.26 -4.88 113.62 109.33 2eli n SER 3 Ca 0.01 0.36 -0.10 0.00 -1.33 0.00 0.00 58.87 57.82 2eli n SER 3 Cb 0.52 -1.12 -0.05 0.00 -0.75 0.00 0.00 64.21 62.80 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 7.70 0.19 -0.50 0.46 0.00 -1.26 -5.12 107.32 108.78 2eli s GLY 4 Ca 1.16 -0.56 0.04 0.00 0.00 0.00 0.00 44.72 45.37 2eli s GLY 4 CO 0.52 -0.56 0.36 -0.56 0.00 0.00 0.00 173.10 172.86 2eli s SER 5 N -2.92 2.93 0.23 1.64 0.01 -1.26 -5.10 113.70 109.23 2eli s SER 5 Ca 0.13 -3.17 0.00 0.00 1.31 0.00 0.00 55.95 54.22 2eli s SER 5 Cb 0.01 -0.90 -0.04 0.00 0.21 0.00 0.00 66.02 65.30 2eli s SER 5 CO -0.02 -0.17 0.12 -0.55 0.41 0.00 0.00 173.24 173.03 2eli s SER 6 N -0.28 0.63 -0.05 2.44 0.15 -1.26 -5.02 113.70 110.32 2eli s SER 6 Ca 0.27 -1.40 -0.01 0.00 0.70 0.00 0.00 55.95 55.50 2eli s SER 6 Cb -0.05 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 2eli s SER 6 CO -0.14 -0.80 0.06 0.61 1.20 0.00 0.00 173.24 174.17 2eli n GLY 7 N -0.36 -0.71 0.00 9.45 0.00 -1.26 -5.09 105.19 107.23 2eli n GLY 7 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.56 1.55 3.66 -0.02 0.00 -1.26 -4.90 105.19 103.66 2eli n GLY 8 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 0.25 4.21 0.97 1.61 0.04 -1.26 -4.99 135.00 135.83 2eli s PRO 9 Ca 0.00 2.01 -0.13 0.00 0.04 0.00 0.00 61.00 62.93 2eli s PRO 9 Cb 0.00 -3.86 0.07 0.00 0.04 0.00 0.00 34.50 30.75 2eli s PRO 9 CO 0.00 -0.77 0.55 -0.25 0.04 0.00 0.00 177.00 176.57 2eli n ASP 10 N 6.73 -1.58 0.23 6.66 9.92 -1.26 -4.91 116.55 132.34 2eli n ASP 10 Ca 0.16 0.30 -0.18 0.00 -0.53 0.00 0.00 54.79 54.54 2eli n ASP 10 Cb 0.43 -1.25 -0.10 0.00 -0.64 0.00 0.00 41.12 39.57 2eli n ASP 10 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2eli h THR 11 N -1.72 0.02 -2.10 -3.53 2.02 -2.02 -3.43 112.91 102.14 2eli h THR 11 Ca -0.45 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.50 2eli h THR 11 Cb 1.29 0.02 0.14 0.00 -1.74 0.00 0.00 68.15 67.85 2eli h THR 11 CO 0.36 0.00 -0.23 0.47 0.37 0.00 0.00 175.52 176.50 2eli n ASP 12 N -5.54 -3.17 -4.31 4.18 8.00 -1.26 -4.91 116.55 109.55 2eli n ASP 12 Ca -0.11 -0.46 -0.45 0.00 0.71 0.00 0.00 54.79 54.48 2eli n ASP 12 Cb 0.44 -0.80 -0.06 0.00 -0.02 0.00 0.00 41.12 40.69 2eli n ASP 12 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2eli s ASP 13 N -2.14 6.13 0.49 -2.24 2.15 -1.26 -4.91 116.67 114.89 2eli s ASP 13 Ca 0.40 -1.73 0.32 0.00 0.43 0.00 0.00 52.55 51.97 2eli s ASP 13 Cb -0.07 -2.18 1.32 0.00 -0.30 0.00 0.00 42.92 41.69 2eli s ASP 13 CO 0.36 -0.81 1.94 1.55 -0.17 0.00 0.00 175.17 178.04 2eli h PRO 14 N 8.82 0.00 -0.63 4.34 0.13 -1.91 -3.01 132.00 139.75 2eli h PRO 14 Ca -0.29 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 2eli h PRO 14 Cb 1.10 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 2eli h PRO 14 CO 1.00 0.00 0.26 0.00 -0.23 0.00 0.00 178.00 179.02 2eli h ARG 15 N 0.00 0.92 -3.26 0.86 2.47 -1.99 -3.33 114.38 110.05 2eli h ARG 15 Ca 0.00 -0.14 -0.64 0.00 -1.26 0.00 0.00 59.98 57.94 2eli h ARG 15 Cb 0.46 -0.16 -0.41 0.00 -1.65 0.00 0.00 29.97 28.21 2eli h ARG 15 CO 0.00 0.75 -0.57 -1.12 0.56 0.00 0.00 179.97 179.59 2eli s SER 16 N -6.49 4.65 0.40 7.04 0.01 -1.14 -5.01 113.70 113.16 2eli s SER 16 Ca -0.10 -3.40 0.08 0.00 1.31 0.00 0.00 55.95 53.83 2eli s SER 16 Cb 0.16 -1.66 -0.05 0.00 0.21 0.00 0.00 66.02 64.68 2eli s SER 16 CO 0.80 -0.17 0.17 -0.54 0.41 0.00 0.00 173.24 173.91 2eli s LYS 17 N -0.83 2.24 -0.15 12.44 -0.14 -1.24 -1.95 119.74 130.11 2eli s LYS 17 Ca 0.21 -1.80 -0.05 0.00 -1.36 0.00 0.00 55.97 52.97 2eli s LYS 17 Cb -0.16 -2.01 -0.04 0.00 -1.68 0.00 0.00 37.83 33.95 2eli s LYS 17 CO -0.08 -0.07 0.03 -1.01 -0.76 0.00 0.00 175.35 173.46 2eli s HIS 18 N -2.57 3.20 -0.72 3.18 3.76 -1.25 -4.52 115.29 116.37 2eli s HIS 18 Ca 0.40 0.05 -0.03 0.00 -0.15 0.00 0.00 55.06 55.34 2eli s HIS 18 Cb 0.03 -1.97 0.27 0.00 1.11 0.00 0.00 32.58 32.01 2eli s HIS 18 CO 0.22 0.23 2.25 1.63 -0.85 0.00 0.00 174.74 178.22 2eli n LYS 19 N 3.09 2.63 -2.00 1.40 5.02 -1.26 -4.98 118.16 122.07 2eli n LYS 19 Ca -0.17 -3.14 -0.43 0.00 -2.02 0.00 0.00 58.31 52.55 2eli n LYS 19 Cb 0.53 -2.23 -0.03 0.00 -0.02 0.00 0.00 35.03 33.29 2eli n LYS 19 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2eli s PHE 20 N -3.34 1.91 -0.24 2.13 0.08 -1.26 -3.32 117.98 113.93 2eli s PHE 20 Ca 0.54 0.34 -0.03 0.00 0.12 0.00 0.00 56.93 57.90 2eli s PHE 20 Cb 0.42 -3.97 0.02 0.00 -0.57 0.00 0.00 43.02 38.92 2eli s PHE 20 CO -0.34 -3.58 -0.05 0.21 -0.10 0.00 0.00 175.22 171.36 2eli s LYS 21 N 4.57 2.99 -0.29 0.44 2.36 -0.68 -4.86 119.74 124.27 2eli s LYS 21 Ca 0.76 -0.88 -0.29 0.00 -2.55 0.00 0.00 55.97 53.01 2eli s LYS 21 Cb -0.30 -3.01 -0.07 0.00 -1.05 0.00 0.00 37.83 33.40 2eli s LYS 21 CO 0.31 -0.35 2.25 1.51 1.55 0.00 0.00 175.35 180.62 2eli n ILE 22 N 4.72 0.25 -4.07 5.43 0.13 -1.26 -3.37 119.36 121.18 2eli n ILE 22 Ca -0.17 -0.46 -0.09 0.00 -1.10 0.00 0.00 62.75 60.94 2eli n ILE 22 Cb 0.48 -2.37 -0.09 0.00 -0.84 0.00 0.00 39.64 36.82 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 8.64 0.61 0.45 9.51 2.46 -1.24 -4.97 115.29 130.76 2eli s HIS 23 Ca 1.03 -1.05 -0.15 0.00 0.47 0.00 0.00 55.06 55.36 2eli s HIS 23 Cb -0.44 -0.35 -0.08 0.00 -0.13 0.00 0.00 32.58 31.58 2eli s HIS 23 CO 0.37 -0.50 0.88 0.95 -2.47 0.00 0.00 174.74 173.97 2eli s THR 24 N -3.98 4.62 0.01 0.89 -4.23 -1.26 -4.26 115.64 107.43 2eli s THR 24 Ca 0.15 1.02 0.06 0.00 -1.18 0.00 0.00 61.69 61.75 2eli s THR 24 Cb 0.07 -3.70 -0.03 0.00 1.34 0.00 0.00 72.50 70.18 2eli s THR 24 CO -0.04 -0.54 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.03 2eli s TYR 25 N -2.43 2.61 -0.32 3.99 2.02 -1.26 -5.03 117.35 116.93 2eli s TYR 25 Ca 0.56 -0.22 0.07 0.00 -0.37 0.00 0.00 57.07 57.11 2eli s TYR 25 Cb -0.10 -1.53 0.47 0.00 -0.40 0.00 0.00 41.96 40.40 2eli s TYR 25 CO 0.28 0.22 1.38 0.41 -1.57 0.00 0.00 175.55 176.27 2eli n GLY 26 N 1.82 5.65 3.56 0.71 0.00 -1.26 -5.01 105.19 110.66 2eli n GLY 26 Ca -0.16 -1.93 -0.08 0.00 0.00 0.00 0.00 46.02 43.85 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 -3.00 -0.31 -0.40 1.61 1.04 -1.26 -5.12 113.70 106.26 2eli s SER 27 Ca 0.48 0.18 -0.28 0.00 0.48 0.00 0.00 55.95 56.82 2eli s SER 27 Cb 0.41 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.81 2eli s SER 27 CO 0.00 -0.40 1.73 -2.16 0.98 0.00 0.00 173.24 173.39 2eli s PRO 28 N -2.00 3.25 0.23 4.02 0.04 -1.26 -4.98 135.00 134.30 2eli s PRO 28 Ca 0.03 1.16 0.10 0.00 0.04 0.00 0.00 61.00 62.33 2eli s PRO 28 Cb -0.01 -4.20 -0.05 0.00 0.04 0.00 0.00 34.50 30.29 2eli s PRO 28 CO -0.03 -1.97 -0.17 -0.08 0.04 0.00 0.00 177.00 174.78 2eli s THR 29 N 7.01 2.07 -0.07 1.26 -1.32 -1.26 -5.03 115.64 118.30 2eli s THR 29 Ca 0.73 -2.27 0.05 0.00 -1.21 0.00 0.00 61.69 59.00 2eli s THR 29 Cb -0.19 -2.14 -0.01 0.00 -1.51 0.00 0.00 72.50 68.66 2eli s THR 29 CO 0.31 -0.48 -0.25 -0.36 -2.21 0.00 0.00 174.62 171.63 2eli s PHE 30 N -2.68 2.48 0.99 9.09 0.40 -1.26 -0.25 117.98 126.75 2eli s PHE 30 Ca 0.25 -0.82 -0.16 0.00 -0.60 0.00 0.00 56.93 55.61 2eli s PHE 30 Cb -0.03 -1.63 -0.09 0.00 0.51 0.00 0.00 43.02 41.77 2eli s PHE 30 CO 0.10 -0.27 -0.46 0.00 0.70 0.00 0.00 175.22 175.29 2eli n ASP 32 N 2.04 0.28 -0.00 0.00 2.03 0.11 -3.42 116.55 117.60 2eli n ASP 32 Ca 0.01 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.31 2eli n ASP 32 Cb 0.56 1.13 -0.00 0.00 -0.72 0.00 0.00 41.12 42.08 2eli n ASP 32 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 2eli h HIS 33 N 0.00 -0.01 0.19 -0.67 2.76 -1.92 -3.40 115.15 112.09 2eli h HIS 33 Ca -0.44 -0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.41 2eli h HIS 33 Cb 1.98 0.00 0.02 0.00 1.55 0.00 0.00 27.41 30.97 2eli h HIS 33 CO 0.00 -0.01 -1.50 0.00 -1.30 0.00 0.00 177.93 175.12 2eli n GLY 35 N 1.70 0.36 3.03 0.00 0.00 -1.22 -5.02 105.19 104.04 2eli n GLY 35 Ca -0.17 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 2eli n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eli s SER 36 N -2.22 0.14 0.03 1.61 1.04 -1.26 -4.77 113.70 108.27 2eli s SER 36 Ca 0.00 -0.36 -0.35 0.00 0.48 0.00 0.00 55.95 55.72 2eli s SER 36 Cb 0.00 0.14 -0.14 0.00 0.10 0.00 0.00 66.02 66.12 2eli s SER 36 CO 0.00 -0.32 1.65 -0.11 0.98 0.00 0.00 173.24 175.44 2eli n LEU 37 N 1.59 2.91 -4.54 2.42 -0.00 -1.26 -0.13 117.00 117.99 2eli n LEU 37 Ca -0.23 1.05 -0.43 0.00 -0.00 0.00 0.00 56.01 56.41 2eli n LEU 37 Cb 0.55 -1.35 -0.06 0.00 -0.00 0.00 0.00 43.42 42.56 2eli n LEU 37 CO 0.21 -0.35 0.43 -0.76 -0.00 0.00 0.00 177.39 176.92 2eli s LEU 38 N 2.05 4.38 0.54 -1.96 1.43 0.65 -4.86 118.68 120.90 2eli s LEU 38 Ca 0.86 -0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.83 2eli s LEU 38 Cb -0.76 -2.81 0.03 0.00 0.03 0.00 0.00 46.19 42.68 2eli s LEU 38 CO 0.46 -0.77 0.31 -0.72 0.23 0.00 0.00 176.35 175.86 2eli s TYR 39 N 2.92 1.69 0.00 0.29 -0.85 -1.26 -4.60 117.35 115.54 2eli s TYR 39 Ca 0.25 -0.86 0.00 0.00 -0.52 0.00 0.00 57.07 55.94 2eli s TYR 39 Cb -0.14 -1.85 0.00 0.00 0.38 0.00 0.00 41.96 40.36 2eli s TYR 39 CO 0.19 -0.31 0.00 0.41 -1.52 0.00 0.00 175.55 174.32 2eli n GLY 40 N -1.65 3.79 0.08 5.49 0.00 -1.26 -4.59 105.19 107.05 2eli n GLY 40 Ca -0.06 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 2eli n GLY 40 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2eli h LEU 41 N 0.00 -0.06 -8.45 0.99 7.12 -1.99 -3.43 115.31 109.49 2eli h LEU 41 Ca 0.00 -0.60 -0.42 0.00 0.13 0.00 0.00 57.88 56.99 2eli h LEU 41 Cb 0.00 0.01 -0.21 0.00 -0.53 0.00 0.00 40.66 39.93 2eli h LEU 41 CO 0.00 0.64 -0.78 -0.51 -0.13 0.00 0.00 178.44 177.66 2eli s ILE 42 N -3.08 1.16 -1.49 4.05 2.07 -1.26 -4.82 121.20 117.83 2eli s ILE 42 Ca -0.15 -1.36 -0.04 0.00 -1.41 0.00 0.00 60.65 57.69 2eli s ILE 42 Cb -0.01 -1.15 0.03 0.00 0.13 0.00 0.00 42.46 41.47 2eli s ILE 42 CO 0.58 -0.24 0.41 1.41 -1.91 0.00 0.00 174.94 175.18 2eli n HIS 43 N 1.18 -1.59 -0.12 3.50 8.25 -1.26 -4.84 115.22 120.34 2eli n HIS 43 Ca -0.20 0.73 -0.06 0.00 -0.26 0.00 0.00 57.72 57.92 2eli n HIS 43 Cb 0.54 -3.41 0.02 0.00 1.12 0.00 0.00 29.99 28.26 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 -1.76 0.37 0.00 -0.41 4.20 -1.81 -3.47 115.11 112.23 2eli h GLN 44 Ca -0.63 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.06 2eli h GLN 44 Cb 1.38 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.08 2eli h GLN 44 CO 0.67 0.25 0.00 0.41 -0.67 0.00 0.00 178.83 179.49 2eli n GLY 45 N -1.22 3.52 3.09 3.46 0.00 -1.26 -4.55 105.19 108.24 2eli n GLY 45 Ca 0.02 -1.14 -0.26 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.16 2.00 -0.13 1.61 -1.94 0.11 -3.61 119.30 117.18 2eli s MET 46 Ca 0.00 -0.56 -0.00 0.00 -1.71 0.00 0.00 55.69 53.41 2eli s MET 46 Cb 0.00 -1.63 -0.02 0.00 2.01 0.00 0.00 34.83 35.20 2eli s MET 46 CO 0.00 0.12 -0.12 0.21 -0.01 0.00 0.00 175.02 175.21 2eli s LYS 47 N 0.43 3.41 0.85 2.03 2.47 -1.22 -1.69 119.74 126.03 2eli s LYS 47 Ca -0.13 -0.67 -0.12 0.00 -1.56 0.00 0.00 55.97 53.49 2eli s LYS 47 Cb -0.15 -2.66 0.10 0.00 -1.46 0.00 0.00 37.83 33.66 2eli s LYS 47 CO 0.04 0.21 1.11 0.00 0.16 0.00 0.00 175.35 176.88 2eli n ASP 49 N -3.61 2.90 -0.05 0.00 2.03 -1.21 -3.33 116.55 113.29 2eli n ASP 49 Ca 0.07 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.18 2eli n ASP 49 Cb 0.57 1.26 -0.13 0.00 -0.72 0.00 0.00 41.12 42.10 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 -1.93 1.66 0.27 5.18 5.66 -1.26 -4.53 114.28 119.32 2eli n THR 50 Ca -0.04 -0.63 0.03 0.00 -3.05 0.00 0.00 64.05 60.35 2eli n THR 50 Cb 0.36 -1.57 -0.04 0.00 -1.55 0.00 0.00 70.33 67.54 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 -1.21 -5.76 -4.76 0.00 2.03 -1.21 -4.94 116.55 100.70 2eli n ASP 52 Ca 0.01 -0.53 -0.40 0.00 0.52 0.00 0.00 54.79 54.39 2eli n ASP 52 Cb 0.11 -4.58 -0.06 0.00 -0.72 0.00 0.00 41.12 35.86 2eli n ASP 52 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 2eli s MET 53 N -6.24 4.76 -0.35 -0.67 -2.45 -1.26 -4.56 119.30 108.53 2eli s MET 53 Ca 0.53 1.39 -0.06 0.00 -1.25 0.00 0.00 55.69 56.30 2eli s MET 53 Cb -0.25 -3.28 0.05 0.00 1.25 0.00 0.00 34.83 32.60 2eli s MET 53 CO 0.66 0.51 0.13 0.54 1.05 0.00 0.00 175.02 177.91 2eli s ASN 54 N -1.08 5.33 0.05 1.11 2.20 -1.26 -1.13 114.94 120.15 2eli s ASN 54 Ca 0.40 -1.27 0.03 0.00 -0.94 0.00 0.00 52.86 51.08 2eli s ASN 54 Cb -0.25 -1.87 -0.03 0.00 -2.00 0.00 0.00 41.25 37.10 2eli s ASN 54 CO 0.30 -0.37 -0.08 0.68 -2.94 0.00 0.00 177.10 174.69 2eli s VAL 55 N 1.38 0.61 0.56 3.54 -7.23 -0.68 0.07 120.40 118.64 2eli s VAL 55 Ca -0.01 -1.14 -0.21 0.00 -1.81 0.00 0.00 61.98 58.82 2eli s VAL 55 Cb -0.20 -0.70 -0.05 0.00 0.56 0.00 0.00 36.38 35.99 2eli s VAL 55 CO 0.02 -0.38 1.34 1.41 -0.31 0.00 0.00 175.10 177.17 2eli n HIS 56 N 1.39 2.21 -0.24 2.82 8.25 -1.26 -0.71 115.22 127.67 2eli n HIS 56 Ca -0.22 0.43 0.32 0.00 -0.26 0.00 0.00 57.72 57.99 2eli n HIS 56 Cb 0.55 -2.35 0.70 0.00 1.12 0.00 0.00 29.99 30.01 2eli n HIS 56 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2eli h LYS 57 N 1.31 0.00 0.02 -0.41 3.64 -1.87 0.54 116.57 119.79 2eli h LYS 57 Ca -0.51 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.55 2eli h LYS 57 Cb 1.31 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.08 2eli h LYS 57 CO 0.56 0.00 -1.97 0.00 -2.27 0.00 0.00 179.45 175.77 2eli n GLN 58 N -3.88 0.66 0.00 1.90 10.64 -1.26 -4.17 117.38 121.28 2eli n GLN 58 Ca 0.23 0.20 0.03 0.00 -1.83 0.00 0.00 57.00 55.62 2eli n GLN 58 Cb 1.23 -1.69 0.38 0.00 -0.86 0.00 0.00 30.24 29.29 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 0.54 0.28 -0.39 0.00 -1.51 -1.40 1.03 116.25 114.79 2eli h VAL 60 Ca 0.14 -0.06 -0.05 0.00 -1.23 0.00 0.00 66.70 65.50 2eli h VAL 60 Cb 0.07 0.10 -0.02 0.00 -2.13 0.00 0.00 31.29 29.31 2eli h VAL 60 CO -0.02 0.03 0.02 -0.29 -1.23 0.00 0.00 177.57 176.08 2eli h ILE 61 N 0.16 1.21 -0.18 7.19 2.10 -1.69 -2.95 117.51 123.35 2eli h ILE 61 Ca 0.72 -0.81 -0.05 0.00 1.08 0.00 0.00 64.86 65.79 2eli h ILE 61 Cb 2.28 0.89 -0.00 0.00 -1.09 0.00 0.00 36.82 38.90 2eli h ILE 61 CO -0.29 0.28 -0.10 0.78 -1.08 0.00 0.00 178.15 177.74 2eli h ASN 62 N 0.58 0.40 -2.77 2.19 -0.26 0.94 -3.45 115.58 113.21 2eli h ASN 62 Ca 0.12 -0.42 -0.59 0.00 -0.56 0.00 0.00 56.30 54.85 2eli h ASN 62 Cb 0.34 -0.11 0.11 0.00 -1.06 0.00 0.00 38.32 37.59 2eli h ASN 62 CO 0.01 0.74 0.30 0.52 -1.06 0.00 0.00 177.43 177.93 2eli n VAL 63 N -4.58 1.91 -2.26 2.81 0.31 -1.01 -4.92 118.33 110.59 2eli n VAL 63 Ca -0.05 -0.48 -0.39 0.00 -0.01 0.00 0.00 64.34 63.41 2eli n VAL 63 Cb 0.32 -1.22 -0.02 0.00 -0.91 0.00 0.00 33.84 32.01 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 -1.57 4.22 0.26 5.55 0.04 -1.26 -4.92 135.00 137.31 2eli s PRO 64 Ca 0.58 1.96 -0.12 0.00 0.04 0.00 0.00 61.00 63.46 2eli s PRO 64 Cb -0.66 -2.87 0.36 0.00 0.04 0.00 0.00 34.50 31.38 2eli s PRO 64 CO 0.60 -0.21 1.56 0.66 0.04 0.00 0.00 177.00 179.65 2eli h SER 65 N 3.02 -1.13 -3.22 6.66 4.64 -1.91 -3.41 113.55 118.20 2eli h SER 65 Ca -0.49 0.30 -0.52 0.00 -0.47 0.00 0.00 61.79 60.61 2eli h SER 65 Cb 1.23 0.67 0.22 0.00 -0.31 0.00 0.00 62.40 64.21 2eli h SER 65 CO 0.64 -0.31 -0.67 0.00 -0.87 0.00 0.00 176.83 175.62 2eli n LEU 66 N -5.56 -0.65 -3.55 5.97 -0.00 -0.82 -3.65 117.00 108.75 2eli n LEU 66 Ca 0.13 0.26 -0.17 0.00 -0.00 0.00 0.00 56.01 56.24 2eli n LEU 66 Cb 0.45 -1.16 -0.06 0.00 -0.00 0.00 0.00 43.42 42.65 2eli n LEU 66 CO -0.12 -3.61 0.37 0.00 -0.00 0.00 0.00 177.39 174.03 2eli n GLY 68 N 0.81 0.54 0.00 0.00 0.00 -1.26 -4.87 105.19 100.41 2eli n GLY 68 Ca -0.19 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2eli n GLY 68 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2eli n MET 69 N -0.30 1.69 -1.46 1.61 3.85 -1.26 -5.07 117.12 116.19 2eli n MET 69 Ca 0.00 -1.14 -0.38 0.00 -1.00 0.00 0.00 57.70 55.19 2eli n MET 69 Cb 0.14 -0.95 0.05 0.00 -1.05 0.00 0.00 33.22 31.40 2eli n MET 69 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2eli n ASP 70 N -0.33 -0.62 -0.24 3.17 9.92 -1.26 -4.87 116.55 122.32 2eli n ASP 70 Ca 0.00 0.72 -0.10 0.00 -0.53 0.00 0.00 54.79 54.87 2eli n ASP 70 Cb 0.20 -1.24 -0.08 0.00 -0.64 0.00 0.00 41.12 39.36 2eli n ASP 70 CO 0.00 0.00 0.00 -0.74 0.13 0.00 0.00 177.20 176.59 2eli h HIS 71 N 0.15 -1.53 -4.05 1.24 -0.00 -2.02 -3.40 115.15 105.54 2eli h HIS 71 Ca -0.46 0.09 -0.53 0.00 -0.00 0.00 0.00 60.37 59.47 2eli h HIS 71 Cb 1.38 0.75 0.10 0.00 -0.00 0.00 0.00 27.41 29.64 2eli h HIS 71 CO 0.33 -0.36 0.52 0.99 -0.00 0.00 0.00 177.93 179.41 2eli s THR 72 N -5.17 2.66 0.11 6.26 2.01 -1.26 -5.04 115.64 115.20 2eli s THR 72 Ca -0.11 0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.36 2eli s THR 72 Cb 0.08 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 2eli s THR 72 CO 0.52 -0.03 -0.01 -1.83 -0.69 0.00 0.00 174.62 172.57 2eli s GLU 73 N -2.96 0.85 0.52 4.92 -1.05 -1.26 -4.96 118.70 114.76 2eli s GLU 73 Ca 0.70 -1.37 0.09 0.00 -0.15 0.00 0.00 54.97 54.24 2eli s GLU 73 Cb -0.33 -0.01 0.06 0.00 -0.44 0.00 0.00 34.13 33.41 2eli s GLU 73 CO 0.38 -0.12 0.67 -1.59 0.95 0.00 0.00 175.26 175.55 2eli s LYS 74 N -3.92 2.45 0.00 -4.83 -2.85 -1.26 -5.14 119.74 104.20 2eli s LYS 74 Ca 0.16 -1.56 0.03 0.00 -1.00 0.00 0.00 55.97 53.59 2eli s LYS 74 Cb 0.07 -2.61 -0.01 0.00 -2.06 0.00 0.00 37.83 33.22 2eli s LYS 74 CO -0.03 -0.64 -0.10 0.50 0.10 0.00 0.00 175.35 175.19 2eli s ARG 75 N -4.51 0.74 0.00 1.78 3.00 -1.26 -5.10 118.95 113.60 2eli s ARG 75 Ca 0.57 -0.41 0.00 0.00 -1.00 0.00 0.00 55.73 54.88 2eli s ARG 75 Cb -0.06 -0.70 0.00 0.00 0.00 0.00 0.00 34.95 34.19 2eli s ARG 75 CO 0.35 0.19 0.00 0.41 0.00 0.00 0.00 175.30 176.25 2eli n GLY 76 N 2.62 3.93 3.77 8.12 0.00 -1.26 -5.13 105.19 117.24 2eli n GLY 76 Ca -0.15 -1.31 -0.27 0.00 0.00 0.00 0.00 46.02 44.30 2eli n GLY 76 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2eli s ARG 77 N -5.73 2.79 -0.15 1.61 3.03 -1.26 -5.11 118.95 114.14 2eli s ARG 77 Ca 0.00 -0.89 -0.10 0.00 2.03 0.00 0.00 55.73 56.77 2eli s ARG 77 Cb 0.00 -2.60 -0.05 0.00 -1.03 0.00 0.00 34.95 31.27 2eli s ARG 77 CO 0.00 0.49 0.19 0.42 -1.13 0.00 0.00 175.30 175.27 2eli s ILE 78 N -1.69 5.39 -0.15 4.99 -1.09 -1.26 -5.08 121.20 122.31 2eli s ILE 78 Ca 0.30 0.32 -0.12 0.00 -2.23 0.00 0.00 60.65 58.92 2eli s ILE 78 Cb -0.10 -3.50 0.04 0.00 -1.58 0.00 0.00 42.46 37.33 2eli s ILE 78 CO 0.22 0.50 0.39 -0.72 -1.23 0.00 0.00 174.94 174.11 2eli s TYR 79 N -0.20 -0.48 -0.29 3.97 -0.85 -1.26 -5.16 117.35 113.08 2eli s TYR 79 Ca 0.13 1.12 -0.23 0.00 -0.52 0.00 0.00 57.07 57.57 2eli s TYR 79 Cb -0.12 0.18 0.17 0.00 0.38 0.00 0.00 41.96 42.57 2eli s TYR 79 CO 0.02 -0.25 1.26 -1.17 -1.52 0.00 0.00 175.55 173.89 2eli s LEU 80 N 0.60 -0.21 0.00 -3.49 2.96 -1.26 -5.05 118.68 112.23 2eli s LEU 80 Ca -0.03 0.39 0.00 0.00 -0.22 0.00 0.00 54.13 54.27 2eli s LEU 80 Cb -0.05 1.39 0.00 0.00 0.50 0.00 0.00 46.19 48.03 2eli s LEU 80 CO -0.04 -0.07 0.00 1.17 -1.32 0.00 0.00 176.35 176.10 2eli n LYS 81 N 2.14 1.93 -3.15 1.98 0.00 -1.26 -5.03 118.16 114.77 2eli n LYS 81 Ca -0.12 0.00 0.05 0.00 0.00 0.00 0.00 58.31 58.24 2eli n LYS 81 Cb 0.57 -0.87 -0.01 0.00 0.00 0.00 0.00 35.03 34.72 2eli n LYS 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2eli s ALA 82 N -1.53 -3.72 0.15 3.14 0.00 -1.26 -5.18 121.76 113.36 2eli s ALA 82 Ca 0.00 1.38 -0.15 0.00 0.00 0.00 0.00 51.96 53.19 2eli s ALA 82 Cb 0.00 -2.66 0.05 0.00 0.00 0.00 0.00 23.12 20.51 2eli s ALA 82 CO 0.00 -1.76 0.70 0.39 0.00 0.00 0.00 175.76 175.10 2eli n GLU 83 N 5.31 0.50 -4.44 0.00 1.02 -1.26 -5.16 120.64 116.61 2eli n GLU 83 Ca 0.00 -1.10 -0.34 0.00 -0.02 0.00 0.00 57.16 55.71 2eli n GLU 83 Cb 0.56 1.47 -0.12 0.00 -0.02 0.00 0.00 31.44 33.33 2eli n GLU 83 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2eli s VAL 84 N -2.23 3.86 -2.19 2.62 1.01 -1.26 -5.23 120.40 116.98 2eli s VAL 84 Ca 0.15 -0.38 0.30 0.00 0.00 0.00 0.00 61.98 62.06 2eli s VAL 84 Cb -0.02 -2.67 0.77 0.00 0.00 0.00 0.00 36.38 34.46 2eli s VAL 84 CO 0.04 0.51 2.04 0.00 0.00 0.00 0.00 175.10 177.70