#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 -0.03 -0.11 1.61 0.01 -1.26 -5.18 113.70 108.75 2eli s SER 2 Ca 0.00 -0.46 -0.17 0.00 1.31 0.00 0.00 55.95 56.63 2eli s SER 2 Cb 0.00 0.38 0.04 0.00 0.21 0.00 0.00 66.02 66.65 2eli s SER 2 CO 0.00 -0.74 0.43 -0.94 0.41 0.00 0.00 173.24 172.40 2eli s SER 3 N -2.66 -0.40 0.00 2.44 1.04 -1.26 -4.83 113.70 108.03 2eli s SER 3 Ca 0.02 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.08 2eli s SER 3 Cb 0.03 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2eli s SER 3 CO -0.10 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2eli n GLY 4 N 2.17 -0.98 2.81 7.32 0.00 -1.14 -4.85 105.19 110.51 2eli n GLY 4 Ca -0.16 0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2eli n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eli n SER 5 N 0.00 -0.66 -3.58 1.61 3.41 -1.25 -4.10 113.62 109.05 2eli n SER 5 Ca 0.00 0.93 -0.07 0.00 -0.26 0.00 0.00 58.87 59.47 2eli n SER 5 Cb 0.00 -0.77 -0.04 0.00 -0.26 0.00 0.00 64.21 63.15 2eli n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2eli s SER 6 N -0.53 -0.24 0.27 4.04 0.15 -1.26 -4.74 113.70 111.38 2eli s SER 6 Ca 0.60 0.17 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2eli s SER 6 Cb -0.86 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 63.67 2eli s SER 6 CO 0.46 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.21 2eli n GLY 7 N 0.33 0.80 2.81 9.45 0.00 -1.26 -4.93 105.19 112.39 2eli n GLY 7 Ca -0.05 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.74 2eli n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2eli s GLY 8 N -1.96 1.22 -0.56 -0.02 0.00 -1.26 -5.03 107.32 99.70 2eli s GLY 8 Ca 0.00 -1.67 -0.27 0.00 0.00 0.00 0.00 44.72 42.78 2eli s GLY 8 CO 0.00 1.38 1.83 2.56 0.00 0.00 0.00 173.10 178.87 2eli s PRO 9 N 1.49 2.77 -0.01 2.90 0.04 -1.26 -4.95 135.00 135.98 2eli s PRO 9 Ca 0.07 0.73 -0.04 0.00 0.04 0.00 0.00 61.00 61.80 2eli s PRO 9 Cb -0.18 -4.34 -0.00 0.00 0.04 0.00 0.00 34.50 30.02 2eli s PRO 9 CO -0.18 -2.56 0.08 0.34 0.04 0.00 0.00 177.00 174.73 2eli s ASP 10 N 7.61 0.04 0.28 6.66 2.15 -1.26 -5.04 116.67 127.11 2eli s ASP 10 Ca 0.68 -0.14 0.02 0.00 0.43 0.00 0.00 52.55 53.55 2eli s ASP 10 Cb -0.14 0.18 0.65 0.00 -0.30 0.00 0.00 42.92 43.31 2eli s ASP 10 CO 0.23 -0.24 1.75 0.74 -0.17 0.00 0.00 175.17 177.48 2eli h THR 11 N 4.61 0.65 -1.05 1.71 2.02 -2.09 -3.42 112.91 115.34 2eli h THR 11 Ca -0.29 -0.20 0.17 0.00 0.77 0.00 0.00 66.41 66.86 2eli h THR 11 Cb 1.20 0.00 -0.25 0.00 -1.74 0.00 0.00 68.15 67.36 2eli h THR 11 CO 0.42 0.11 0.28 -0.62 0.37 0.00 0.00 175.52 176.08 2eli s ASP 12 N -5.35 -0.53 -0.46 4.18 -1.08 -1.26 -5.12 116.67 107.05 2eli s ASP 12 Ca -0.12 0.75 0.02 0.00 -0.52 0.00 0.00 52.55 52.68 2eli s ASP 12 Cb 0.24 1.54 0.12 0.00 -1.46 0.00 0.00 42.92 43.36 2eli s ASP 12 CO 0.79 -0.11 0.20 1.51 0.52 0.00 0.00 175.17 178.08 2eli s ASP 13 N 2.22 4.68 0.39 -0.34 -4.77 -1.26 -4.94 116.67 112.65 2eli s ASP 13 Ca -0.04 -2.60 0.18 0.00 -3.30 0.00 0.00 52.55 46.80 2eli s ASP 13 Cb -0.05 -1.68 0.79 0.00 -1.09 0.00 0.00 42.92 40.88 2eli s ASP 13 CO -0.17 -0.33 1.80 1.55 0.70 0.00 0.00 175.17 178.72 2eli h PRO 14 N 7.11 0.00 -0.02 2.11 0.13 -2.00 -3.20 132.00 136.13 2eli h PRO 14 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 2eli h PRO 14 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2eli h PRO 14 CO 0.63 0.35 -0.04 0.00 -0.23 0.00 0.00 178.00 178.71 2eli h ARG 15 N 0.00 0.07 -0.20 0.86 2.47 -2.00 -3.04 114.38 112.55 2eli h ARG 15 Ca -0.00 -0.04 0.06 0.00 -1.26 0.00 0.00 59.98 58.73 2eli h ARG 15 Cb 0.76 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.08 2eli h ARG 15 CO 0.05 0.62 0.54 1.03 0.56 0.00 0.00 179.97 182.76 2eli h SER 16 N -0.48 0.00 -1.30 7.04 0.87 -1.86 -3.43 113.55 114.39 2eli h SER 16 Ca 0.00 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 60.11 2eli h SER 16 Cb 0.62 0.00 0.12 0.00 -0.44 0.00 0.00 62.40 62.70 2eli h SER 16 CO 0.01 0.00 -0.74 0.29 -0.53 0.00 0.00 176.83 175.86 2eli n LYS 17 N -3.09 0.00 -1.95 2.24 4.76 -1.15 -3.49 118.16 115.49 2eli n LYS 17 Ca 0.03 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.16 2eli n LYS 17 Cb 0.63 -0.74 0.01 0.00 -1.84 0.00 0.00 35.03 33.10 2eli n LYS 17 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2eli s HIS 18 N -1.30 3.42 -0.30 2.13 3.76 -1.26 -4.86 115.29 116.89 2eli s HIS 18 Ca 0.43 1.38 0.08 0.00 -0.15 0.00 0.00 55.06 56.80 2eli s HIS 18 Cb -0.44 -2.80 0.47 0.00 1.11 0.00 0.00 32.58 30.92 2eli s HIS 18 CO 0.47 -0.77 1.36 1.63 -0.85 0.00 0.00 174.74 176.58 2eli n LYS 19 N -2.49 2.32 -1.65 1.40 5.02 -1.26 -5.05 118.16 116.45 2eli n LYS 19 Ca 0.07 -3.51 -0.50 0.00 -2.02 0.00 0.00 58.31 52.34 2eli n LYS 19 Cb 0.54 -1.92 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 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 -1.00 1.99 -4.78 2.13 3.72 -1.26 -3.81 117.46 114.46 2eli n PHE 20 Ca 0.34 0.39 -0.26 0.00 -0.05 0.00 0.00 57.45 57.87 2eli n PHE 20 Cb 0.90 -2.48 -0.17 0.00 -0.94 0.00 0.00 39.48 36.79 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 1.77 2.00 -0.12 -1.08 -0.14 -0.70 -4.85 119.74 116.63 2eli s LYS 21 Ca 0.86 -0.56 -0.29 0.00 -1.36 0.00 0.00 55.97 54.63 2eli s LYS 21 Cb -0.84 -1.63 -0.07 0.00 -1.68 0.00 0.00 37.83 33.62 2eli s LYS 21 CO 0.48 0.11 2.12 1.51 -0.76 0.00 0.00 175.35 178.81 2eli n ILE 22 N 3.60 0.52 -4.16 2.17 0.13 -1.26 -2.65 119.36 117.71 2eli n ILE 22 Ca -0.21 -0.33 -0.10 0.00 -1.10 0.00 0.00 62.75 61.01 2eli n ILE 22 Cb 0.52 -2.45 -0.10 0.00 -0.84 0.00 0.00 39.64 36.77 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 6.74 0.85 0.05 9.51 2.46 -1.24 -5.01 115.29 128.65 2eli s HIS 23 Ca 0.96 -1.07 -0.07 0.00 0.47 0.00 0.00 55.06 55.35 2eli s HIS 23 Cb -0.39 -0.51 -0.05 0.00 -0.13 0.00 0.00 32.58 31.50 2eli s HIS 23 CO 0.38 -0.33 0.32 0.99 -2.47 0.00 0.00 174.74 173.63 2eli s THR 24 N -3.84 5.22 0.22 0.89 2.01 -1.26 -4.23 115.64 114.65 2eli s THR 24 Ca 0.17 0.23 0.10 0.00 0.31 0.00 0.00 61.69 62.50 2eli s THR 24 Cb 0.07 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 2eli s THR 24 CO -0.02 0.30 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.77 2eli s TYR 25 N -1.37 2.52 -0.94 4.92 1.51 -1.26 -5.01 117.35 117.71 2eli s TYR 25 Ca 0.31 -0.27 0.15 0.00 -1.01 0.00 0.00 57.07 56.25 2eli s TYR 25 Cb -0.13 -1.18 -0.10 0.00 -0.11 0.00 0.00 41.96 40.43 2eli s TYR 25 CO 0.18 0.57 0.69 0.41 -1.11 0.00 0.00 175.55 176.29 2eli n GLY 26 N -0.22 -0.26 3.20 0.71 0.00 -1.26 -4.97 105.19 102.39 2eli n GLY 26 Ca -0.09 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2eli n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eli s SER 27 N -2.17 1.45 -0.61 1.61 0.01 -1.26 -5.09 113.70 107.63 2eli s SER 27 Ca 0.08 -0.97 -0.26 0.00 1.31 0.00 0.00 55.95 56.11 2eli s SER 27 Cb 0.11 0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.36 2eli s SER 27 CO 0.52 -0.37 1.86 -2.16 0.41 0.00 0.00 173.24 173.50 2eli s PRO 28 N -3.58 2.62 0.29 12.44 0.04 -1.26 -4.98 135.00 140.57 2eli s PRO 28 Ca 0.12 0.61 -0.02 0.00 0.04 0.00 0.00 61.00 61.75 2eli s PRO 28 Cb 0.03 -4.39 -0.04 0.00 0.04 0.00 0.00 34.50 30.13 2eli s PRO 28 CO -0.02 -2.74 0.51 0.99 0.04 0.00 0.00 177.00 175.78 2eli s THR 29 N 9.09 5.10 -0.16 1.26 2.01 -1.26 -4.93 115.64 126.75 2eli s THR 29 Ca 0.67 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.42 2eli s THR 29 Cb -0.13 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.60 2eli s THR 29 CO 0.21 -0.37 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.25 2eli s PHE 30 N -2.11 2.79 0.98 4.92 0.08 -1.26 -0.95 117.98 122.43 2eli s PHE 30 Ca 0.41 -1.14 -0.16 0.00 0.12 0.00 0.00 56.93 56.16 2eli s PHE 30 Cb -0.10 -1.91 -0.10 0.00 -0.57 0.00 0.00 43.02 40.34 2eli s PHE 30 CO 0.32 -0.54 -0.48 0.00 -0.10 0.00 0.00 175.22 174.42 2eli n ASP 32 N 2.23 1.45 0.04 0.00 -0.08 0.57 -3.65 116.55 117.11 2eli n ASP 32 Ca 0.00 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.26 2eli n ASP 32 Cb 0.55 0.86 -0.01 0.00 2.34 0.00 0.00 41.12 44.86 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 -0.13 0.16 -0.67 2.76 -1.92 -3.40 115.15 111.94 2eli h HIS 33 Ca -0.39 -0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 57.49 2eli h HIS 33 Cb 1.88 0.04 0.01 0.00 1.55 0.00 0.00 27.41 30.90 2eli h HIS 33 CO 0.00 -0.08 -1.41 0.00 -1.30 0.00 0.00 177.93 175.14 2eli n GLY 35 N 1.76 0.81 2.81 0.00 0.00 -1.24 -4.78 105.19 104.55 2eli n GLY 35 Ca -0.22 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.53 0.10 0.13 1.61 0.01 -1.26 -4.85 113.70 106.92 2eli s SER 36 Ca 0.00 0.02 -0.33 0.00 1.31 0.00 0.00 55.95 56.94 2eli s SER 36 Cb 0.00 -0.06 -0.17 0.00 0.21 0.00 0.00 66.02 65.99 2eli s SER 36 CO 0.00 -0.08 0.90 -0.11 0.41 0.00 0.00 173.24 174.36 2eli n LEU 37 N 3.79 0.05 -4.64 2.44 -0.00 -1.26 -2.83 117.00 114.55 2eli n LEU 37 Ca -0.22 1.14 -0.41 0.00 -0.00 0.00 0.00 56.01 56.52 2eli n LEU 37 Cb 0.53 -1.03 -0.06 0.00 -0.00 0.00 0.00 43.42 42.87 2eli n LEU 37 CO 0.23 -2.11 0.46 -0.76 -0.00 0.00 0.00 177.39 175.22 2eli s LEU 38 N 1.28 4.08 0.14 -1.96 1.43 -0.12 -4.89 118.68 118.64 2eli s LEU 38 Ca 0.75 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.67 2eli s LEU 38 Cb -1.01 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 2eli s LEU 38 CO 0.55 -0.39 0.31 -0.31 0.23 0.00 0.00 176.35 176.74 2eli s TYR 39 N 2.48 3.49 0.00 0.29 1.51 -1.26 -4.66 117.35 119.21 2eli s TYR 39 Ca 0.29 0.26 0.00 0.00 -1.01 0.00 0.00 57.07 56.61 2eli s TYR 39 Cb -0.16 -1.78 0.00 0.00 -0.11 0.00 0.00 41.96 39.92 2eli s TYR 39 CO 0.09 0.49 0.00 0.41 -1.11 0.00 0.00 175.55 175.42 2eli n GLY 40 N -0.31 3.13 0.20 0.71 0.00 -1.26 -4.71 105.19 102.95 2eli n GLY 40 Ca -0.05 -2.00 -0.22 0.00 0.00 0.00 0.00 46.02 43.75 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 2.23 -4.31 0.99 -0.00 -1.26 -4.83 117.00 109.83 2eli n LEU 41 Ca 0.00 0.12 -0.29 0.00 -0.00 0.00 0.00 56.01 55.84 2eli n LEU 41 Cb 0.00 -0.74 -0.15 0.00 -0.00 0.00 0.00 43.42 42.53 2eli n LEU 41 CO 0.00 0.66 -0.56 -0.51 -0.00 0.00 0.00 177.39 176.98 2eli s ILE 42 N -2.44 1.99 -1.53 1.96 2.07 -1.26 -4.62 121.20 117.36 2eli s ILE 42 Ca -0.32 -1.21 -0.13 0.00 -1.41 0.00 0.00 60.65 57.58 2eli s ILE 42 Cb 0.11 -1.68 0.08 0.00 0.13 0.00 0.00 42.46 41.10 2eli s ILE 42 CO 0.46 0.43 0.92 1.41 -1.91 0.00 0.00 174.94 176.25 2eli n HIS 43 N 2.10 -2.19 0.06 3.50 8.25 -1.26 -4.87 115.22 120.81 2eli n HIS 43 Ca -0.16 0.88 -0.11 0.00 -0.26 0.00 0.00 57.72 58.07 2eli n HIS 43 Cb 0.52 -3.89 -0.04 0.00 1.12 0.00 0.00 29.99 27.69 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 -2.00 -0.33 0.00 -0.41 7.50 -1.84 -3.47 115.11 114.56 2eli h GLN 44 Ca -0.59 0.02 0.00 0.00 0.50 0.00 0.00 58.65 58.59 2eli h GLN 44 Cb 1.38 0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.98 2eli h GLN 44 CO 0.67 -0.22 0.00 0.41 -1.50 0.00 0.00 178.83 178.20 2eli n GLY 45 N -1.34 4.90 3.18 3.46 0.00 -1.26 -4.66 105.19 109.47 2eli n GLY 45 Ca -0.05 -0.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.82 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 1.93 0.85 -0.03 1.61 1.00 0.51 -3.66 119.30 121.51 2eli s MET 46 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 55.69 54.61 2eli s MET 46 Cb 0.00 -0.69 0.03 0.00 0.00 0.00 0.00 34.83 34.17 2eli s MET 46 CO 0.00 0.13 0.01 0.21 0.00 0.00 0.00 175.02 175.37 2eli s LYS 47 N -2.34 0.22 1.01 2.03 2.20 -1.08 -1.70 119.74 120.07 2eli s LYS 47 Ca 0.03 0.11 -0.12 0.00 -0.36 0.00 0.00 55.97 55.63 2eli s LYS 47 Cb -0.06 -0.44 0.20 0.00 -1.51 0.00 0.00 37.83 36.02 2eli s LYS 47 CO 0.01 -0.15 1.08 0.00 -0.36 0.00 0.00 175.35 175.93 2eli n ASP 49 N -4.41 0.04 -0.08 0.00 2.03 -1.25 -3.21 116.55 109.67 2eli n ASP 49 Ca 0.07 0.02 -0.18 0.00 0.52 0.00 0.00 54.79 55.22 2eli n ASP 49 Cb 0.54 1.90 -0.06 0.00 -0.72 0.00 0.00 41.12 42.78 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 -2.29 0.93 1.11 5.18 5.66 -1.26 -4.64 114.28 118.97 2eli n THR 50 Ca -0.04 -0.24 0.12 0.00 -3.05 0.00 0.00 64.05 60.83 2eli n THR 50 Cb 0.58 -1.70 0.16 0.00 -1.55 0.00 0.00 70.33 67.82 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 -0.20 -0.82 -4.56 0.00 5.68 -1.20 -4.84 116.55 110.60 2eli n ASP 52 Ca 0.11 -0.82 -0.41 0.00 -0.50 0.00 0.00 54.79 53.17 2eli n ASP 52 Cb 0.42 -1.00 -0.09 0.00 -1.14 0.00 0.00 41.12 39.32 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 -6.14 3.68 0.02 0.11 1.75 -1.26 -4.66 119.30 112.80 2eli s MET 53 Ca 0.14 -0.21 -0.30 0.00 -1.25 0.00 0.00 55.69 54.07 2eli s MET 53 Cb -0.08 -3.77 -0.06 0.00 2.84 0.00 0.00 34.83 33.75 2eli s MET 53 CO 0.62 -0.52 1.49 -0.80 -0.65 0.00 0.00 175.02 175.16 2eli s ASN 54 N 1.72 6.76 0.05 1.11 0.01 -1.26 -3.71 114.94 119.62 2eli s ASN 54 Ca 0.15 2.23 -0.18 0.00 -0.71 0.00 0.00 52.86 54.36 2eli s ASN 54 Cb -0.16 -2.56 0.04 0.00 0.41 0.00 0.00 41.25 38.98 2eli s ASN 54 CO 0.12 -0.79 0.42 0.68 -1.51 0.00 0.00 177.10 176.02 2eli s VAL 55 N 2.58 0.06 0.88 1.60 -7.23 -0.69 -0.31 120.40 117.28 2eli s VAL 55 Ca 0.67 -0.46 -0.11 0.00 -1.81 0.00 0.00 61.98 60.27 2eli s VAL 55 Cb -0.34 -0.98 0.12 0.00 0.56 0.00 0.00 36.38 35.74 2eli s VAL 55 CO 0.28 -0.26 1.10 -1.00 -0.31 0.00 0.00 175.10 174.92 2eli s HIS 56 N -2.64 2.15 0.40 2.82 3.76 -1.26 -0.37 115.29 120.16 2eli s HIS 56 Ca -0.04 1.50 0.16 0.00 -0.15 0.00 0.00 55.06 56.53 2eli s HIS 56 Cb -0.00 -3.16 0.94 0.00 1.11 0.00 0.00 32.58 31.46 2eli s HIS 56 CO -0.04 -2.41 1.92 0.87 -0.85 0.00 0.00 174.74 174.24 2eli h LYS 57 N -1.57 0.00 0.00 1.40 1.57 -1.88 -2.50 116.57 113.59 2eli h LYS 57 Ca -0.47 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.28 2eli h LYS 57 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 2eli h LYS 57 CO 0.50 0.26 -1.28 0.00 -0.57 0.00 0.00 179.45 178.36 2eli n GLN 58 N -4.08 0.62 0.19 3.15 10.64 -1.26 -3.97 117.38 122.67 2eli n GLN 58 Ca -0.02 0.08 0.06 0.00 -1.83 0.00 0.00 57.00 55.29 2eli n GLN 58 Cb 0.32 -1.76 0.36 0.00 -0.86 0.00 0.00 30.24 28.30 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 0.00 0.28 0.00 0.00 -1.51 -1.62 0.14 116.25 113.54 2eli h VAL 60 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.43 2eli h VAL 60 Cb 0.86 0.97 -0.00 0.00 -2.13 0.00 0.00 31.29 30.98 2eli h VAL 60 CO 0.05 0.00 -0.15 -0.29 -1.23 0.00 0.00 177.57 175.94 2eli h ILE 61 N 0.00 0.27 0.00 7.19 2.10 -1.75 -3.26 117.51 122.06 2eli h ILE 61 Ca 0.01 -1.32 -0.16 0.00 1.08 0.00 0.00 64.86 64.47 2eli h ILE 61 Cb 0.08 2.08 -0.03 0.00 -1.09 0.00 0.00 36.82 37.87 2eli h ILE 61 CO -0.00 0.15 -2.08 0.59 -1.08 0.00 0.00 178.15 175.73 2eli n ASN 62 N -3.15 0.09 -4.71 2.19 3.02 0.27 -4.94 115.26 108.03 2eli n ASN 62 Ca 0.03 0.04 -0.42 0.00 -0.03 0.00 0.00 54.58 54.20 2eli n ASN 62 Cb 0.57 1.42 -0.03 0.00 -0.61 0.00 0.00 39.78 41.13 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 -3.07 2.38 -0.03 2.41 1.01 0.12 -4.93 120.40 118.29 2eli s VAL 63 Ca -0.08 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 2eli s VAL 63 Cb 0.10 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2eli s VAL 63 CO 0.87 0.01 1.47 -2.16 0.00 0.00 0.00 175.10 175.29 2eli s PRO 64 N 1.73 4.24 0.50 2.72 0.04 -1.26 -4.85 135.00 138.12 2eli s PRO 64 Ca 0.75 2.02 0.39 0.00 0.04 0.00 0.00 61.00 64.20 2eli s PRO 64 Cb -0.47 -3.70 1.34 0.00 0.04 0.00 0.00 34.50 31.71 2eli s PRO 64 CO 0.33 -0.68 1.31 -1.13 0.04 0.00 0.00 177.00 176.87 2eli n SER 65 N 6.00 0.00 -4.50 6.66 3.41 -1.26 -4.38 113.62 119.55 2eli n SER 65 Ca 0.15 0.82 -0.31 0.00 -0.26 0.00 0.00 58.87 59.27 2eli n SER 65 Cb 0.43 -0.38 -0.19 0.00 -0.26 0.00 0.00 64.21 63.81 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 -3.51 -0.62 -4.27 1.04 7.99 -1.26 -3.94 117.00 112.43 2eli n LEU 66 Ca 0.34 -0.22 -0.15 0.00 -0.01 0.00 0.00 56.01 55.97 2eli n LEU 66 Cb 1.67 -0.72 -0.10 0.00 -0.11 0.00 0.00 43.42 44.15 2eli n LEU 66 CO 0.34 -1.12 -0.38 0.00 -1.51 0.00 0.00 177.39 174.73 2eli n GLY 68 N -0.27 0.09 2.36 0.00 0.00 -1.26 -4.90 105.19 101.21 2eli n GLY 68 Ca -0.08 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.20 3.17 0.45 1.61 2.00 -1.26 -4.79 117.12 116.10 2eli n MET 69 Ca -0.04 -3.88 -0.18 0.00 0.00 0.00 0.00 57.70 53.60 2eli n MET 69 Cb 0.55 -2.27 -0.08 0.00 0.00 0.00 0.00 33.22 31.41 2eli n MET 69 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 2eli h ASP 70 N 2.36 -0.98 -3.62 7.83 3.58 -1.99 -3.40 116.42 120.19 2eli h ASP 70 Ca 0.46 0.03 -0.62 0.00 0.42 0.00 0.00 57.03 57.32 2eli h ASP 70 Cb 0.94 0.25 -0.40 0.00 1.72 0.00 0.00 39.33 41.84 2eli h ASP 70 CO 1.13 -0.63 -0.72 -1.38 -2.88 0.00 0.00 179.24 174.76 2eli s HIS 71 N -5.32 2.49 -0.04 0.28 -3.43 -1.26 -5.08 115.29 102.94 2eli s HIS 71 Ca -0.17 -2.52 0.04 0.00 -0.80 0.00 0.00 55.06 51.61 2eli s HIS 71 Cb 0.02 -2.23 -0.00 0.00 -1.43 0.00 0.00 32.58 28.94 2eli s HIS 71 CO 0.51 -0.83 -0.15 0.99 -2.00 0.00 0.00 174.74 173.26 2eli s THR 72 N 0.64 1.24 -0.26 -5.38 2.01 -1.26 -5.09 115.64 107.53 2eli s THR 72 Ca 0.14 -0.62 -0.03 0.00 0.31 0.00 0.00 61.69 61.50 2eli s THR 72 Cb -0.22 -1.07 0.15 0.00 0.01 0.00 0.00 72.50 71.37 2eli s THR 72 CO -0.07 0.36 0.47 -0.70 -0.69 0.00 0.00 174.62 173.99 2eli s GLU 73 N 0.04 0.43 0.00 4.92 -6.30 -1.26 -2.87 118.70 113.66 2eli s GLU 73 Ca -0.03 0.76 0.00 0.00 -2.50 0.00 0.00 54.97 53.20 2eli s GLU 73 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 34.13 34.00 2eli s GLU 73 CO 0.01 -0.60 0.00 1.17 0.02 0.00 0.00 175.26 175.86 2eli n LYS 74 N 5.39 2.08 -3.62 4.30 0.00 -1.26 -4.99 118.16 120.06 2eli n LYS 74 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.19 2eli n LYS 74 Cb 0.50 -0.77 -0.06 0.00 0.00 0.00 0.00 35.03 34.70 2eli n LYS 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2eli s ARG 75 N -1.54 0.47 0.28 1.64 3.52 -1.26 -5.14 118.95 116.91 2eli s ARG 75 Ca 0.00 0.39 -0.30 0.00 -0.13 0.00 0.00 55.73 55.69 2eli s ARG 75 Cb 0.00 0.22 -0.12 0.00 -1.56 0.00 0.00 34.95 33.49 2eli s ARG 75 CO 0.00 -0.09 1.52 0.41 -0.81 0.00 0.00 175.30 176.33 2eli n GLY 76 N 1.67 1.12 3.46 8.12 0.00 -1.26 -4.89 105.19 113.41 2eli n GLY 76 Ca -0.11 0.46 -0.16 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.56 0.87 -0.15 1.61 1.70 -1.26 -5.06 118.95 116.10 2eli s ARG 77 Ca 0.65 0.36 0.18 0.00 -0.47 0.00 0.00 55.73 56.44 2eli s ARG 77 Cb -0.55 0.41 0.44 0.00 -0.57 0.00 0.00 34.95 34.68 2eli s ARG 77 CO 0.50 -0.22 1.18 -0.89 -1.08 0.00 0.00 175.30 174.79 2eli n ILE 78 N 1.58 1.28 -2.22 4.99 -0.00 -1.26 -4.85 119.36 118.88 2eli n ILE 78 Ca -0.18 -2.46 -0.31 0.00 -0.00 0.00 0.00 62.75 59.80 2eli n ILE 78 Cb 0.56 0.33 -0.04 0.00 -0.00 0.00 0.00 39.64 40.49 2eli n ILE 78 CO 0.00 0.00 0.00 -0.31 -0.00 0.00 0.00 176.55 176.24 2eli s TYR 79 N -2.12 2.05 -0.52 1.39 1.51 -1.26 -4.88 117.35 113.53 2eli s TYR 79 Ca 0.37 0.14 0.04 0.00 -1.01 0.00 0.00 57.07 56.61 2eli s TYR 79 Cb 0.38 -4.26 0.14 0.00 -0.11 0.00 0.00 41.96 38.10 2eli s TYR 79 CO -0.09 -1.81 0.29 -0.51 -1.11 0.00 0.00 175.55 172.32 2eli s LEU 80 N 8.40 3.76 0.22 -1.29 1.43 -1.26 -4.92 118.68 125.02 2eli s LEU 80 Ca 0.62 -3.02 0.22 0.00 -1.03 0.00 0.00 54.13 50.93 2eli s LEU 80 Cb -0.04 -1.40 0.92 0.00 0.03 0.00 0.00 46.19 45.70 2eli s LEU 80 CO -0.04 -0.22 1.68 0.29 0.23 0.00 0.00 176.35 178.29 2eli n LYS 81 N 3.07 0.17 -3.69 1.70 4.76 -1.26 -4.86 118.16 118.05 2eli n LYS 81 Ca 0.09 0.39 -0.27 0.00 -2.87 0.00 0.00 58.31 55.65 2eli n LYS 81 Cb 0.34 -1.81 -0.06 0.00 -1.84 0.00 0.00 35.03 31.65 2eli n LYS 81 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eli n ALA 82 N -1.73 -1.18 -3.85 7.82 0.00 -1.26 -4.78 120.51 115.53 2eli n ALA 82 Ca 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 2eli n ALA 82 Cb 0.23 -1.29 0.01 0.00 0.00 0.00 0.00 19.45 18.40 2eli n ALA 82 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2eli s GLU 83 N -5.64 1.03 -0.08 0.00 -1.05 -1.26 -5.12 118.70 106.57 2eli s GLU 83 Ca 0.36 -0.64 -0.30 0.00 -0.15 0.00 0.00 54.97 54.24 2eli s GLU 83 Cb -0.21 0.30 -0.14 0.00 -0.44 0.00 0.00 34.13 33.64 2eli s GLU 83 CO 0.71 -0.48 0.85 1.55 0.95 0.00 0.00 175.26 178.84 2eli n VAL 84 N -0.67 0.00 0.68 1.83 3.14 -1.26 -5.13 118.33 116.92 2eli n VAL 84 Ca -0.03 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.43 2eli n VAL 84 Cb 0.60 -0.08 0.07 0.00 -1.06 0.00 0.00 33.84 33.36 2eli n VAL 84 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37