#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8s s SER 2 N 0.00 -0.93 0.08 1.61 0.01 -1.26 -5.17 113.70 108.04 2d8s s SER 2 Ca 0.00 1.36 0.06 0.00 1.31 0.00 0.00 55.95 58.68 2d8s s SER 2 Cb 0.00 1.83 -0.03 0.00 0.21 0.00 0.00 66.02 68.03 2d8s s SER 2 CO 0.00 -0.20 -0.16 -0.44 0.41 0.00 0.00 173.24 172.85 2d8s s SER 3 N 2.30 1.91 0.00 2.44 0.01 -1.26 -5.06 113.70 114.04 2d8s s SER 3 Ca -0.07 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.54 2d8s s SER 3 Cb -0.08 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2d8s s SER 3 CO -0.19 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2d8s n GLY 4 N 1.18 1.75 0.32 3.44 0.00 -1.26 -4.87 105.19 105.76 2d8s n GLY 4 Ca -0.20 -0.40 0.16 0.00 0.00 0.00 0.00 46.02 45.57 2d8s n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d8s h SER 5 N 0.00 -0.12 -0.21 1.61 4.64 -2.05 0.26 113.55 117.69 2d8s h SER 5 Ca 0.00 0.23 0.04 0.00 -0.47 0.00 0.00 61.79 61.59 2d8s h SER 5 Cb 0.00 0.34 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 2d8s h SER 5 CO 0.00 -0.25 -0.04 0.28 -0.87 0.00 0.00 176.83 175.95 2d8s h SER 6 N 0.12 -0.17 0.00 4.97 0.02 -2.05 -3.47 113.55 112.97 2d8s h SER 6 Ca 0.60 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.61 2d8s h SER 6 Cb 1.27 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2d8s h SER 6 CO -0.75 -0.06 0.00 0.61 -1.14 0.00 0.00 176.83 175.49 2d8s n GLY 7 N -1.20 1.93 3.02 -3.77 0.00 0.91 -4.92 105.19 101.16 2d8s n GLY 7 Ca -0.02 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 2d8s n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d8s s THR 8 N 0.00 1.79 0.16 2.61 -1.32 -1.26 -4.96 115.64 112.66 2d8s s THR 8 Ca 0.00 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.32 2d8s s THR 8 Cb 0.00 -1.86 0.00 0.00 -1.51 0.00 0.00 72.50 69.13 2d8s s THR 8 CO 0.00 0.14 0.00 -0.24 -2.21 0.00 0.00 174.62 172.31 2d8s n SER 9 N 4.62 0.30 -4.02 8.08 2.88 -1.26 -5.09 113.62 119.13 2d8s n SER 9 Ca -0.15 0.27 -0.41 0.00 -1.33 0.00 0.00 58.87 57.25 2d8s n SER 9 Cb 0.46 0.07 -0.01 0.00 -0.75 0.00 0.00 64.21 63.97 2d8s n SER 9 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d8s n ILE 10 N -3.28 1.07 -3.93 2.46 0.13 -1.26 -4.92 119.36 109.64 2d8s n ILE 10 Ca 0.00 -0.46 -0.29 0.00 -1.10 0.00 0.00 62.75 60.89 2d8s n ILE 10 Cb 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 39.64 38.67 2d8s n ILE 10 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 2d8s s THR 11 N -1.32 2.73 0.97 9.51 -4.23 -1.26 -5.10 115.64 116.95 2d8s s THR 11 Ca 0.57 -3.74 -0.12 0.00 -1.18 0.00 0.00 61.69 57.22 2d8s s THR 11 Cb -0.69 -2.85 0.17 0.00 1.34 0.00 0.00 72.50 70.47 2d8s s THR 11 CO 0.56 -0.89 1.09 -2.16 -0.54 0.00 0.00 174.62 172.68 2d8s s PRO 12 N -0.79 0.63 0.43 3.99 0.04 -1.26 -5.09 135.00 132.94 2d8s s PRO 12 Ca 0.20 0.60 0.04 0.00 0.04 0.00 0.00 61.00 61.88 2d8s s PRO 12 Cb -0.17 -1.75 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 2d8s s PRO 12 CO -0.07 -2.61 0.14 -1.12 0.04 0.00 0.00 177.00 173.37 2d8s s SER 13 N -3.44 2.92 -0.72 6.66 0.01 -1.26 -5.05 113.70 112.82 2d8s s SER 13 Ca 0.65 -1.72 -0.30 0.00 1.31 0.00 0.00 55.95 55.89 2d8s s SER 13 Cb -0.18 0.58 -0.15 0.00 0.21 0.00 0.00 66.02 66.47 2d8s s SER 13 CO 0.57 -0.97 2.52 -1.54 0.41 0.00 0.00 173.24 174.23 2d8s n SER 14 N -1.41 1.26 -4.05 2.44 3.41 -1.26 -4.89 113.62 109.13 2d8s n SER 14 Ca -0.07 -0.04 -0.20 0.00 -0.26 0.00 0.00 58.87 58.31 2d8s n SER 14 Cb 0.65 -1.21 -0.15 0.00 -0.26 0.00 0.00 64.21 63.24 2d8s n SER 14 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2d8s s GLN 15 N 8.34 0.84 -0.70 4.33 -0.21 -1.26 -5.10 119.66 125.89 2d8s s GLN 15 Ca 1.18 -0.38 -0.17 0.00 0.02 0.00 0.00 55.36 56.01 2d8s s GLN 15 Cb -0.82 -0.81 0.14 0.00 1.00 0.00 0.00 33.01 32.53 2d8s s GLN 15 CO 0.41 0.22 0.75 -0.51 -2.12 0.00 0.00 175.29 174.05 2d8s s ASP 16 N -0.28 6.41 0.13 5.90 1.11 -1.26 -5.02 116.67 123.66 2d8s s ASP 16 Ca 0.04 -1.93 0.03 0.00 0.18 0.00 0.00 52.55 50.86 2d8s s ASP 16 Cb -0.04 -2.28 -0.04 0.00 1.07 0.00 0.00 42.92 41.63 2d8s s ASP 16 CO -0.00 -0.92 -0.07 0.27 1.18 0.00 0.00 175.17 175.63 2d8s s ILE 17 N 1.82 0.87 0.66 0.77 -5.25 -1.26 -4.83 121.20 113.97 2d8s s ILE 17 Ca 0.15 -1.99 -0.14 0.00 -0.99 0.00 0.00 60.65 57.68 2d8s s ILE 17 Cb -0.18 -1.81 -0.12 0.00 2.95 0.00 0.00 42.46 43.29 2d8s s ILE 17 CO -0.01 -0.77 -0.43 0.00 -1.79 0.00 0.00 174.94 171.94 2d8s n ARG 19 N 1.73 2.97 -0.09 0.00 1.85 -1.21 -3.39 116.66 118.52 2d8s n ARG 19 Ca 0.02 -0.03 -0.21 0.00 -1.00 0.00 0.00 57.85 56.63 2d8s n ARG 19 Cb 0.43 -0.99 -0.12 0.00 -1.05 0.00 0.00 32.46 30.73 2d8s n ARG 19 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2d8s n ILE 20 N -1.39 1.58 -0.03 8.89 5.41 -1.26 -4.64 119.36 127.92 2d8s n ILE 20 Ca 0.01 -0.53 0.00 0.00 1.00 0.00 0.00 62.75 63.23 2d8s n ILE 20 Cb 0.16 -1.61 -0.09 0.00 -0.71 0.00 0.00 39.64 37.39 2d8s n ILE 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d8s n HIS 22 N -2.15 -1.67 -4.11 0.00 8.25 -1.22 -5.02 115.22 109.29 2d8s n HIS 22 Ca -0.10 0.65 -0.12 0.00 -0.26 0.00 0.00 57.72 57.89 2d8s n HIS 22 Cb 0.58 -3.95 -0.11 0.00 1.12 0.00 0.00 29.99 27.63 2d8s n HIS 22 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d8s n GLU 24 N 0.79 0.40 -2.43 0.00 1.02 -1.26 -3.09 120.64 116.07 2d8s n GLU 24 Ca -0.18 0.16 -0.41 0.00 -0.02 0.00 0.00 57.16 56.71 2d8s n GLU 24 Cb 0.57 -1.60 -0.04 0.00 -0.02 0.00 0.00 31.44 30.36 2d8s n GLU 24 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2d8s s GLY 25 N -1.18 2.92 0.41 0.62 0.00 -1.26 -4.87 107.32 103.95 2d8s s GLY 25 Ca 0.66 0.92 0.03 0.00 0.00 0.00 0.00 44.72 46.33 2d8s s GLY 25 CO 0.57 1.65 0.60 0.99 0.00 0.00 0.00 173.10 176.91 2d8s s ASP 26 N -0.44 5.86 0.16 1.64 1.01 -1.08 -4.86 116.67 118.96 2d8s s ASP 26 Ca 0.48 0.08 -0.12 0.00 0.71 0.00 0.00 52.55 53.70 2d8s s ASP 26 Cb -0.32 -1.38 0.05 0.00 1.01 0.00 0.00 42.92 42.28 2d8s s ASP 26 CO 0.39 -0.62 1.67 0.44 0.21 0.00 0.00 175.17 177.27 2d8s h ASP 27 N 0.58 0.85 0.63 0.27 5.19 -1.98 0.13 116.42 122.09 2d8s h ASP 27 Ca -0.46 -0.23 -0.20 0.00 -0.62 0.00 0.00 57.03 55.52 2d8s h ASP 27 Cb 1.26 -0.22 -0.04 0.00 0.18 0.00 0.00 39.33 40.51 2d8s h ASP 27 CO 0.55 0.86 -1.51 -0.62 -3.12 0.00 0.00 179.24 175.40 2d8s n GLU 28 N -4.40 0.62 -2.64 3.56 1.02 -1.26 -4.32 120.64 113.23 2d8s n GLU 28 Ca 0.03 0.24 -0.27 0.00 -0.02 0.00 0.00 57.16 57.13 2d8s n GLU 28 Cb 0.23 -1.80 -0.01 0.00 -0.02 0.00 0.00 31.44 29.84 2d8s n GLU 28 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2d8s n SER 29 N -2.92 4.67 -4.36 1.62 7.64 -1.18 -4.78 113.62 114.30 2d8s n SER 29 Ca -0.12 -3.71 -0.29 0.00 1.01 0.00 0.00 58.87 55.76 2d8s n SER 29 Cb 0.90 -0.50 0.20 0.00 -1.01 0.00 0.00 64.21 63.80 2d8s n SER 29 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2d8s s PRO 30 N -3.53 -0.26 -0.51 1.43 0.04 0.45 -2.63 135.00 129.99 2d8s s PRO 30 Ca 0.48 0.28 -0.29 0.00 0.04 0.00 0.00 61.00 61.52 2d8s s PRO 30 Cb 0.36 -1.68 0.03 0.00 0.04 0.00 0.00 34.50 33.25 2d8s s PRO 30 CO -0.17 -3.14 1.16 -0.51 0.04 0.00 0.00 177.00 174.38 2d8s s LEU 31 N -6.66 3.57 0.19 -3.56 1.43 -1.26 -3.65 118.68 108.73 2d8s s LEU 31 Ca 0.68 0.35 0.08 0.00 -1.03 0.00 0.00 54.13 54.20 2d8s s LEU 31 Cb -0.15 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 2d8s s LEU 31 CO 0.57 -1.34 -0.15 0.27 0.23 0.00 0.00 176.35 175.93 2d8s s ILE 32 N 4.65 1.71 -0.40 -0.59 -4.36 -1.20 -4.97 121.20 116.04 2d8s s ILE 32 Ca 0.47 -2.12 -0.24 0.00 -0.26 0.00 0.00 60.65 58.50 2d8s s ILE 32 Cb -0.07 -1.96 0.02 0.00 1.25 0.00 0.00 42.46 41.69 2d8s s ILE 32 CO 0.30 -0.53 0.86 0.42 0.24 0.00 0.00 174.94 176.23 2d8s s THR 33 N -2.73 4.61 0.15 8.37 -4.23 -1.26 -3.58 115.64 116.97 2d8s s THR 33 Ca 0.20 0.89 -0.10 0.00 -1.18 0.00 0.00 61.69 61.50 2d8s s THR 33 Cb -0.02 -4.32 -0.04 0.00 1.34 0.00 0.00 72.50 69.47 2d8s s THR 33 CO 0.06 -0.60 1.49 1.55 -0.54 0.00 0.00 174.62 176.58 2d8s h PRO 34 N 8.69 0.89 0.00 3.99 0.13 -1.91 -3.47 132.00 140.33 2d8s h PRO 34 Ca -0.24 -0.47 -0.20 0.00 -0.87 0.00 0.00 66.00 64.21 2d8s h PRO 34 Cb 1.08 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.18 2d8s h PRO 34 CO 0.97 1.12 -0.17 0.00 -0.23 0.00 0.00 178.00 179.69 2d8s h HIS 36 N 1.55 1.11 -0.59 0.00 3.86 -1.95 -3.45 115.15 115.67 2d8s h HIS 36 Ca -0.13 -0.27 -0.50 0.00 -1.16 0.00 0.00 60.37 58.31 2d8s h HIS 36 Cb 0.63 -0.26 0.02 0.00 1.06 0.00 0.00 27.41 28.86 2d8s h HIS 36 CO 0.00 1.09 0.23 0.00 0.86 0.00 0.00 177.93 180.11 2d8s s THR 38 N 0.91 1.36 0.00 0.00 -1.32 -1.26 -4.95 115.64 110.38 2d8s s THR 38 Ca 0.58 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 60.41 2d8s s THR 38 Cb -0.82 -1.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.98 2d8s s THR 38 CO 0.41 0.40 0.00 0.61 -2.21 0.00 0.00 174.62 173.83 2d8s n GLY 39 N 3.34 1.93 0.67 6.08 0.00 -1.26 -5.07 105.19 110.88 2d8s n GLY 39 Ca -0.19 0.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 2d8s n GLY 39 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d8s n SER 40 N 0.00 0.41 -2.88 1.61 7.64 -1.26 -4.80 113.62 114.34 2d8s n SER 40 Ca 0.00 0.06 -0.39 0.00 1.01 0.00 0.00 58.87 59.55 2d8s n SER 40 Cb 0.00 -0.26 0.04 0.00 -1.01 0.00 0.00 64.21 62.98 2d8s n SER 40 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d8s n LEU 41 N -2.89 7.49 -1.91 -3.43 7.99 -1.26 -4.75 117.00 118.24 2d8s n LEU 41 Ca -0.01 -4.82 -0.14 0.00 -0.01 0.00 0.00 56.01 51.03 2d8s n LEU 41 Cb 0.05 -1.05 -0.01 0.00 -0.11 0.00 0.00 43.42 42.30 2d8s n LEU 41 CO 0.02 1.75 1.27 1.57 -1.51 0.00 0.00 177.39 180.49 2d8s n HIS 42 N -0.56 1.02 -3.59 -1.77 -0.00 -1.26 -4.47 115.22 104.59 2d8s n HIS 42 Ca 0.54 -1.69 -0.29 0.00 -0.00 0.00 0.00 57.72 56.28 2d8s n HIS 42 Cb 0.26 -0.99 -0.13 0.00 -0.00 0.00 0.00 29.99 29.14 2d8s n HIS 42 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2d8s s PHE 43 N -1.08 1.31 0.26 1.57 0.08 -1.26 -4.63 117.98 114.23 2d8s s PHE 43 Ca 0.32 -1.93 0.02 0.00 0.12 0.00 0.00 56.93 55.46 2d8s s PHE 43 Cb 0.22 -1.39 -0.03 0.00 -0.57 0.00 0.00 43.02 41.25 2d8s s PHE 43 CO -0.04 -0.81 0.42 0.14 -0.10 0.00 0.00 175.22 174.83 2d8s s VAL 44 N 0.87 5.20 0.07 -0.44 -7.23 -1.24 -3.29 120.40 114.35 2d8s s VAL 44 Ca 0.17 -0.63 -0.30 0.00 -1.81 0.00 0.00 61.98 59.40 2d8s s VAL 44 Cb -0.23 -3.82 -0.05 0.00 0.56 0.00 0.00 36.38 32.84 2d8s s VAL 44 CO -0.03 -0.34 1.09 -1.00 -0.31 0.00 0.00 175.10 174.51 2d8s s HIS 45 N -2.04 3.58 0.36 2.82 3.76 -1.26 -3.26 115.29 119.25 2d8s s HIS 45 Ca 0.37 1.54 0.18 0.00 -0.15 0.00 0.00 55.06 57.00 2d8s s HIS 45 Cb -0.10 -3.26 1.26 0.00 1.11 0.00 0.00 32.58 31.59 2d8s s HIS 45 CO 0.31 -0.60 1.58 0.37 -0.85 0.00 0.00 174.74 175.55 2d8s h GLN 46 N 6.29 0.01 0.19 1.40 -0.00 -1.75 0.30 115.11 121.55 2d8s h GLN 46 Ca -0.42 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.22 2d8s h GLN 46 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.69 2d8s h GLN 46 CO 0.76 0.01 -0.09 0.00 0.00 0.00 0.00 178.83 179.51 2d8s h ALA 47 N 1.99 -0.26 -1.00 3.38 0.00 -1.88 -3.31 119.26 118.19 2d8s h ALA 47 Ca 0.81 -0.08 0.39 0.00 0.00 0.00 0.00 54.91 56.03 2d8s h ALA 47 Cb 2.09 0.10 -0.18 0.00 0.00 0.00 0.00 17.79 19.80 2d8s h ALA 47 CO -0.79 -0.24 0.47 0.00 0.00 0.00 0.00 179.25 178.69 2d8s h LEU 49 N 0.04 0.13 -0.02 0.00 5.85 -1.10 -0.73 115.31 119.48 2d8s h LEU 49 Ca 0.80 0.18 0.03 0.00 0.84 0.00 0.00 57.88 59.73 2d8s h LEU 49 Cb 2.03 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 43.22 2d8s h LEU 49 CO -0.77 -0.11 -0.40 1.56 -0.34 0.00 0.00 178.44 178.38 2d8s h GLN 50 N 0.27 -0.52 -0.89 1.25 4.20 0.17 0.37 115.11 119.96 2d8s h GLN 50 Ca 0.56 0.04 0.23 0.00 0.06 0.00 0.00 58.65 59.54 2d8s h GLN 50 Cb 1.12 0.12 -0.13 0.00 0.30 0.00 0.00 27.48 28.89 2d8s h GLN 50 CO -0.61 -0.35 0.35 1.96 -0.67 0.00 0.00 178.83 179.51 2d8s h GLN 51 N -0.54 0.31 -0.41 1.46 7.50 -1.23 0.17 115.11 122.37 2d8s h GLN 51 Ca 0.05 -0.02 -0.08 0.00 0.50 0.00 0.00 58.65 59.11 2d8s h GLN 51 Cb 0.63 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 28.08 2d8s h GLN 51 CO -0.32 0.21 -0.06 2.35 -1.50 0.00 0.00 178.83 179.50 2d8s h TRP 52 N 0.32 0.84 -0.64 2.96 7.01 -1.03 -2.15 115.95 123.26 2d8s h TRP 52 Ca 0.57 -0.17 0.13 0.00 2.11 0.00 0.00 58.89 61.53 2d8s h TRP 52 Cb 1.12 -0.21 -0.10 0.00 -2.10 0.00 0.00 29.16 27.87 2d8s h TRP 52 CO -0.17 0.87 0.09 0.82 -2.79 0.00 0.00 178.44 177.25 2d8s h ILE 53 N 0.58 0.54 -0.12 2.65 2.04 0.14 0.44 117.51 123.78 2d8s h ILE 53 Ca 0.11 -0.07 -0.15 0.00 1.00 0.00 0.00 64.86 65.75 2d8s h ILE 53 Cb 0.57 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2d8s h ILE 53 CO 0.03 0.04 -0.56 0.11 0.00 0.00 0.00 178.15 177.77 2d8s h LYS 54 N 0.20 0.37 0.78 2.37 1.57 -1.35 -0.80 116.57 119.71 2d8s h LYS 54 Ca 0.35 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2d8s h LYS 54 Cb 0.56 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2d8s h LYS 54 CO -0.48 0.83 -0.41 0.77 -0.57 0.00 0.00 179.45 179.58 2d8s h SER 55 N 0.28 -1.01 -0.11 0.86 0.02 -0.29 -2.28 113.55 111.03 2d8s h SER 55 Ca 0.00 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2d8s h SER 55 Cb 1.06 0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.87 2d8s h SER 55 CO 0.09 -0.68 0.01 -1.20 -1.14 0.00 0.00 176.83 173.91 2d8s n SER 56 N -5.57 1.95 -3.68 3.07 7.64 -0.31 -4.86 113.62 111.85 2d8s n SER 56 Ca -0.15 -2.18 -0.25 0.00 1.01 0.00 0.00 58.87 57.31 2d8s n SER 56 Cb 0.45 -0.54 -0.06 0.00 -1.01 0.00 0.00 64.21 63.05 2d8s n SER 56 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2d8s n ASP 57 N 0.12 -0.16 -3.68 6.43 2.03 -0.86 -4.86 116.55 115.57 2d8s n ASP 57 Ca 0.05 -0.87 -0.15 0.00 0.52 0.00 0.00 54.79 54.35 2d8s n ASP 57 Cb 0.44 -1.09 -0.08 0.00 -0.72 0.00 0.00 41.12 39.68 2d8s n ASP 57 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2d8s s THR 58 N -3.34 0.04 -0.20 5.18 -1.32 -0.34 -5.03 115.64 110.63 2d8s s THR 58 Ca 0.25 -0.33 -0.02 0.00 -1.21 0.00 0.00 61.69 60.38 2d8s s THR 58 Cb -0.14 -0.75 -0.21 0.00 -1.51 0.00 0.00 72.50 69.89 2d8s s THR 58 CO 0.69 -0.18 0.03 0.54 -2.21 0.00 0.00 174.62 173.49 2d8s n ARG 59 N 1.12 0.70 -2.26 7.08 1.74 -1.26 -4.39 116.66 119.38 2d8s n ARG 59 Ca -0.21 0.20 -0.25 0.00 -0.77 0.00 0.00 57.85 56.82 2d8s n ARG 59 Cb 0.56 -1.60 0.07 0.00 -1.02 0.00 0.00 32.46 30.47 2d8s n ARG 59 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d8s n GLU 62 N -4.42 0.66 -0.01 0.00 2.13 -1.26 -3.49 120.64 114.26 2d8s n GLU 62 Ca 0.03 0.27 -0.01 0.00 0.66 0.00 0.00 57.16 58.12 2d8s n GLU 62 Cb 0.55 -1.76 -0.00 0.00 0.27 0.00 0.00 31.44 30.50 2d8s n GLU 62 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2d8s n LEU 63 N -3.12 0.13 0.04 4.31 4.77 -1.26 -4.55 117.00 117.33 2d8s n LEU 63 Ca -0.21 0.02 0.08 0.00 -0.03 0.00 0.00 56.01 55.87 2d8s n LEU 63 Cb 1.06 -0.50 0.33 0.00 -2.33 0.00 0.00 43.42 41.98 2d8s n LEU 63 CO 0.44 -0.49 0.74 0.00 -1.33 0.00 0.00 177.39 176.75 2d8s n LYS 65 N -1.72 -3.13 -3.57 0.00 4.76 -1.23 -4.87 118.16 108.39 2d8s n LYS 65 Ca 0.02 0.37 -0.37 0.00 -2.87 0.00 0.00 58.31 55.47 2d8s n LYS 65 Cb 0.16 -4.86 -0.09 0.00 -1.84 0.00 0.00 35.03 28.40 2d8s n LYS 65 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2d8s s TYR 66 N -3.54 3.34 -0.05 2.13 5.04 -1.26 -4.46 117.35 118.54 2d8s s TYR 66 Ca 0.48 0.36 -0.34 0.00 -2.44 0.00 0.00 57.07 55.13 2d8s s TYR 66 Cb -0.26 -2.35 -0.12 0.00 0.35 0.00 0.00 41.96 39.58 2d8s s TYR 66 CO 0.92 0.05 1.83 -1.91 -1.34 0.00 0.00 175.55 175.10 2d8s n GLU 67 N 4.30 2.18 -2.58 4.97 2.13 -1.26 -1.52 120.64 128.86 2d8s n GLU 67 Ca -0.13 0.80 -0.37 0.00 0.66 0.00 0.00 57.16 58.11 2d8s n GLU 67 Cb 0.52 -2.63 -0.05 0.00 0.27 0.00 0.00 31.44 29.55 2d8s n GLU 67 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2d8s s PHE 68 N 3.56 3.42 -0.64 4.31 0.08 -1.23 -4.92 117.98 122.56 2d8s s PHE 68 Ca 0.90 1.69 -0.27 0.00 0.12 0.00 0.00 56.93 59.37 2d8s s PHE 68 Cb -0.69 -3.11 0.03 0.00 -0.57 0.00 0.00 43.02 38.68 2d8s s PHE 68 CO 0.49 -0.43 1.18 0.42 -0.10 0.00 0.00 175.22 176.78 2d8s s ILE 69 N -1.56 3.97 -0.13 0.64 1.01 -1.26 -4.83 121.20 119.05 2d8s s ILE 69 Ca 0.54 0.55 0.18 0.00 0.00 0.00 0.00 60.65 61.91 2d8s s ILE 69 Cb -0.23 -4.77 -0.17 0.00 0.01 0.00 0.00 42.46 37.29 2d8s s ILE 69 CO 0.29 -1.52 0.68 0.80 0.00 0.00 0.00 174.94 175.20 2d8s n MET 70 N 8.62 0.63 -2.85 2.79 1.56 -1.26 -5.00 117.12 121.62 2d8s n MET 70 Ca 0.05 0.14 -0.08 0.00 -0.27 0.00 0.00 57.70 57.54 2d8s n MET 70 Cb 0.49 -1.74 0.03 0.00 2.15 0.00 0.00 33.22 34.15 2d8s n MET 70 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 2d8s n GLU 71 N -2.80 -2.87 -3.91 2.12 4.07 -1.26 -5.01 120.64 110.98 2d8s n GLU 71 Ca -0.12 0.31 -0.29 0.00 -0.06 0.00 0.00 57.16 57.00 2d8s n GLU 71 Cb 0.85 -3.75 -0.13 0.00 -0.06 0.00 0.00 31.44 28.36 2d8s n GLU 71 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 2d8s s THR 72 N -3.12 2.69 -0.42 6.31 2.01 -1.26 -5.01 115.64 116.83 2d8s s THR 72 Ca 0.18 -3.81 0.02 0.00 0.31 0.00 0.00 61.69 58.40 2d8s s THR 72 Cb -0.08 -2.81 0.13 0.00 0.01 0.00 0.00 72.50 69.75 2d8s s THR 72 CO 0.27 -0.92 0.21 -0.75 -0.69 0.00 0.00 174.62 172.74 2d8s s LYS 73 N -0.90 1.26 -0.07 4.92 2.20 -1.26 -5.09 119.74 120.81 2d8s s LYS 73 Ca 0.21 -1.90 0.03 0.00 -0.36 0.00 0.00 55.97 53.95 2d8s s LYS 73 Cb -0.14 -2.41 0.01 0.00 -1.51 0.00 0.00 37.83 33.78 2d8s s LYS 73 CO -0.09 -1.12 -0.15 -0.51 -0.36 0.00 0.00 175.35 173.13 2d8s s LEU 74 N 0.53 1.74 0.51 5.43 2.01 -1.26 -5.13 118.68 122.51 2d8s s LEU 74 Ca 0.16 -0.35 -0.21 0.00 0.01 0.00 0.00 54.13 53.75 2d8s s LEU 74 Cb -0.23 -0.93 -0.06 0.00 0.01 0.00 0.00 46.19 44.97 2d8s s LEU 74 CO -0.04 0.06 1.14 -0.44 1.01 0.00 0.00 176.35 178.09 2d8s s SER 75 N 0.56 5.91 -0.30 2.29 0.01 -1.26 -5.04 113.70 115.88 2d8s s SER 75 Ca -0.15 2.23 -0.07 0.00 1.31 0.00 0.00 55.95 59.27 2d8s s SER 75 Cb -0.16 -2.59 0.19 0.00 0.21 0.00 0.00 66.02 63.67 2d8s s SER 75 CO 0.05 -1.09 0.89 -0.83 0.41 0.00 0.00 173.24 172.67 2d8s s GLY 76 N -1.61 -0.78 0.37 3.44 0.00 -1.26 -5.02 107.32 102.47 2d8s s GLY 76 Ca 0.69 2.14 0.16 0.00 0.00 0.00 0.00 44.72 47.71 2d8s s GLY 76 CO 0.30 3.80 1.79 -0.56 0.00 0.00 0.00 173.10 178.42 2d8s h PRO 77 N 7.79 0.00 -6.38 2.90 0.13 -2.03 -3.45 132.00 130.96 2d8s h PRO 77 Ca -0.12 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.50 2d8s h PRO 77 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2d8s h PRO 77 CO 0.01 0.38 -0.19 -1.12 -0.23 0.00 0.00 178.00 176.85 2d8s s SER 78 N -6.64 5.01 0.79 1.44 0.01 -1.26 -5.08 113.70 107.97 2d8s s SER 78 Ca -0.01 -0.92 -0.15 0.00 1.31 0.00 0.00 55.95 56.18 2d8s s SER 78 Cb 0.13 0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.53 2d8s s SER 78 CO 0.70 -1.16 0.66 -1.54 0.41 0.00 0.00 173.24 172.31 2d8s n SER 79 N -2.01 -0.84 0.00 2.44 3.41 -1.26 -5.20 113.62 110.16 2d8s n SER 79 Ca 0.09 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 2d8s n SER 79 Cb 0.62 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 2d8s n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49