#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 3.21 -0.28 1.61 1.04 -1.26 -5.11 113.70 112.91 2d8s s SER 2 Ca 0.00 -0.51 -0.25 0.00 0.48 0.00 0.00 55.95 55.67 2d8s s SER 2 Cb 0.00 -1.23 0.14 0.00 0.10 0.00 0.00 66.02 65.03 2d8s s SER 2 CO 0.00 0.19 1.12 -0.94 0.98 0.00 0.00 173.24 174.60 2d8s s SER 3 N 0.15 -0.36 0.00 7.02 1.04 -1.26 -5.17 113.70 115.12 2d8s s SER 3 Ca -0.12 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.00 2d8s s SER 3 Cb -0.16 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2d8s s SER 3 CO 0.07 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2d8s n GLY 4 N 2.06 4.58 3.70 7.32 0.00 -1.26 -5.10 105.19 116.48 2d8s n GLY 4 Ca -0.12 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 2d8s n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d8s n SER 5 N 0.00 3.02 -4.48 1.61 3.41 -1.26 -4.90 113.62 111.02 2d8s n SER 5 Ca 0.00 1.17 -0.43 0.00 -0.26 0.00 0.00 58.87 59.35 2d8s n SER 5 Cb 0.00 -1.49 -0.03 0.00 -0.26 0.00 0.00 64.21 62.44 2d8s n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d8s s SER 6 N 0.12 6.61 0.00 4.04 0.01 -1.26 -4.83 113.70 118.38 2d8s s SER 6 Ca 0.63 -1.93 0.00 0.00 1.31 0.00 0.00 55.95 55.96 2d8s s SER 6 Cb -0.59 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.21 2d8s s SER 6 CO 0.54 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.64 2d8s n GLY 7 N 5.79 3.42 3.71 3.44 0.00 -1.26 -5.13 105.19 115.16 2d8s n GLY 7 Ca 0.26 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2d8s n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d8s s THR 8 N 0.00 5.12 -0.46 2.61 -4.23 -1.26 -4.98 115.64 112.43 2d8s s THR 8 Ca 0.00 1.13 -0.27 0.00 -1.18 0.00 0.00 61.69 61.37 2d8s s THR 8 Cb 0.00 -3.90 -0.08 0.00 1.34 0.00 0.00 72.50 69.86 2d8s s THR 8 CO 0.00 0.27 2.39 -0.24 -0.54 0.00 0.00 174.62 176.49 2d8s n SER 9 N 3.96 2.36 -4.55 3.99 2.88 -1.26 -4.83 113.62 116.17 2d8s n SER 9 Ca -0.04 -0.27 -0.24 0.00 -1.33 0.00 0.00 58.87 56.99 2d8s n SER 9 Cb 0.51 -1.52 -0.06 0.00 -0.75 0.00 0.00 64.21 62.40 2d8s n SER 9 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2d8s n ILE 10 N 7.88 -0.04 -1.26 2.46 5.41 -1.26 -4.89 119.36 127.67 2d8s n ILE 10 Ca 0.38 -0.62 -0.39 0.00 1.00 0.00 0.00 62.75 63.12 2d8s n ILE 10 Cb 0.47 -2.28 0.02 0.00 -0.71 0.00 0.00 39.64 37.14 2d8s n ILE 10 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2d8s n THR 11 N 8.38 0.32 -2.26 1.39 -2.24 -1.26 -4.89 114.28 113.72 2d8s n THR 11 Ca 0.44 -0.50 -0.35 0.00 -2.27 0.00 0.00 64.05 61.37 2d8s n THR 11 Cb 0.47 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 2d8s n THR 11 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2d8s s PRO 12 N -1.26 3.39 -0.08 -0.78 0.04 -1.26 -5.05 135.00 130.00 2d8s s PRO 12 Ca 0.57 1.62 0.03 0.00 0.04 0.00 0.00 61.00 63.27 2d8s s PRO 12 Cb -0.46 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.02 2d8s s PRO 12 CO 0.66 -0.82 -0.16 -1.12 0.04 0.00 0.00 177.00 175.59 2d8s s SER 13 N -1.74 3.79 0.24 6.66 0.01 -1.26 -5.13 113.70 116.28 2d8s s SER 13 Ca 0.72 -0.31 0.09 0.00 1.31 0.00 0.00 55.95 57.76 2d8s s SER 13 Cb -0.24 -1.09 -0.04 0.00 0.21 0.00 0.00 66.02 64.86 2d8s s SER 13 CO 0.27 0.26 -0.03 -0.55 0.41 0.00 0.00 173.24 173.61 2d8s s SER 14 N -0.25 4.46 -0.03 2.44 0.15 -1.26 -5.14 113.70 114.07 2d8s s SER 14 Ca 0.01 -0.63 0.05 0.00 0.70 0.00 0.00 55.95 56.07 2d8s s SER 14 Cb -0.13 -0.81 -0.01 0.00 -1.71 0.00 0.00 66.02 63.36 2d8s s SER 14 CO 0.03 0.03 -0.17 -1.10 1.20 0.00 0.00 173.24 173.23 2d8s s GLN 15 N -3.43 1.60 -0.81 5.44 -0.21 -1.26 -5.08 119.66 115.91 2d8s s GLN 15 Ca 0.30 -0.59 -0.26 0.00 0.02 0.00 0.00 55.36 54.83 2d8s s GLN 15 Cb -0.07 -1.44 0.01 0.00 1.00 0.00 0.00 33.01 32.51 2d8s s GLN 15 CO 0.19 0.28 1.53 -0.51 -2.12 0.00 0.00 175.29 174.66 2d8s s ASP 16 N -0.11 5.94 0.10 5.90 1.11 -1.26 -4.94 116.67 123.41 2d8s s ASP 16 Ca -0.00 -0.59 -0.03 0.00 0.18 0.00 0.00 52.55 52.11 2d8s s ASP 16 Cb -0.10 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.31 2d8s s ASP 16 CO 0.01 -1.98 0.08 0.27 1.18 0.00 0.00 175.17 174.73 2d8s s ILE 17 N 6.79 0.14 0.98 0.77 -5.25 -1.26 -4.87 121.20 118.50 2d8s s ILE 17 Ca 0.49 -1.70 -0.17 0.00 -0.99 0.00 0.00 60.65 58.27 2d8s s ILE 17 Cb -0.07 -1.74 -0.15 0.00 2.95 0.00 0.00 42.46 43.45 2d8s s ILE 17 CO 0.07 -0.64 -0.84 0.00 -1.79 0.00 0.00 174.94 171.74 2d8s n ARG 19 N 2.45 0.37 0.06 0.00 1.85 -1.25 -3.48 116.66 116.66 2d8s n ARG 19 Ca -0.02 -0.03 -0.20 0.00 -1.00 0.00 0.00 57.85 56.61 2d8s n ARG 19 Cb 0.56 -1.08 -0.14 0.00 -1.05 0.00 0.00 32.46 30.75 2d8s n ARG 19 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 2d8s h ILE 20 N 0.00 1.00 0.00 8.89 2.04 -1.91 -3.40 117.51 124.13 2d8s h ILE 20 Ca -0.01 -2.63 -0.02 0.00 1.00 0.00 0.00 64.86 63.21 2d8s h ILE 20 Cb 0.23 2.73 -0.00 0.00 -0.74 0.00 0.00 36.82 39.04 2d8s h ILE 20 CO 0.00 0.83 -1.20 0.00 0.00 0.00 0.00 178.15 177.78 2d8s n HIS 22 N -1.77 -1.89 -4.24 0.00 8.25 -1.23 -5.03 115.22 109.31 2d8s n HIS 22 Ca -0.02 0.73 -0.14 0.00 -0.26 0.00 0.00 57.72 58.03 2d8s n HIS 22 Cb 0.24 -4.17 -0.10 0.00 1.12 0.00 0.00 29.99 27.08 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 -0.19 1.01 -2.58 0.00 1.02 -1.26 -2.93 120.64 115.71 2d8s n GLU 24 Ca -0.10 0.39 -0.42 0.00 -0.02 0.00 0.00 57.16 57.02 2d8s n GLU 24 Cb 0.61 -2.34 -0.03 0.00 -0.02 0.00 0.00 31.44 29.66 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 -1.30 2.77 0.31 0.62 0.00 -1.26 -4.91 107.32 103.54 2d8s s GLY 25 Ca 0.79 0.70 0.07 0.00 0.00 0.00 0.00 44.72 46.28 2d8s s GLY 25 CO 0.44 1.74 0.31 0.99 0.00 0.00 0.00 173.10 176.58 2d8s s ASP 26 N 0.56 5.57 0.21 1.64 1.01 -0.06 -4.76 116.67 120.83 2d8s s ASP 26 Ca 0.52 -0.33 -0.14 0.00 0.71 0.00 0.00 52.55 53.31 2d8s s ASP 26 Cb -0.26 -1.20 0.22 0.00 1.01 0.00 0.00 42.92 42.69 2d8s s ASP 26 CO 0.30 -0.27 1.63 -0.78 0.21 0.00 0.00 175.17 176.26 2d8s h ASP 27 N 1.23 -0.60 0.97 0.27 1.82 -1.97 1.66 116.42 119.79 2d8s h ASP 27 Ca -0.46 0.19 -0.14 0.00 -0.39 0.00 0.00 57.03 56.22 2d8s h ASP 27 Cb 1.25 0.39 -0.02 0.00 0.68 0.00 0.00 39.33 41.63 2d8s h ASP 27 CO 0.58 -0.21 -1.10 -0.33 -1.61 0.00 0.00 179.24 176.57 2d8s h GLU 28 N -0.01 0.00 -1.60 0.28 4.39 -2.03 -3.36 114.58 112.25 2d8s h GLU 28 Ca 0.29 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.38 2d8s h GLU 28 Cb 0.46 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.70 2d8s h GLU 28 CO -0.63 0.36 -0.50 0.43 -1.16 0.00 0.00 179.01 177.51 2d8s n SER 29 N -3.00 5.05 -4.68 1.42 7.64 -0.40 -4.32 113.62 115.34 2d8s n SER 29 Ca -0.05 -3.73 -0.29 0.00 1.01 0.00 0.00 58.87 55.81 2d8s n SER 29 Cb 0.80 -0.54 0.18 0.00 -1.01 0.00 0.00 64.21 63.64 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 -3.61 0.42 -0.94 1.43 0.04 0.55 -0.88 135.00 132.02 2d8s s PRO 30 Ca 0.48 0.52 -0.17 0.00 0.04 0.00 0.00 61.00 61.87 2d8s s PRO 30 Cb 0.40 -1.74 0.15 0.00 0.04 0.00 0.00 34.50 33.36 2d8s s PRO 30 CO -0.22 -2.74 1.09 -0.51 0.04 0.00 0.00 177.00 174.67 2d8s s LEU 31 N -6.46 5.36 0.40 -3.56 1.43 -1.26 -3.09 118.68 111.50 2d8s s LEU 31 Ca 0.65 -2.26 0.08 0.00 -1.03 0.00 0.00 54.13 51.57 2d8s s LEU 31 Cb -0.19 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 2d8s s LEU 31 CO 0.58 -0.94 0.18 0.27 0.23 0.00 0.00 176.35 176.66 2d8s s ILE 32 N 2.10 2.45 -0.32 -0.59 -0.00 -1.11 -4.85 121.20 118.87 2d8s s ILE 32 Ca 0.31 -1.69 -0.20 0.00 -0.00 0.00 0.00 60.65 59.07 2d8s s ILE 32 Cb -0.06 -2.98 -0.00 0.00 -0.00 0.00 0.00 42.46 39.42 2d8s s ILE 32 CO -0.09 -0.04 0.63 0.42 -0.00 0.00 0.00 174.94 175.87 2d8s s THR 33 N -2.56 4.92 0.19 8.37 -4.23 -1.26 -2.88 115.64 118.18 2d8s s THR 33 Ca 0.41 0.76 -0.05 0.00 -1.18 0.00 0.00 61.69 61.62 2d8s s THR 33 Cb 0.02 -4.03 -0.02 0.00 1.34 0.00 0.00 72.50 69.81 2d8s s THR 33 CO 0.23 -0.21 1.54 1.55 -0.54 0.00 0.00 174.62 177.18 2d8s h PRO 34 N 8.29 0.72 0.00 3.99 0.13 -1.92 -3.44 132.00 139.77 2d8s h PRO 34 Ca -0.27 -0.38 -0.18 0.00 -0.87 0.00 0.00 66.00 64.31 2d8s h PRO 34 Cb 1.11 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 2d8s h PRO 34 CO 0.82 1.00 -0.12 0.00 -0.23 0.00 0.00 178.00 179.46 2d8s h HIS 36 N 1.54 0.53 -0.41 0.00 3.86 -1.92 -3.43 115.15 115.32 2d8s h HIS 36 Ca -0.14 -0.05 -0.74 0.00 -1.16 0.00 0.00 60.37 58.28 2d8s h HIS 36 Cb 0.63 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 2d8s h HIS 36 CO 0.00 0.52 0.94 0.00 0.86 0.00 0.00 177.93 180.25 2d8s n THR 38 N 4.87 2.31 0.00 0.00 -2.24 -1.26 -4.94 114.28 113.02 2d8s n THR 38 Ca 0.40 -5.02 0.00 0.00 -2.27 0.00 0.00 64.05 57.16 2d8s n THR 38 Cb -0.04 -2.25 0.00 0.00 -2.10 0.00 0.00 70.33 65.94 2d8s n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d8s n GLY 39 N 1.95 1.41 1.48 3.38 0.00 -1.26 -5.04 105.19 107.11 2d8s n GLY 39 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2d8s n GLY 39 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d8s n SER 40 N 0.00 0.16 -1.65 1.61 2.88 -1.26 -4.86 113.62 110.51 2d8s n SER 40 Ca 0.00 0.10 0.09 0.00 -1.33 0.00 0.00 58.87 57.73 2d8s n SER 40 Cb 0.00 0.01 0.36 0.00 -0.75 0.00 0.00 64.21 63.83 2d8s n SER 40 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2d8s n LEU 41 N -2.82 4.91 -0.36 2.46 7.99 -1.26 -4.59 117.00 123.32 2d8s n LEU 41 Ca 0.00 -2.48 0.33 0.00 -0.01 0.00 0.00 56.01 53.85 2d8s n LEU 41 Cb 0.00 -0.60 0.58 0.00 -0.11 0.00 0.00 43.42 43.28 2d8s n LEU 41 CO 0.00 0.75 1.04 1.57 -1.51 0.00 0.00 177.39 179.24 2d8s n HIS 42 N 1.00 0.82 -1.53 -1.77 -0.00 -1.26 -3.98 115.22 108.50 2d8s n HIS 42 Ca 0.26 0.83 -0.29 0.00 0.46 0.00 0.00 57.72 58.98 2d8s n HIS 42 Cb 0.95 -1.25 -0.11 0.00 -0.12 0.00 0.00 29.99 29.46 2d8s n HIS 42 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 2d8s n PHE 43 N -4.75 0.84 -3.19 1.57 3.72 -1.26 -4.71 117.46 109.68 2d8s n PHE 43 Ca 0.35 0.12 -0.19 0.00 -0.05 0.00 0.00 57.45 57.69 2d8s n PHE 43 Cb 1.30 -2.12 0.02 0.00 -0.94 0.00 0.00 39.48 37.75 2d8s n PHE 43 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2d8s s VAL 44 N 9.51 2.54 -0.09 -4.37 -7.23 -1.14 -3.33 120.40 116.29 2d8s s VAL 44 Ca 1.13 -1.10 -0.24 0.00 -1.81 0.00 0.00 61.98 59.96 2d8s s VAL 44 Cb -0.58 -2.64 -0.03 0.00 0.56 0.00 0.00 36.38 33.69 2d8s s VAL 44 CO 0.34 0.00 0.74 -1.00 -0.31 0.00 0.00 175.10 174.87 2d8s s HIS 45 N -2.51 3.53 0.43 2.82 3.76 -1.26 -2.74 115.29 119.33 2d8s s HIS 45 Ca 0.54 1.25 0.30 0.00 -0.15 0.00 0.00 55.06 57.01 2d8s s HIS 45 Cb -0.07 -2.87 1.44 0.00 1.11 0.00 0.00 32.58 32.19 2d8s s HIS 45 CO 0.33 -0.01 1.61 0.37 -0.85 0.00 0.00 174.74 176.19 2d8s h GLN 46 N 6.94 0.06 0.02 1.40 4.15 -1.75 -0.74 115.11 125.19 2d8s h GLN 46 Ca -0.38 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.04 2d8s h GLN 46 Cb 1.18 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2d8s h GLN 46 CO 0.77 0.04 -0.01 0.00 -1.93 0.00 0.00 178.83 177.70 2d8s h ALA 47 N 1.62 -0.04 -0.88 3.38 0.00 -1.90 -3.35 119.26 118.10 2d8s h ALA 47 Ca 0.84 -0.01 0.28 0.00 0.00 0.00 0.00 54.91 56.02 2d8s h ALA 47 Cb 2.62 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 20.26 2d8s h ALA 47 CO -0.45 -0.03 0.16 0.00 0.00 0.00 0.00 179.25 178.92 2d8s h LEU 49 N 0.00 -0.14 -1.02 0.00 5.85 -1.32 0.37 115.31 119.04 2d8s h LEU 49 Ca 0.60 0.19 0.12 0.00 0.84 0.00 0.00 57.88 59.63 2d8s h LEU 49 Cb 1.37 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 42.60 2d8s h LEU 49 CO -0.78 -0.14 0.63 1.56 -0.34 0.00 0.00 178.44 179.37 2d8s h GLN 50 N 0.18 0.95 -0.35 1.25 4.20 0.78 0.22 115.11 122.34 2d8s h GLN 50 Ca 0.47 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 59.08 2d8s h GLN 50 Cb 0.87 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2d8s h GLN 50 CO -0.63 0.63 0.08 0.37 -0.67 0.00 0.00 178.83 178.61 2d8s h GLN 51 N 0.98 0.57 -0.48 1.46 5.75 -0.30 -2.95 115.11 120.13 2d8s h GLN 51 Ca 0.50 -0.14 -0.10 0.00 -0.15 0.00 0.00 58.65 58.76 2d8s h GLN 51 Cb 0.51 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 2d8s h GLN 51 CO -0.27 0.62 -0.10 2.35 -2.65 0.00 0.00 178.83 178.79 2d8s h TRP 52 N 0.42 1.03 -0.92 3.99 7.01 -0.65 -2.42 115.95 124.41 2d8s h TRP 52 Ca 0.11 -0.21 0.18 0.00 2.11 0.00 0.00 58.89 61.08 2d8s h TRP 52 Cb 0.31 -0.25 -0.11 0.00 -2.10 0.00 0.00 29.16 27.01 2d8s h TRP 52 CO 0.02 0.99 0.50 0.82 -2.79 0.00 0.00 178.44 177.97 2d8s h ILE 53 N 0.77 0.66 -0.05 2.65 2.04 -0.49 0.20 117.51 123.28 2d8s h ILE 53 Ca 0.12 -0.21 -0.23 0.00 1.00 0.00 0.00 64.86 65.55 2d8s h ILE 53 Cb 0.65 -0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2d8s h ILE 53 CO 0.04 0.11 -0.89 0.11 0.00 0.00 0.00 178.15 177.53 2d8s h LYS 54 N 0.62 0.57 -0.22 2.37 1.57 -1.38 -2.12 116.57 117.98 2d8s h LYS 54 Ca 0.53 -0.54 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2d8s h LYS 54 Cb 0.86 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2d8s h LYS 54 CO -0.41 1.17 0.10 1.03 -0.57 0.00 0.00 179.45 180.76 2d8s h SER 55 N 0.35 0.29 -0.10 0.86 0.87 -0.52 -2.01 113.55 113.29 2d8s h SER 55 Ca -0.08 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2d8s h SER 55 Cb 1.51 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 2d8s h SER 55 CO 0.16 0.34 0.00 -1.54 -0.53 0.00 0.00 176.83 175.27 2d8s n SER 56 N -4.84 1.19 -3.63 6.23 3.41 0.52 -4.87 113.62 111.64 2d8s n SER 56 Ca -0.03 -2.07 -0.26 0.00 -0.26 0.00 0.00 58.87 56.24 2d8s n SER 56 Cb 0.11 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 63.69 2d8s n SER 56 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2d8s n ASP 57 N -0.03 -0.45 -3.65 4.04 5.68 -0.76 -4.85 116.55 116.54 2d8s n ASP 57 Ca 0.04 -0.85 -0.12 0.00 -0.50 0.00 0.00 54.79 53.36 2d8s n ASP 57 Cb 0.25 -1.08 -0.08 0.00 -1.14 0.00 0.00 41.12 39.08 2d8s n ASP 57 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2d8s s THR 58 N -3.11 -0.00 -0.03 2.12 -1.32 -0.81 -5.05 115.64 107.44 2d8s s THR 58 Ca 0.33 0.01 -0.07 0.00 -1.21 0.00 0.00 61.69 60.75 2d8s s THR 58 Cb -0.19 -0.93 -0.29 0.00 -1.51 0.00 0.00 72.50 69.58 2d8s s THR 58 CO 0.69 0.00 0.71 0.03 -2.21 0.00 0.00 174.62 173.84 2d8s h ARG 59 N 5.71 0.32 -7.35 7.08 3.08 -1.89 -3.42 114.38 117.91 2d8s h ARG 59 Ca -0.29 -0.55 -0.46 0.00 0.07 0.00 0.00 59.98 58.75 2d8s h ARG 59 Cb 1.18 0.20 0.08 0.00 0.08 0.00 0.00 29.97 31.52 2d8s h ARG 59 CO 0.12 1.21 0.25 0.00 -1.07 0.00 0.00 179.97 180.48 2d8s n GLU 62 N -4.54 0.68 -0.04 0.00 4.07 -1.26 -3.42 120.64 116.12 2d8s n GLU 62 Ca 0.04 0.22 -0.04 0.00 -0.06 0.00 0.00 57.16 57.32 2d8s n GLU 62 Cb 0.55 -1.70 -0.01 0.00 -0.06 0.00 0.00 31.44 30.22 2d8s n GLU 62 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2d8s n LEU 63 N -3.13 0.97 0.17 4.31 4.77 -1.26 -4.52 117.00 118.31 2d8s n LEU 63 Ca -0.26 0.22 0.13 0.00 -0.03 0.00 0.00 56.01 56.07 2d8s n LEU 63 Cb 1.06 -0.63 0.51 0.00 -2.33 0.00 0.00 43.42 42.03 2d8s n LEU 63 CO 0.42 -0.40 0.89 0.00 -1.33 0.00 0.00 177.39 176.97 2d8s n LYS 65 N -2.48 -4.48 -4.91 0.00 4.76 -1.22 -4.89 118.16 104.94 2d8s n LYS 65 Ca 0.02 0.54 -0.33 0.00 -2.87 0.00 0.00 58.31 55.68 2d8s n LYS 65 Cb 0.29 -5.06 -0.15 0.00 -1.84 0.00 0.00 35.03 28.28 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 -3.66 2.71 0.82 2.13 5.04 -1.26 -4.50 117.35 118.63 2d8s s TYR 66 Ca 0.18 -0.58 -0.16 0.00 -2.44 0.00 0.00 57.07 54.07 2d8s s TYR 66 Cb -0.09 -1.75 -0.07 0.00 0.35 0.00 0.00 41.96 40.40 2d8s s TYR 66 CO 0.84 -0.14 0.03 0.39 -1.34 0.00 0.00 175.55 175.34 2d8s n GLU 67 N 3.16 0.04 -3.94 4.97 1.02 -1.26 -1.20 120.64 123.44 2d8s n GLU 67 Ca -0.18 0.04 -0.22 0.00 -0.02 0.00 0.00 57.16 56.78 2d8s n GLU 67 Cb 0.53 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.42 2d8s n GLU 67 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2d8s s PHE 68 N -2.06 2.83 -0.18 -0.32 0.08 -1.21 -4.68 117.98 112.44 2d8s s PHE 68 Ca 0.55 -0.32 -0.29 0.00 0.12 0.00 0.00 56.93 56.99 2d8s s PHE 68 Cb -0.30 -1.71 -0.00 0.00 -0.57 0.00 0.00 43.02 40.44 2d8s s PHE 68 CO 0.68 0.26 1.13 0.42 -0.10 0.00 0.00 175.22 177.61 2d8s s ILE 69 N -2.35 4.51 -0.15 0.64 -1.09 -1.22 -5.01 121.20 116.53 2d8s s ILE 69 Ca 0.39 1.82 -0.11 0.00 -2.23 0.00 0.00 60.65 60.53 2d8s s ILE 69 Cb -0.05 -4.18 0.05 0.00 -1.58 0.00 0.00 42.46 36.71 2d8s s ILE 69 CO 0.25 -0.13 0.39 -0.32 -1.23 0.00 0.00 174.94 173.89 2d8s s MET 70 N 3.12 0.41 -0.27 2.79 1.75 -1.26 -4.91 119.30 120.93 2d8s s MET 70 Ca 0.49 0.65 -0.25 0.00 -1.25 0.00 0.00 55.69 55.33 2d8s s MET 70 Cb -0.18 0.09 -0.00 0.00 2.84 0.00 0.00 34.83 37.57 2d8s s MET 70 CO 0.11 -0.11 0.84 -1.21 -0.65 0.00 0.00 175.02 174.01 2d8s s GLU 71 N 0.81 4.11 0.01 4.11 0.41 -1.26 -5.03 118.70 121.85 2d8s s GLU 71 Ca -0.05 0.86 0.01 0.00 -0.41 0.00 0.00 54.97 55.38 2d8s s GLU 71 Cb -0.06 -3.68 -0.01 0.00 -1.78 0.00 0.00 34.13 28.61 2d8s s GLU 71 CO -0.06 -0.60 -0.03 0.95 -0.49 0.00 0.00 175.26 175.03 2d8s s THR 72 N 2.96 0.24 -0.63 3.63 -4.23 -1.26 -5.11 115.64 111.24 2d8s s THR 72 Ca 0.35 -0.33 -0.03 0.00 -1.18 0.00 0.00 61.69 60.50 2d8s s THR 72 Cb -0.15 -0.24 0.16 0.00 1.34 0.00 0.00 72.50 73.61 2d8s s THR 72 CO 0.09 -0.06 0.45 -0.75 -0.54 0.00 0.00 174.62 173.80 2d8s s LYS 73 N -0.42 2.59 -1.71 3.99 2.20 -1.26 -4.75 119.74 120.38 2d8s s LYS 73 Ca -0.02 -2.50 -0.17 0.00 -0.36 0.00 0.00 55.97 52.92 2d8s s LYS 73 Cb -0.03 -3.76 0.15 0.00 -1.51 0.00 0.00 37.83 32.68 2d8s s LYS 73 CO -0.00 -1.18 0.65 1.28 -0.36 0.00 0.00 175.35 175.74 2d8s n LEU 74 N 3.55 -1.49 -4.75 5.43 4.32 -1.26 -4.87 117.00 117.92 2d8s n LEU 74 Ca 0.08 -1.09 -0.40 0.00 -0.02 0.00 0.00 56.01 54.57 2d8s n LEU 74 Cb 0.38 -1.95 -0.04 0.00 -1.62 0.00 0.00 43.42 40.19 2d8s n LEU 74 CO 0.34 0.27 0.81 -0.94 -1.22 0.00 0.00 177.39 176.65 2d8s s SER 75 N -3.47 7.24 -0.15 -1.43 1.04 -1.26 -5.03 113.70 110.63 2d8s s SER 75 Ca 0.64 2.26 -0.09 0.00 0.48 0.00 0.00 55.95 59.23 2d8s s SER 75 Cb -0.36 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.10 2d8s s SER 75 CO 0.95 -0.18 0.17 -0.83 0.98 0.00 0.00 173.24 174.33 2d8s s GLY 76 N -0.70 2.13 0.36 7.32 0.00 -1.26 -5.08 107.32 110.10 2d8s s GLY 76 Ca 0.46 -0.62 -0.27 0.00 0.00 0.00 0.00 44.72 44.29 2d8s s GLY 76 CO 0.40 -0.05 1.21 2.56 0.00 0.00 0.00 173.10 177.22 2d8s s PRO 77 N -0.30 4.23 -0.19 2.90 0.04 -1.26 -5.03 135.00 135.39 2d8s s PRO 77 Ca 0.13 1.97 -0.31 0.00 0.04 0.00 0.00 61.00 62.83 2d8s s PRO 77 Cb -0.12 -2.88 0.15 0.00 0.04 0.00 0.00 34.50 31.69 2d8s s PRO 77 CO 0.02 -0.21 1.15 0.45 0.04 0.00 0.00 177.00 178.45 2d8s s SER 78 N -0.87 -0.21 -0.07 6.66 0.15 -1.26 -5.16 113.70 112.94 2d8s s SER 78 Ca 0.53 0.17 -0.01 0.00 0.70 0.00 0.00 55.95 57.34 2d8s s SER 78 Cb -0.34 0.19 0.03 0.00 -1.71 0.00 0.00 66.02 64.18 2d8s s SER 78 CO 0.44 -0.24 -0.01 -0.44 1.20 0.00 0.00 173.24 174.19 2d8s s SER 79 N -1.41 1.45 0.00 5.45 0.01 -1.26 -5.33 113.70 112.61 2d8s s SER 79 Ca 0.04 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2d8s s SER 79 Cb -0.01 -0.44 0.00 0.00 0.21 0.00 0.00 66.02 65.78 2d8s s SER 79 CO -0.04 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.06