#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 0.03 -0.40 1.61 0.01 -1.26 -5.13 113.70 108.56 2d8s s SER 2 Ca 0.00 -1.05 -0.13 0.00 1.31 0.00 0.00 55.95 56.08 2d8s s SER 2 Cb 0.00 0.47 0.03 0.00 0.21 0.00 0.00 66.02 66.73 2d8s s SER 2 CO 0.00 -0.97 0.27 -0.44 0.41 0.00 0.00 173.24 172.51 2d8s s SER 3 N -3.04 5.93 -0.30 2.44 0.01 -1.26 -5.01 113.70 112.47 2d8s s SER 3 Ca 0.25 -1.01 -0.06 0.00 1.31 0.00 0.00 55.95 56.44 2d8s s SER 3 Cb 0.03 -2.10 0.18 0.00 0.21 0.00 0.00 66.02 64.35 2d8s s SER 3 CO 0.07 -0.45 0.80 -0.83 0.41 0.00 0.00 173.24 173.24 2d8s s GLY 4 N 1.73 -0.73 0.46 3.44 0.00 -1.26 -5.12 107.32 105.84 2d8s s GLY 4 Ca 0.03 2.21 -0.24 0.00 0.00 0.00 0.00 44.72 46.72 2d8s s GLY 4 CO 0.08 3.60 1.34 -1.35 0.00 0.00 0.00 173.10 176.77 2d8s s SER 5 N 2.90 5.90 -0.64 1.64 1.04 -1.26 -4.90 113.70 118.37 2d8s s SER 5 Ca 0.11 2.73 -0.27 0.00 0.48 0.00 0.00 55.95 59.01 2d8s s SER 5 Cb -0.12 -2.64 -0.00 0.00 0.10 0.00 0.00 66.02 63.36 2d8s s SER 5 CO -0.17 -1.14 1.63 -0.44 0.98 0.00 0.00 173.24 174.10 2d8s s SER 6 N -0.78 5.65 0.00 7.02 0.01 -1.26 -4.71 113.70 119.63 2d8s s SER 6 Ca 0.63 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.98 2d8s s SER 6 Cb -0.39 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.29 2d8s s SER 6 CO 0.49 -2.13 0.00 0.61 0.41 0.00 0.00 173.24 172.63 2d8s n GLY 7 N 5.55 0.44 3.64 3.44 0.00 -1.26 -5.11 105.19 111.88 2d8s n GLY 7 Ca 0.14 -1.30 -0.06 0.00 0.00 0.00 0.00 46.02 44.80 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 -4.00 0.00 0.40 2.61 -1.32 -1.26 -5.17 115.64 106.90 2d8s s THR 8 Ca 0.00 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.38 2d8s s THR 8 Cb 0.00 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 2d8s s THR 8 CO 0.00 0.00 0.76 -0.55 -2.21 0.00 0.00 174.62 172.62 2d8s s SER 9 N 1.01 6.51 -0.20 8.08 0.15 -1.26 -5.03 113.70 122.96 2d8s s SER 9 Ca -0.05 1.10 -0.16 0.00 0.70 0.00 0.00 55.95 57.54 2d8s s SER 9 Cb -0.04 -2.31 -0.12 0.00 -1.71 0.00 0.00 66.02 61.84 2d8s s SER 9 CO -0.12 -0.39 -0.06 -0.38 1.20 0.00 0.00 173.24 173.49 2d8s n ILE 10 N -1.29 1.50 -3.68 6.45 5.41 -1.26 -4.85 119.36 121.64 2d8s n ILE 10 Ca 0.02 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.48 2d8s n ILE 10 Cb 0.54 -2.15 -0.14 0.00 -0.71 0.00 0.00 39.64 37.18 2d8s n ILE 10 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2d8s s THR 11 N -2.41 0.93 0.73 1.39 -4.23 -1.26 -5.13 115.64 105.66 2d8s s THR 11 Ca -0.26 -1.88 -0.12 0.00 -1.18 0.00 0.00 61.69 58.25 2d8s s THR 11 Cb 0.06 -1.68 0.04 0.00 1.34 0.00 0.00 72.50 72.26 2d8s s THR 11 CO 0.45 -0.81 1.10 -2.16 -0.54 0.00 0.00 174.62 172.65 2d8s s PRO 12 N 1.06 2.46 0.02 3.99 0.04 -1.26 -4.90 135.00 136.41 2d8s s PRO 12 Ca 0.14 1.25 -0.39 0.00 0.04 0.00 0.00 61.00 62.04 2d8s s PRO 12 Cb -0.21 -1.92 -0.18 0.00 0.04 0.00 0.00 34.50 32.23 2d8s s PRO 12 CO -0.11 -1.50 1.22 0.43 0.04 0.00 0.00 177.00 177.08 2d8s n SER 13 N -3.11 0.80 -4.57 6.66 7.64 -1.26 -4.77 113.62 115.00 2d8s n SER 13 Ca 0.10 1.14 -0.35 0.00 1.01 0.00 0.00 58.87 60.76 2d8s n SER 13 Cb 0.53 -1.04 -0.03 0.00 -1.01 0.00 0.00 64.21 62.65 2d8s n SER 13 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d8s s SER 14 N 0.36 5.92 -0.06 6.43 0.01 -1.26 -4.88 113.70 120.22 2d8s s SER 14 Ca 0.89 -1.82 -0.12 0.00 1.31 0.00 0.00 55.95 56.21 2d8s s SER 14 Cb -1.13 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 62.54 2d8s s SER 14 CO 0.53 -2.12 0.28 -1.10 0.41 0.00 0.00 173.24 171.25 2d8s s GLN 15 N 5.49 0.49 -0.82 12.44 -0.21 -1.26 -5.10 119.66 130.69 2d8s s GLN 15 Ca 0.60 0.07 -0.23 0.00 0.02 0.00 0.00 55.36 55.82 2d8s s GLN 15 Cb 0.00 0.22 0.07 0.00 1.00 0.00 0.00 33.01 34.31 2d8s s GLN 15 CO 0.07 -0.11 1.19 -0.51 -2.12 0.00 0.00 175.29 173.81 2d8s s ASP 16 N -0.63 6.34 0.22 5.90 1.01 -1.26 -4.97 116.67 123.28 2d8s s ASP 16 Ca -0.07 -1.17 0.00 0.00 0.71 0.00 0.00 52.55 52.02 2d8s s ASP 16 Cb -0.04 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 2d8s s ASP 16 CO 0.02 -1.48 0.11 0.27 0.21 0.00 0.00 175.17 174.29 2d8s s ILE 17 N 4.42 0.27 0.91 0.77 -4.36 -1.26 -4.81 121.20 117.14 2d8s s ILE 17 Ca 0.33 -1.99 -0.17 0.00 -0.26 0.00 0.00 60.65 58.56 2d8s s ILE 17 Cb -0.08 -2.51 -0.14 0.00 1.25 0.00 0.00 42.46 40.97 2d8s s ILE 17 CO 0.03 -0.05 -0.63 0.00 0.24 0.00 0.00 174.94 174.52 2d8s n ARG 19 N 2.14 2.17 -0.08 0.00 1.85 -1.22 -3.54 116.66 117.98 2d8s n ARG 19 Ca 0.00 -0.04 -0.22 0.00 -1.00 0.00 0.00 57.85 56.60 2d8s n ARG 19 Cb 0.54 -1.01 -0.12 0.00 -1.05 0.00 0.00 32.46 30.82 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 -1.49 1.61 -0.03 8.89 5.41 -1.26 -4.59 119.36 127.90 2d8s n ILE 20 Ca -0.00 -0.47 0.03 0.00 1.00 0.00 0.00 62.75 63.30 2d8s n ILE 20 Cb 0.14 -1.73 -0.12 0.00 -0.71 0.00 0.00 39.64 37.23 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 -2.20 -1.86 -4.26 0.00 8.25 -1.23 -5.03 115.22 108.89 2d8s n HIS 22 Ca -0.10 0.75 -0.16 0.00 -0.26 0.00 0.00 57.72 57.96 2d8s n HIS 22 Cb 0.59 -4.36 -0.10 0.00 1.12 0.00 0.00 29.99 27.24 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 -0.04 1.03 -2.14 0.00 1.02 -1.26 -2.82 120.64 116.44 2d8s n GLU 24 Ca -0.11 0.39 -0.42 0.00 -0.02 0.00 0.00 57.16 57.00 2d8s n GLU 24 Cb 0.60 -2.12 -0.03 0.00 -0.02 0.00 0.00 31.44 29.87 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 -1.08 2.02 0.46 0.62 0.00 -1.26 -4.88 107.32 103.19 2d8s s GLY 25 Ca 0.71 1.16 0.01 0.00 0.00 0.00 0.00 44.72 46.61 2d8s s GLY 25 CO 0.50 2.33 0.66 0.99 0.00 0.00 0.00 173.10 177.59 2d8s s ASP 26 N 0.94 5.74 0.17 1.64 1.11 -1.02 -4.83 116.67 120.42 2d8s s ASP 26 Ca 0.64 0.16 -0.12 0.00 0.18 0.00 0.00 52.55 53.40 2d8s s ASP 26 Cb -0.38 -1.35 0.07 0.00 1.07 0.00 0.00 42.92 42.33 2d8s s ASP 26 CO 0.32 -0.76 1.73 0.44 1.18 0.00 0.00 175.17 178.09 2d8s h ASP 27 N 0.40 0.80 0.54 0.27 3.32 -1.98 0.20 116.42 119.97 2d8s h ASP 27 Ca -0.45 -0.17 -0.18 0.00 0.02 0.00 0.00 57.03 56.25 2d8s h ASP 27 Cb 1.26 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 2d8s h ASP 27 CO 0.55 0.75 -1.60 -0.62 -1.72 0.00 0.00 179.24 176.60 2d8s n GLU 28 N -4.48 0.63 -2.57 3.56 1.02 -1.26 -4.35 120.64 113.19 2d8s n GLU 28 Ca 0.03 0.15 -0.27 0.00 -0.02 0.00 0.00 57.16 57.05 2d8s n GLU 28 Cb 0.16 -1.74 -0.01 0.00 -0.02 0.00 0.00 31.44 29.83 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 -2.81 4.71 -3.84 1.62 7.64 -1.18 -4.71 113.62 115.06 2d8s n SER 29 Ca -0.12 -3.72 -0.30 0.00 1.01 0.00 0.00 58.87 55.74 2d8s n SER 29 Cb 0.85 -0.49 0.24 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 -3.54 -1.17 -0.48 1.43 0.04 0.68 -2.43 135.00 129.53 2d8s s PRO 30 Ca 0.48 -0.05 -0.22 0.00 0.04 0.00 0.00 61.00 61.25 2d8s s PRO 30 Cb 0.37 -1.60 0.03 0.00 0.04 0.00 0.00 34.50 33.35 2d8s s PRO 30 CO -0.18 -3.68 0.77 -0.51 0.04 0.00 0.00 177.00 173.43 2d8s s LEU 31 N -6.92 4.38 0.36 -3.56 1.43 -1.26 -3.43 118.68 109.68 2d8s s LEU 31 Ca 0.71 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.53 2d8s s LEU 31 Cb -0.10 -2.80 -0.07 0.00 0.03 0.00 0.00 46.19 43.25 2d8s s LEU 31 CO 0.56 -0.96 -0.01 0.27 0.23 0.00 0.00 176.35 176.44 2d8s s ILE 32 N 3.24 1.81 -0.36 -0.59 -4.36 -1.14 -4.95 121.20 114.85 2d8s s ILE 32 Ca 0.26 -2.05 -0.16 0.00 -0.26 0.00 0.00 60.65 58.44 2d8s s ILE 32 Cb -0.14 -2.81 -0.00 0.00 1.25 0.00 0.00 42.46 40.76 2d8s s ILE 32 CO 0.19 -0.08 0.40 0.42 0.24 0.00 0.00 174.94 176.12 2d8s s THR 33 N -2.87 5.13 0.25 8.37 -4.23 -1.26 -3.46 115.64 117.57 2d8s s THR 33 Ca 0.34 -0.01 0.03 0.00 -1.18 0.00 0.00 61.69 60.86 2d8s s THR 33 Cb 0.07 -3.90 0.00 0.00 1.34 0.00 0.00 72.50 70.02 2d8s s THR 33 CO 0.16 -0.19 1.62 1.55 -0.54 0.00 0.00 174.62 177.22 2d8s h PRO 34 N 8.53 0.38 0.00 3.99 0.13 -1.92 -3.48 132.00 139.63 2d8s h PRO 34 Ca -0.29 -0.20 -0.12 0.00 -0.87 0.00 0.00 66.00 64.52 2d8s h PRO 34 Cb 1.13 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 2d8s h PRO 34 CO 0.73 0.76 -0.04 0.00 -0.23 0.00 0.00 178.00 179.22 2d8s n HIS 36 N -0.30 1.04 -3.77 0.00 8.25 -1.26 -4.66 115.22 114.52 2d8s n HIS 36 Ca -0.01 -1.71 -0.29 0.00 -0.26 0.00 0.00 57.72 55.46 2d8s n HIS 36 Cb 0.31 -1.07 -0.11 0.00 1.12 0.00 0.00 29.99 30.24 2d8s n HIS 36 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d8s s THR 38 N -1.70 4.89 0.00 0.00 -4.23 -1.26 -4.75 115.64 108.59 2d8s s THR 38 Ca 0.28 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 61.33 2d8s s THR 38 Cb -0.00 -4.08 0.00 0.00 1.34 0.00 0.00 72.50 69.76 2d8s s THR 38 CO -0.13 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.23 2d8s n GLY 39 N 4.70 0.17 1.17 3.99 0.00 -1.26 -5.06 105.19 108.90 2d8s n GLY 39 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.80 0.00 -2.51 1.61 2.88 -1.26 -4.90 113.62 108.63 2d8s n SER 40 Ca 0.00 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.21 2d8s n SER 40 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 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 -2.27 6.63 -1.71 2.46 7.99 -1.26 -4.78 117.00 124.06 2d8s n LEU 41 Ca 0.00 -4.73 -0.08 0.00 -0.01 0.00 0.00 56.01 51.19 2d8s n LEU 41 Cb 0.00 -0.81 -0.00 0.00 -0.11 0.00 0.00 43.42 42.50 2d8s n LEU 41 CO 0.00 1.82 1.14 1.57 -1.51 0.00 0.00 177.39 180.41 2d8s n HIS 42 N -0.67 0.59 -3.67 -1.77 -0.00 -1.26 -4.46 115.22 103.98 2d8s n HIS 42 Ca 0.52 -1.40 -0.29 0.00 -0.00 0.00 0.00 57.72 56.55 2d8s n HIS 42 Cb 0.56 -0.77 -0.12 0.00 -0.00 0.00 0.00 29.99 29.66 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 -0.62 2.02 0.35 1.57 0.08 -1.26 -4.62 117.98 115.50 2d8s s PHE 43 Ca 0.18 -2.52 0.02 0.00 0.12 0.00 0.00 56.93 54.72 2d8s s PHE 43 Cb 0.12 -1.80 -0.02 0.00 -0.57 0.00 0.00 43.02 40.75 2d8s s PHE 43 CO -0.01 -0.75 0.54 0.14 -0.10 0.00 0.00 175.22 175.04 2d8s s VAL 44 N 0.03 4.83 0.12 -0.44 -7.23 -1.22 -3.40 120.40 113.08 2d8s s VAL 44 Ca 0.22 -0.59 -0.30 0.00 -1.81 0.00 0.00 61.98 59.50 2d8s s VAL 44 Cb -0.16 -3.75 -0.06 0.00 0.56 0.00 0.00 36.38 32.97 2d8s s VAL 44 CO -0.06 -0.45 0.96 -1.00 -0.31 0.00 0.00 175.10 174.23 2d8s s HIS 45 N -2.30 3.83 0.35 2.82 3.76 -1.26 -2.86 115.29 119.62 2d8s s HIS 45 Ca 0.41 1.81 0.15 0.00 -0.15 0.00 0.00 55.06 57.28 2d8s s HIS 45 Cb -0.10 -3.05 1.14 0.00 1.11 0.00 0.00 32.58 31.68 2d8s s HIS 45 CO 0.35 0.23 1.60 0.37 -0.85 0.00 0.00 174.74 176.44 2d8s h GLN 46 N 5.44 0.08 0.18 1.40 5.75 -1.77 0.17 115.11 126.36 2d8s h GLN 46 Ca -0.43 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.06 2d8s h GLN 46 Cb 1.21 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.74 2d8s h GLN 46 CO 0.71 0.05 -0.09 0.00 -2.65 0.00 0.00 178.83 176.86 2d8s h ALA 47 N 1.95 -0.27 -0.94 3.38 0.00 -1.89 -3.32 119.26 118.17 2d8s h ALA 47 Ca 0.76 -0.05 0.34 0.00 0.00 0.00 0.00 54.91 55.95 2d8s h ALA 47 Cb 1.85 0.09 -0.17 0.00 0.00 0.00 0.00 17.79 19.57 2d8s h ALA 47 CO -0.76 -0.25 0.31 0.00 0.00 0.00 0.00 179.25 178.56 2d8s h LEU 49 N 0.00 -0.15 -1.00 0.00 5.85 -1.11 -0.04 115.31 118.86 2d8s h LEU 49 Ca 0.71 0.12 0.16 0.00 0.84 0.00 0.00 57.88 59.70 2d8s h LEU 49 Cb 1.74 0.20 -0.10 0.00 0.37 0.00 0.00 40.66 42.87 2d8s h LEU 49 CO -0.79 -0.05 0.62 1.56 -0.34 0.00 0.00 178.44 179.45 2d8s h GLN 50 N 0.16 0.85 -0.10 1.25 4.20 0.62 0.22 115.11 122.31 2d8s h GLN 50 Ca 0.28 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2d8s h GLN 50 Cb 0.42 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 2d8s h GLN 50 CO -0.42 0.56 0.03 0.37 -0.67 0.00 0.00 178.83 178.70 2d8s h GLN 51 N 0.88 0.16 -0.73 1.46 5.75 -0.96 -2.81 115.11 118.86 2d8s h GLN 51 Ca 0.54 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.94 2d8s h GLN 51 Cb 0.70 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.20 2d8s h GLN 51 CO -0.33 0.32 0.22 2.35 -2.65 0.00 0.00 178.83 178.75 2d8s h TRP 52 N -0.03 1.19 -0.77 3.99 7.01 -0.63 -0.76 115.95 125.95 2d8s h TRP 52 Ca 0.03 -0.12 0.12 0.00 2.11 0.00 0.00 58.89 61.03 2d8s h TRP 52 Cb 0.23 -0.34 -0.08 0.00 -2.10 0.00 0.00 29.16 26.87 2d8s h TRP 52 CO 0.00 0.94 0.38 0.82 -2.79 0.00 0.00 178.44 177.79 2d8s h ILE 53 N 1.10 0.78 0.07 2.65 2.04 -0.50 -1.67 117.51 121.98 2d8s h ILE 53 Ca 0.24 -0.21 -0.25 0.00 1.00 0.00 0.00 64.86 65.64 2d8s h ILE 53 Cb 0.32 0.13 0.01 0.00 -0.74 0.00 0.00 36.82 36.53 2d8s h ILE 53 CO -0.01 0.11 -1.11 0.11 0.00 0.00 0.00 178.15 177.26 2d8s h LYS 54 N 0.60 0.36 -0.46 2.37 1.57 -1.24 0.43 116.57 120.20 2d8s h LYS 54 Ca 0.40 -0.49 0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2d8s h LYS 54 Cb 0.50 0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.89 2d8s h LYS 54 CO -0.32 1.18 -0.50 0.77 -0.57 0.00 0.00 179.45 180.01 2d8s h SER 55 N 0.16 -1.71 -0.71 0.86 0.02 -0.17 -1.22 113.55 110.78 2d8s h SER 55 Ca -0.11 0.23 -0.31 0.00 -0.84 0.00 0.00 61.79 60.76 2d8s h SER 55 Cb 1.79 0.71 -0.18 0.00 0.14 0.00 0.00 62.40 64.85 2d8s h SER 55 CO 0.19 -0.33 0.31 -0.24 -1.14 0.00 0.00 176.83 175.62 2d8s n SER 56 N -5.06 3.77 -4.23 3.07 2.88 -1.09 -4.93 113.62 108.04 2d8s n SER 56 Ca -0.02 -3.49 -0.33 0.00 -1.33 0.00 0.00 58.87 53.70 2d8s n SER 56 Cb 0.29 -0.74 -0.09 0.00 -0.75 0.00 0.00 64.21 62.92 2d8s n SER 56 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2d8s n ASP 57 N -0.80 -0.10 -4.07 -3.46 5.68 -0.46 -4.90 116.55 108.43 2d8s n ASP 57 Ca 0.45 -1.17 -0.32 0.00 -0.50 0.00 0.00 54.79 53.25 2d8s n ASP 57 Cb 1.38 -1.47 -0.16 0.00 -1.14 0.00 0.00 41.12 39.72 2d8s n ASP 57 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2d8s s THR 58 N -3.82 1.82 -0.19 2.12 2.01 0.15 -4.99 115.64 112.74 2d8s s THR 58 Ca 0.30 -0.79 -0.04 0.00 0.31 0.00 0.00 61.69 61.47 2d8s s THR 58 Cb -0.17 -1.67 -0.22 0.00 0.01 0.00 0.00 72.50 70.45 2d8s s THR 58 CO 0.93 0.50 0.08 0.54 -0.69 0.00 0.00 174.62 175.98 2d8s n ARG 59 N 4.69 0.70 -2.79 4.92 1.74 -1.26 -4.28 116.66 120.38 2d8s n ARG 59 Ca -0.19 0.23 -0.20 0.00 -0.77 0.00 0.00 57.85 56.91 2d8s n ARG 59 Cb 0.50 -1.62 0.05 0.00 -1.02 0.00 0.00 32.46 30.37 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 -4.25 0.64 -0.03 0.00 2.13 -1.26 -3.34 120.64 114.52 2d8s n GLU 62 Ca 0.05 0.10 -0.06 0.00 0.66 0.00 0.00 57.16 57.92 2d8s n GLU 62 Cb 0.56 -1.71 -0.02 0.00 0.27 0.00 0.00 31.44 30.54 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 -2.74 1.56 -0.05 4.31 4.77 -1.26 -4.63 117.00 118.97 2d8s n LEU 63 Ca -0.11 0.25 0.15 0.00 -0.03 0.00 0.00 56.01 56.26 2d8s n LEU 63 Cb 0.81 -0.57 0.77 0.00 -2.33 0.00 0.00 43.42 42.11 2d8s n LEU 63 CO 0.43 -0.42 1.00 0.00 -1.33 0.00 0.00 177.39 177.08 2d8s n LYS 65 N -1.05 -0.86 -3.60 0.00 4.01 -1.21 -4.82 118.16 110.62 2d8s n LYS 65 Ca 0.17 0.11 -0.37 0.00 -0.51 0.00 0.00 58.31 57.71 2d8s n LYS 65 Cb 0.22 -3.97 -0.09 0.00 -0.51 0.00 0.00 35.03 30.68 2d8s n LYS 65 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 2d8s s TYR 66 N -3.95 3.32 0.02 2.13 5.04 -1.26 -4.44 117.35 118.21 2d8s s TYR 66 Ca 0.31 0.30 -0.32 0.00 -2.44 0.00 0.00 57.07 54.92 2d8s s TYR 66 Cb -0.18 -2.33 -0.10 0.00 0.35 0.00 0.00 41.96 39.70 2d8s s TYR 66 CO 1.00 0.04 1.91 -1.91 -1.34 0.00 0.00 175.55 175.25 2d8s n GLU 67 N 4.37 2.63 -2.23 4.97 2.13 -1.26 -1.65 120.64 129.59 2d8s n GLU 67 Ca -0.14 0.96 -0.33 0.00 0.66 0.00 0.00 57.16 58.32 2d8s n GLU 67 Cb 0.52 -2.87 -0.01 0.00 0.27 0.00 0.00 31.44 29.35 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 3.91 3.09 0.22 4.31 0.08 -0.97 -4.94 117.98 123.68 2d8s s PHE 68 Ca 0.88 1.52 -0.31 0.00 0.12 0.00 0.00 56.93 59.14 2d8s s PHE 68 Cb -0.53 -2.97 -0.11 0.00 -0.57 0.00 0.00 43.02 38.84 2d8s s PHE 68 CO 0.44 -0.89 1.56 0.42 -0.10 0.00 0.00 175.22 176.65 2d8s s ILE 69 N -2.38 2.42 -0.24 0.64 1.01 -1.26 -4.99 121.20 116.40 2d8s s ILE 69 Ca 0.63 0.33 -0.05 0.00 0.00 0.00 0.00 60.65 61.56 2d8s s ILE 69 Cb -0.15 -3.21 0.12 0.00 0.01 0.00 0.00 42.46 39.24 2d8s s ILE 69 CO 0.32 0.04 0.47 -0.32 0.00 0.00 0.00 174.94 175.44 2d8s s MET 70 N 0.37 0.40 -0.20 2.79 1.75 -1.26 -4.93 119.30 118.22 2d8s s MET 70 Ca 0.66 0.95 -0.29 0.00 -1.25 0.00 0.00 55.69 55.76 2d8s s MET 70 Cb -0.45 0.21 -0.06 0.00 2.84 0.00 0.00 34.83 37.37 2d8s s MET 70 CO 0.38 -0.41 2.19 0.39 -0.65 0.00 0.00 175.02 176.93 2d8s n GLU 71 N 5.40 1.98 -1.68 4.11 4.71 -1.26 -4.86 120.64 129.04 2d8s n GLU 71 Ca -0.07 0.57 -0.52 0.00 -0.01 0.00 0.00 57.16 57.13 2d8s n GLU 71 Cb 0.50 -3.13 -0.06 0.00 -1.01 0.00 0.00 31.44 27.74 2d8s n GLU 71 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2d8s n THR 72 N 7.41 0.35 -4.53 2.62 -1.04 -1.26 -4.96 114.28 112.86 2d8s n THR 72 Ca 0.30 -0.06 -0.29 0.00 -2.04 0.00 0.00 64.05 61.96 2d8s n THR 72 Cb 0.42 -1.45 -0.09 0.00 -1.82 0.00 0.00 70.33 67.39 2d8s n THR 72 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2d8s s LYS 73 N 3.16 2.09 -0.29 -2.82 -2.85 -1.26 -5.16 119.74 112.62 2d8s s LYS 73 Ca 0.93 -2.14 -0.22 0.00 -1.00 0.00 0.00 55.97 53.53 2d8s s LYS 73 Cb -0.88 -1.69 0.14 0.00 -2.06 0.00 0.00 37.83 33.33 2d8s s LYS 73 CO 0.56 -0.18 1.05 -1.17 0.10 0.00 0.00 175.35 175.71 2d8s s LEU 74 N -3.82 -0.43 -0.87 2.77 2.96 -1.26 -5.10 118.68 112.92 2d8s s LEU 74 Ca 0.28 0.78 -0.04 0.00 -0.22 0.00 0.00 54.13 54.93 2d8s s LEU 74 Cb 0.06 1.77 0.22 0.00 0.50 0.00 0.00 46.19 48.73 2d8s s LEU 74 CO 0.15 -0.13 0.76 -0.94 -1.32 0.00 0.00 176.35 174.87 2d8s s SER 75 N 0.53 6.09 0.54 3.68 1.04 -1.26 -4.99 113.70 119.33 2d8s s SER 75 Ca 0.00 -3.48 0.00 0.00 0.48 0.00 0.00 55.95 52.95 2d8s s SER 75 Cb -0.05 -1.96 0.00 0.00 0.10 0.00 0.00 66.02 64.11 2d8s s SER 75 CO -0.10 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.48 2d8s n GLY 76 N 2.70 -4.82 3.77 7.32 0.00 -1.26 -4.46 105.19 108.43 2d8s n GLY 76 Ca 0.19 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 2d8s n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8s s PRO 77 N -3.39 3.99 -1.34 1.61 0.04 -1.26 -3.43 135.00 131.21 2d8s s PRO 77 Ca 0.00 1.87 -0.06 0.00 0.04 0.00 0.00 61.00 62.84 2d8s s PRO 77 Cb 0.00 -2.64 0.02 0.00 0.04 0.00 0.00 34.50 31.92 2d8s s PRO 77 CO 0.00 -0.38 1.05 0.43 0.04 0.00 0.00 177.00 178.14 2d8s n SER 78 N -0.01 -4.38 -3.58 6.66 7.64 -1.26 -4.98 113.62 113.71 2d8s n SER 78 Ca 0.05 -0.64 -0.12 0.00 1.01 0.00 0.00 58.87 59.18 2d8s n SER 78 Cb 0.46 -4.75 -0.06 0.00 -1.01 0.00 0.00 64.21 58.86 2d8s n SER 78 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d8s s SER 79 N -3.71 -0.43 0.00 6.43 1.04 -1.22 -5.23 113.70 110.57 2d8s s SER 79 Ca 0.38 0.54 0.00 0.00 0.48 0.00 0.00 55.95 57.35 2d8s s SER 79 Cb -0.18 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2d8s s SER 79 CO 0.76 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 175.23