#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 6.06 -0.13 1.61 0.15 -1.26 -4.98 113.70 115.15 2d8s s SER 2 Ca 0.00 0.88 0.01 0.00 0.70 0.00 0.00 55.95 57.55 2d8s s SER 2 Cb 0.00 -2.53 -0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2d8s s SER 2 CO 0.00 -1.65 -0.18 -0.55 1.20 0.00 0.00 173.24 172.07 2d8s s SER 3 N 5.11 3.54 0.00 5.45 0.15 -1.26 -4.99 113.70 121.70 2d8s s SER 3 Ca 0.67 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.85 2d8s s SER 3 Cb -0.16 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 2d8s s SER 3 CO 0.31 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.48 2d8s n GLY 4 N 3.79 -0.16 3.30 9.45 0.00 -1.26 -5.09 105.19 115.22 2d8s n GLY 4 Ca -0.19 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 2d8s n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8s s SER 5 N -4.00 4.18 0.10 1.61 0.01 -1.26 -5.11 113.70 109.23 2d8s s SER 5 Ca 0.00 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 56.87 2d8s s SER 5 Cb 0.00 -1.71 -0.04 0.00 0.21 0.00 0.00 66.02 64.49 2d8s s SER 5 CO 0.00 -0.00 0.22 -0.55 0.41 0.00 0.00 173.24 173.32 2d8s s SER 6 N 1.36 6.21 0.00 2.44 0.15 -1.26 -4.71 113.70 117.89 2d8s s SER 6 Ca 0.04 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.88 2d8s s SER 6 Cb -0.14 -1.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 2d8s s SER 6 CO -0.03 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2d8s n GLY 7 N -0.01 0.65 2.95 9.45 0.00 -1.26 -5.10 105.19 111.87 2d8s n GLY 7 Ca -0.06 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.54 1.61 -0.05 2.61 -4.23 -1.26 -5.10 115.64 107.68 2d8s s THR 8 Ca 0.00 -1.29 -0.03 0.00 -1.18 0.00 0.00 61.69 59.20 2d8s s THR 8 Cb 0.00 -1.86 0.02 0.00 1.34 0.00 0.00 72.50 72.00 2d8s s THR 8 CO 0.00 -0.10 0.11 -0.44 -0.54 0.00 0.00 174.62 173.65 2d8s s SER 9 N 1.36 -0.09 0.00 3.99 0.01 -1.26 -5.02 113.70 112.69 2d8s s SER 9 Ca -0.06 0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.42 2d8s s SER 9 Cb -0.19 0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.21 2d8s s SER 9 CO -0.06 -0.09 0.00 2.30 0.41 0.00 0.00 173.24 175.80 2d8s n ILE 10 N 3.64 0.00 -3.65 1.44 -5.35 -1.26 -5.03 119.36 109.14 2d8s n ILE 10 Ca -0.20 -0.15 -0.03 0.00 -0.27 0.00 0.00 62.75 62.10 2d8s n ILE 10 Cb 0.55 0.62 -0.06 0.00 -1.74 0.00 0.00 39.64 39.02 2d8s n ILE 10 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2d8s s THR 11 N -1.20 -0.87 -0.93 7.28 2.01 -1.26 -5.10 115.64 115.57 2d8s s THR 11 Ca 0.00 0.05 -0.24 0.00 0.31 0.00 0.00 61.69 61.81 2d8s s THR 11 Cb 0.00 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.56 2d8s s THR 11 CO 0.00 0.02 1.95 -2.16 -0.69 0.00 0.00 174.62 173.74 2d8s s PRO 12 N 2.78 2.55 0.35 4.92 0.04 -1.26 -4.94 135.00 139.44 2d8s s PRO 12 Ca -0.05 -0.39 0.05 0.00 0.04 0.00 0.00 61.00 60.65 2d8s s PRO 12 Cb -0.12 -5.08 0.05 0.00 0.04 0.00 0.00 34.50 29.39 2d8s s PRO 12 CO -0.17 -3.45 0.41 0.43 0.04 0.00 0.00 177.00 174.26 2d8s n SER 13 N 14.02 1.57 -3.88 6.66 7.64 -1.26 -5.08 113.62 133.29 2d8s n SER 13 Ca 0.41 -2.02 -0.29 0.00 1.01 0.00 0.00 58.87 57.98 2d8s n SER 13 Cb 0.47 -0.18 -0.11 0.00 -1.01 0.00 0.00 64.21 63.38 2d8s n SER 13 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d8s n SER 14 N -2.35 3.22 -4.64 6.43 7.64 -1.26 -5.07 113.62 117.60 2d8s n SER 14 Ca 0.06 -3.23 -0.41 0.00 1.01 0.00 0.00 58.87 56.30 2d8s n SER 14 Cb 0.37 -0.78 -0.05 0.00 -1.01 0.00 0.00 64.21 62.74 2d8s n SER 14 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2d8s s GLN 15 N -1.57 4.18 -0.45 1.43 0.74 -1.26 -5.00 119.66 117.74 2d8s s GLN 15 Ca 0.26 0.74 -0.28 0.00 0.05 0.00 0.00 55.36 56.14 2d8s s GLN 15 Cb -0.03 -3.62 -0.02 0.00 1.10 0.00 0.00 33.01 30.44 2d8s s GLN 15 CO -0.15 -0.40 1.85 -0.51 -0.55 0.00 0.00 175.29 175.53 2d8s s ASP 16 N 1.34 5.58 0.10 6.67 1.11 -1.26 -4.95 116.67 125.26 2d8s s ASP 16 Ca 0.31 0.92 -0.00 0.00 0.18 0.00 0.00 52.55 53.96 2d8s s ASP 16 Cb -0.16 -2.53 -0.04 0.00 1.07 0.00 0.00 42.92 41.27 2d8s s ASP 16 CO 0.09 -2.02 0.00 0.27 1.18 0.00 0.00 175.17 174.69 2d8s s ILE 17 N 8.00 0.30 0.60 0.77 -5.25 -1.26 -4.85 121.20 119.51 2d8s s ILE 17 Ca 0.76 -1.89 -0.16 0.00 -0.99 0.00 0.00 60.65 58.37 2d8s s ILE 17 Cb -0.18 -1.82 -0.14 0.00 2.95 0.00 0.00 42.46 43.27 2d8s s ILE 17 CO 0.28 -0.71 -0.32 0.00 -1.79 0.00 0.00 174.94 172.41 2d8s n ARG 19 N 1.65 2.20 -0.05 0.00 1.85 -1.23 -3.17 116.66 117.91 2d8s n ARG 19 Ca 0.04 -0.04 -0.22 0.00 -1.00 0.00 0.00 57.85 56.63 2d8s n ARG 19 Cb 0.45 -1.10 -0.13 0.00 -1.05 0.00 0.00 32.46 30.63 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 -1.51 1.67 -0.01 8.89 5.41 -1.26 -4.57 119.36 127.99 2d8s n ILE 20 Ca 0.00 -0.47 0.05 0.00 1.00 0.00 0.00 62.75 63.33 2d8s n ILE 20 Cb 0.21 -1.79 -0.09 0.00 -0.71 0.00 0.00 39.64 37.26 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 -1.96 -1.89 -4.24 0.00 8.25 -1.19 -5.03 115.22 109.15 2d8s n HIS 22 Ca -0.04 0.81 -0.17 0.00 -0.26 0.00 0.00 57.72 58.06 2d8s n HIS 22 Cb 0.36 -4.64 -0.11 0.00 1.12 0.00 0.00 29.99 26.72 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 0.37 0.55 -2.16 0.00 4.71 -1.26 -2.97 120.64 119.89 2d8s n GLU 24 Ca -0.14 0.23 -0.42 0.00 -0.01 0.00 0.00 57.16 56.81 2d8s n GLU 24 Cb 0.58 -1.93 -0.03 0.00 -1.01 0.00 0.00 31.44 29.05 2d8s n GLU 24 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2d8s s GLY 25 N -1.34 1.82 0.57 0.62 0.00 -1.26 -4.88 107.32 102.85 2d8s s GLY 25 Ca 0.71 0.99 -0.07 0.00 0.00 0.00 0.00 44.72 46.34 2d8s s GLY 25 CO 0.53 2.55 0.90 0.99 0.00 0.00 0.00 173.10 178.06 2d8s s ASP 26 N 1.83 5.90 0.18 1.64 1.01 -0.97 -4.77 116.67 121.50 2d8s s ASP 26 Ca 0.66 0.93 -0.13 0.00 0.71 0.00 0.00 52.55 54.71 2d8s s ASP 26 Cb -0.34 -2.02 0.08 0.00 1.01 0.00 0.00 42.92 41.65 2d8s s ASP 26 CO 0.28 -0.89 1.85 -0.78 0.21 0.00 0.00 175.17 175.84 2d8s h ASP 27 N -0.10 0.66 0.74 0.27 1.82 -1.98 0.48 116.42 118.32 2d8s h ASP 27 Ca -0.46 -0.02 -0.15 0.00 -0.39 0.00 0.00 57.03 56.02 2d8s h ASP 27 Cb 1.23 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 41.05 2d8s h ASP 27 CO 0.61 0.48 -1.36 -0.33 -1.61 0.00 0.00 179.24 177.04 2d8s h GLU 28 N 0.78 0.00 -1.72 0.28 4.39 -2.03 -3.38 114.58 112.90 2d8s h GLU 28 Ca 0.21 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.33 2d8s h GLU 28 Cb -0.09 0.00 -0.42 0.00 -0.10 0.00 0.00 28.75 28.14 2d8s h GLU 28 CO -0.05 0.26 -0.73 0.43 -1.16 0.00 0.00 179.01 177.76 2d8s n SER 29 N -2.87 4.43 -4.70 1.42 7.64 -1.10 -4.83 113.62 113.61 2d8s n SER 29 Ca -0.08 -3.65 -0.29 0.00 1.01 0.00 0.00 58.87 55.85 2d8s n SER 29 Cb 0.81 -0.49 0.15 0.00 -1.01 0.00 0.00 64.21 63.66 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 -3.48 0.97 -0.54 1.43 0.04 0.17 -2.28 135.00 131.30 2d8s s PRO 30 Ca 0.47 0.72 -0.28 0.00 0.04 0.00 0.00 61.00 61.95 2d8s s PRO 30 Cb 0.37 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 33.14 2d8s s PRO 30 CO -0.16 -2.41 1.44 -0.51 0.04 0.00 0.00 177.00 175.40 2d8s s LEU 31 N -6.30 3.42 0.25 -3.56 1.43 -1.26 -3.99 118.68 108.66 2d8s s LEU 31 Ca 0.64 0.37 0.12 0.00 -1.03 0.00 0.00 54.13 54.22 2d8s s LEU 31 Cb -0.18 -3.09 -0.05 0.00 0.03 0.00 0.00 46.19 42.90 2d8s s LEU 31 CO 0.57 -1.71 -0.21 0.27 0.23 0.00 0.00 176.35 175.50 2d8s s ILE 32 N 6.15 2.40 -0.43 -0.59 -4.36 -1.17 -4.95 121.20 118.25 2d8s s ILE 32 Ca 0.55 -2.30 -0.26 0.00 -0.26 0.00 0.00 60.65 58.38 2d8s s ILE 32 Cb -0.11 -2.24 0.02 0.00 1.25 0.00 0.00 42.46 41.38 2d8s s ILE 32 CO 0.26 -0.34 0.96 0.42 0.24 0.00 0.00 174.94 176.48 2d8s s THR 33 N -2.31 4.46 0.23 8.37 -4.23 -1.26 -3.58 115.64 117.32 2d8s s THR 33 Ca 0.27 0.97 0.00 0.00 -1.18 0.00 0.00 61.69 61.76 2d8s s THR 33 Cb -0.06 -4.43 -0.00 0.00 1.34 0.00 0.00 72.50 69.35 2d8s s THR 33 CO 0.13 -0.77 1.60 1.55 -0.54 0.00 0.00 174.62 176.59 2d8s h PRO 34 N 8.91 0.47 0.00 3.99 0.13 -1.91 -3.46 132.00 140.13 2d8s h PRO 34 Ca -0.24 -0.25 -0.19 0.00 -0.87 0.00 0.00 66.00 64.45 2d8s h PRO 34 Cb 1.07 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 2d8s h PRO 34 CO 1.03 0.82 -0.09 0.00 -0.23 0.00 0.00 178.00 179.53 2d8s h HIS 36 N 1.73 0.32 -0.66 0.00 3.86 -1.93 -3.43 115.15 115.04 2d8s h HIS 36 Ca -0.20 0.02 -0.57 0.00 -1.16 0.00 0.00 60.37 58.46 2d8s h HIS 36 Cb 0.86 -0.08 0.01 0.00 1.06 0.00 0.00 27.41 29.26 2d8s h HIS 36 CO 0.00 0.13 0.38 0.00 0.86 0.00 0.00 177.93 179.30 2d8s s THR 38 N 1.62 0.12 0.00 0.00 -1.32 -1.26 -4.92 115.64 109.87 2d8s s THR 38 Ca 0.67 -1.92 0.00 0.00 -1.21 0.00 0.00 61.69 59.23 2d8s s THR 38 Cb -0.96 -2.10 0.00 0.00 -1.51 0.00 0.00 72.50 67.93 2d8s s THR 38 CO 0.51 -0.41 0.00 0.61 -2.21 0.00 0.00 174.62 173.12 2d8s n GLY 39 N -0.12 0.83 2.07 6.08 0.00 -1.26 -5.07 105.19 107.71 2d8s n GLY 39 Ca -0.05 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 0.47 -0.73 0.00 1.61 2.88 -1.26 -4.98 113.62 111.61 2d8s n SER 40 Ca 0.00 -1.25 0.06 0.00 -1.33 0.00 0.00 58.87 56.35 2d8s n SER 40 Cb 0.30 1.15 0.38 0.00 -0.75 0.00 0.00 64.21 65.29 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 0.00 0.00 -0.47 2.46 7.99 -1.26 -3.92 117.00 121.80 2d8s n LEU 41 Ca 0.01 0.00 0.36 0.00 -0.01 0.00 0.00 56.01 56.37 2d8s n LEU 41 Cb 0.30 0.00 0.57 0.00 -0.11 0.00 0.00 43.42 44.18 2d8s n LEU 41 CO 0.09 0.00 1.03 0.00 -1.51 0.00 0.00 177.39 177.00 2d8s n HIS 42 N -0.91 0.13 -1.54 -1.77 1.44 -1.26 -3.98 115.22 107.33 2d8s n HIS 42 Ca 0.10 0.13 -0.19 0.00 -2.01 0.00 0.00 57.72 55.74 2d8s n HIS 42 Cb 0.04 -0.50 -0.11 0.00 0.12 0.00 0.00 29.99 29.55 2d8s n HIS 42 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 2d8s n PHE 43 N -3.57 0.88 -3.73 -1.40 3.72 -1.25 -4.71 117.46 107.40 2d8s n PHE 43 Ca 0.31 0.02 -0.21 0.00 -0.05 0.00 0.00 57.45 57.53 2d8s n PHE 43 Cb 1.38 -2.10 -0.03 0.00 -0.94 0.00 0.00 39.48 37.79 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 10.68 3.59 -0.07 -4.37 -7.23 -1.23 -3.40 120.40 118.36 2d8s s VAL 44 Ca 1.05 -1.29 -0.26 0.00 -1.81 0.00 0.00 61.98 59.67 2d8s s VAL 44 Cb -0.37 -3.22 -0.03 0.00 0.56 0.00 0.00 36.38 33.33 2d8s s VAL 44 CO 0.24 -0.16 0.82 -1.00 -0.31 0.00 0.00 175.10 174.69 2d8s s HIS 45 N -2.29 3.56 0.25 2.82 3.76 -1.26 -3.03 115.29 119.09 2d8s s HIS 45 Ca 0.42 1.39 -0.03 0.00 -0.15 0.00 0.00 55.06 56.69 2d8s s HIS 45 Cb -0.06 -2.96 0.50 0.00 1.11 0.00 0.00 32.58 31.16 2d8s s HIS 45 CO 0.28 -0.03 1.31 0.94 -0.85 0.00 0.00 174.74 176.39 2d8s n GLN 46 N 4.20 -0.07 0.21 1.40 7.27 -1.26 -0.96 117.38 128.18 2d8s n GLN 46 Ca 0.03 1.29 -0.09 0.00 0.07 0.00 0.00 57.00 58.29 2d8s n GLN 46 Cb 0.51 -1.97 -0.04 0.00 2.41 0.00 0.00 30.24 31.14 2d8s n GLN 46 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d8s h ALA 47 N 1.68 -0.73 -0.87 1.69 0.00 -1.91 -3.24 119.26 115.88 2d8s h ALA 47 Ca 0.45 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.31 2d8s h ALA 47 Cb 0.80 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 18.71 2d8s h ALA 47 CO -0.83 -0.69 -0.51 0.00 0.00 0.00 0.00 179.25 177.23 2d8s h LEU 49 N 0.00 -0.77 -0.21 0.00 5.85 -1.15 0.17 115.31 119.20 2d8s h LEU 49 Ca 0.15 0.29 0.05 0.00 0.84 0.00 0.00 57.88 59.21 2d8s h LEU 49 Cb 0.37 0.57 -0.07 0.00 0.37 0.00 0.00 40.66 41.89 2d8s h LEU 49 CO -0.82 -0.33 -0.39 1.56 -0.34 0.00 0.00 178.44 178.11 2d8s h GLN 50 N 0.00 -0.40 -0.64 1.25 4.20 0.07 0.23 115.11 119.82 2d8s h GLN 50 Ca 0.51 0.03 0.12 0.00 0.06 0.00 0.00 58.65 59.36 2d8s h GLN 50 Cb 0.86 0.09 -0.09 0.00 0.30 0.00 0.00 27.48 28.65 2d8s h GLN 50 CO -0.98 -0.27 0.19 1.96 -0.67 0.00 0.00 178.83 179.07 2d8s h GLN 51 N -0.42 0.33 -0.71 1.46 4.20 -0.52 -0.38 115.11 119.07 2d8s h GLN 51 Ca 0.10 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2d8s h GLN 51 Cb 0.59 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 2d8s h GLN 51 CO -0.43 0.22 0.28 2.35 -0.67 0.00 0.00 178.83 180.58 2d8s h TRP 52 N 0.34 1.06 -0.21 2.96 7.01 -0.52 -2.18 115.95 124.40 2d8s h TRP 52 Ca 0.34 -0.07 0.04 0.00 2.11 0.00 0.00 58.89 61.31 2d8s h TRP 52 Cb 0.49 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 2d8s h TRP 52 CO -0.21 0.80 0.14 0.82 -2.79 0.00 0.00 178.44 177.21 2d8s h ILE 53 N 1.02 0.95 -0.23 2.65 2.04 0.11 -0.71 117.51 123.35 2d8s h ILE 53 Ca 0.24 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 66.03 2d8s h ILE 53 Cb 0.19 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2d8s h ILE 53 CO -0.02 0.02 0.01 0.11 0.00 0.00 0.00 178.15 178.26 2d8s h LYS 54 N 0.10 0.40 0.16 2.37 1.79 -0.92 -0.36 116.57 120.12 2d8s h LYS 54 Ca 0.09 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2d8s h LYS 54 Cb 0.24 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2d8s h LYS 54 CO -0.01 0.58 -0.08 0.77 -1.08 0.00 0.00 179.45 179.63 2d8s h SER 55 N 0.18 -0.18 0.00 0.86 0.02 -1.36 -3.18 113.55 109.88 2d8s h SER 55 Ca 0.07 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2d8s h SER 55 Cb 0.39 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2d8s h SER 55 CO 0.01 -0.02 0.17 -0.24 -1.14 0.00 0.00 176.83 175.61 2d8s n SER 56 N -3.18 0.38 -3.43 3.07 2.88 -0.34 -4.77 113.62 108.23 2d8s n SER 56 Ca -0.03 0.61 -0.23 0.00 -1.33 0.00 0.00 58.87 57.89 2d8s n SER 56 Cb 0.08 -0.61 -0.02 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 -2.05 -3.01 -3.66 -3.46 5.68 -0.15 -4.88 116.55 105.02 2d8s n ASP 57 Ca -0.01 -0.40 -0.28 0.00 -0.50 0.00 0.00 54.79 53.60 2d8s n ASP 57 Cb 0.20 -2.53 -0.11 0.00 -1.14 0.00 0.00 41.12 37.53 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 -2.85 1.63 0.35 2.12 2.01 -1.20 -4.96 115.64 112.74 2d8s s THR 58 Ca 0.41 -3.38 0.15 0.00 0.31 0.00 0.00 61.69 59.18 2d8s s THR 58 Cb -0.23 -2.09 0.34 0.00 0.01 0.00 0.00 72.50 70.53 2d8s s THR 58 CO 0.51 -1.09 1.67 0.03 -0.69 0.00 0.00 174.62 175.05 2d8s h ARG 59 N 5.66 0.34 0.00 4.92 3.08 -1.90 -3.41 114.38 123.07 2d8s h ARG 59 Ca 0.18 -0.02 -0.26 0.00 0.07 0.00 0.00 59.98 59.95 2d8s h ARG 59 Cb 0.84 -0.08 0.06 0.00 0.08 0.00 0.00 29.97 30.88 2d8s h ARG 59 CO 0.54 0.22 0.11 0.00 -1.07 0.00 0.00 179.97 179.77 2d8s n GLU 62 N -3.56 0.68 -0.05 0.00 2.13 -1.26 -3.45 120.64 115.12 2d8s n GLU 62 Ca 0.07 -0.06 -0.05 0.00 0.66 0.00 0.00 57.16 57.78 2d8s n GLU 62 Cb 0.59 -1.54 -0.02 0.00 0.27 0.00 0.00 31.44 30.75 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 -2.60 1.22 0.09 4.31 4.77 -1.26 -4.55 117.00 118.98 2d8s n LEU 63 Ca -0.22 0.30 0.13 0.00 -0.03 0.00 0.00 56.01 56.19 2d8s n LEU 63 Cb 0.95 -0.68 0.41 0.00 -2.33 0.00 0.00 43.42 41.77 2d8s n LEU 63 CO 0.44 -0.39 0.85 0.00 -1.33 0.00 0.00 177.39 176.96 2d8s n LYS 65 N -2.17 -4.29 -5.03 0.00 4.01 -1.22 -4.91 118.16 104.55 2d8s n LYS 65 Ca 0.06 0.61 -0.32 0.00 -0.51 0.00 0.00 58.31 58.14 2d8s n LYS 65 Cb 0.42 -5.08 -0.16 0.00 -0.51 0.00 0.00 35.03 29.70 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 -3.64 2.66 0.73 2.13 5.04 -1.26 -4.57 117.35 118.44 2d8s s TYR 66 Ca 0.08 -0.79 -0.17 0.00 -2.44 0.00 0.00 57.07 53.75 2d8s s TYR 66 Cb -0.02 -1.75 -0.08 0.00 0.35 0.00 0.00 41.96 40.46 2d8s s TYR 66 CO 0.82 -0.27 0.16 0.39 -1.34 0.00 0.00 175.55 175.30 2d8s n GLU 67 N 3.38 0.15 -3.28 4.97 1.02 -1.26 -1.26 120.64 124.37 2d8s n GLU 67 Ca -0.18 0.08 -0.19 0.00 -0.02 0.00 0.00 57.16 56.85 2d8s n GLU 67 Cb 0.53 -1.51 -0.01 0.00 -0.02 0.00 0.00 31.44 30.43 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 -1.97 2.77 -1.13 -0.32 0.08 -1.19 -4.73 117.98 111.50 2d8s s PHE 68 Ca 0.59 -0.44 -0.22 0.00 0.12 0.00 0.00 56.93 56.98 2d8s s PHE 68 Cb -0.35 -2.27 -0.05 0.00 -0.57 0.00 0.00 43.02 39.78 2d8s s PHE 68 CO 0.64 -0.27 1.88 0.42 -0.10 0.00 0.00 175.22 177.79 2d8s s ILE 69 N -2.40 3.64 -0.07 0.64 -1.09 -1.25 -4.54 121.20 116.12 2d8s s ILE 69 Ca 0.52 -0.95 0.15 0.00 -2.23 0.00 0.00 60.65 58.13 2d8s s ILE 69 Cb -0.07 -4.58 -0.23 0.00 -1.58 0.00 0.00 42.46 36.00 2d8s s ILE 69 CO 0.31 -1.21 0.25 0.80 -1.23 0.00 0.00 174.94 173.86 2d8s n MET 70 N 8.46 0.87 -3.06 2.79 0.00 -1.26 -5.02 117.12 119.89 2d8s n MET 70 Ca 0.44 -0.10 -0.13 0.00 -0.00 0.00 0.00 57.70 57.91 2d8s n MET 70 Cb 0.47 -1.38 0.05 0.00 0.00 0.00 0.00 33.22 32.36 2d8s n MET 70 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2d8s n GLU 71 N -2.23 -4.61 -1.25 2.12 0.00 -1.26 -4.82 120.64 108.58 2d8s n GLU 71 Ca -0.11 0.52 -0.54 0.00 0.00 0.00 0.00 57.16 57.03 2d8s n GLU 71 Cb 0.62 -4.59 -0.09 0.00 0.00 0.00 0.00 31.44 27.38 2d8s n GLU 71 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2d8s n THR 72 N -3.61 0.00 -3.63 6.31 -2.24 -1.26 -4.89 114.28 104.95 2d8s n THR 72 Ca -0.07 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.59 2d8s n THR 72 Cb 0.56 -0.42 -0.07 0.00 -2.10 0.00 0.00 70.33 68.30 2d8s n THR 72 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2d8s s LYS 73 N 3.86 0.74 -0.33 -0.78 2.20 -1.26 -5.13 119.74 119.03 2d8s s LYS 73 Ca 0.95 0.87 0.02 0.00 -0.36 0.00 0.00 55.97 57.45 2d8s s LYS 73 Cb -1.27 0.36 0.09 0.00 -1.51 0.00 0.00 37.83 35.51 2d8s s LYS 73 CO 0.62 -0.09 0.04 -1.17 -0.36 0.00 0.00 175.35 174.39 2d8s s LEU 74 N 0.31 4.55 -0.14 5.43 2.96 -1.26 -4.95 118.68 125.58 2d8s s LEU 74 Ca 0.01 -1.95 -0.15 0.00 -0.22 0.00 0.00 54.13 51.82 2d8s s LEU 74 Cb -0.05 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 2d8s s LEU 74 CO -0.01 -0.36 -0.29 -1.54 -1.32 0.00 0.00 176.35 172.82 2d8s n SER 75 N 4.35 1.80 -3.19 3.68 3.41 -1.26 -4.93 113.62 117.48 2d8s n SER 75 Ca -0.01 0.30 -0.21 0.00 -0.26 0.00 0.00 58.87 58.69 2d8s n SER 75 Cb 0.42 -0.67 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 2d8s n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8s n GLY 76 N 1.79 1.65 3.56 5.00 0.00 -1.26 -5.09 105.19 110.84 2d8s n GLY 76 Ca -0.12 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.02 2.85 -0.20 1.61 0.04 -1.26 -4.98 135.00 133.04 2d8s s PRO 77 Ca 0.33 0.81 -0.12 0.00 0.04 0.00 0.00 61.00 62.06 2d8s s PRO 77 Cb 0.08 -4.32 -0.05 0.00 0.04 0.00 0.00 34.50 30.25 2d8s s PRO 77 CO -0.16 -2.46 0.21 0.45 0.04 0.00 0.00 177.00 175.08 2d8s s SER 78 N 7.38 6.26 0.30 6.66 0.15 -1.26 -5.05 113.70 128.14 2d8s s SER 78 Ca 0.70 0.29 -0.30 0.00 0.70 0.00 0.00 55.95 57.34 2d8s s SER 78 Cb -0.15 -2.13 -0.12 0.00 -1.71 0.00 0.00 66.02 61.91 2d8s s SER 78 CO 0.24 0.10 1.46 -0.24 1.20 0.00 0.00 173.24 176.00 2d8s n SER 79 N 3.88 3.29 0.00 5.45 2.88 -1.26 -5.29 113.62 122.56 2d8s n SER 79 Ca -0.14 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 2d8s n SER 79 Cb 0.52 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 2d8s n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42