#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 -0.35 0.26 1.61 1.04 -1.26 -5.19 113.70 109.82 2d8s s SER 2 Ca 0.00 0.40 -0.16 0.00 0.48 0.00 0.00 55.95 56.67 2d8s s SER 2 Cb 0.00 0.32 0.01 0.00 0.10 0.00 0.00 66.02 66.44 2d8s s SER 2 CO 0.00 -0.30 0.58 -0.55 0.98 0.00 0.00 173.24 173.95 2d8s s SER 3 N -1.00 -0.17 -0.48 7.02 0.15 -1.26 -5.13 113.70 112.84 2d8s s SER 3 Ca -0.01 -0.79 -0.18 0.00 0.70 0.00 0.00 55.95 55.67 2d8s s SER 3 Cb -0.01 0.65 0.05 0.00 -1.71 0.00 0.00 66.02 65.00 2d8s s SER 3 CO 0.00 -1.23 0.54 -0.83 1.20 0.00 0.00 173.24 172.92 2d8s s GLY 4 N -2.98 1.85 0.01 9.45 0.00 -1.26 -5.03 107.32 109.37 2d8s s GLY 4 Ca 0.17 -1.75 -0.11 0.00 0.00 0.00 0.00 44.72 43.04 2d8s s GLY 4 CO 0.08 1.33 0.22 -0.56 0.00 0.00 0.00 173.10 174.17 2d8s s SER 5 N 2.47 -0.05 0.10 1.64 0.01 -1.26 -5.17 113.70 111.44 2d8s s SER 5 Ca 0.13 -0.15 -0.25 0.00 1.31 0.00 0.00 55.95 56.98 2d8s s SER 5 Cb -0.20 0.27 0.08 0.00 0.21 0.00 0.00 66.02 66.38 2d8s s SER 5 CO 0.12 -0.46 0.73 -0.94 0.41 0.00 0.00 173.24 173.10 2d8s s SER 6 N -1.58 -0.47 0.00 2.44 1.04 -1.26 -5.05 113.70 108.82 2d8s s SER 6 Ca -0.11 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2d8s s SER 6 Cb -0.05 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2d8s s SER 6 CO 0.01 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 173.99 2d8s n GLY 7 N -0.33 0.77 3.90 7.32 0.00 -1.26 -5.12 105.19 110.48 2d8s n GLY 7 Ca -0.13 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.58 5.29 1.10 2.61 -1.32 -1.26 -5.08 115.64 115.40 2d8s s THR 8 Ca 0.00 -0.06 -0.16 0.00 -1.21 0.00 0.00 61.69 60.26 2d8s s THR 8 Cb 0.00 -3.60 0.14 0.00 -1.51 0.00 0.00 72.50 67.53 2d8s s THR 8 CO 0.00 0.19 0.35 -1.54 -2.21 0.00 0.00 174.62 171.41 2d8s n SER 9 N 0.53 -2.08 0.00 8.08 3.41 -1.26 -5.00 113.62 117.29 2d8s n SER 9 Ca -0.06 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 2d8s n SER 9 Cb 0.52 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 2d8s n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2d8s n ILE 10 N -4.45 0.00 -3.47 -1.33 -0.00 -1.26 -5.04 119.36 103.81 2d8s n ILE 10 Ca 0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 62.75 62.58 2d8s n ILE 10 Cb 0.59 -1.21 -0.12 0.00 -0.00 0.00 0.00 39.64 38.89 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 -1.98 -0.31 -0.02 1.39 -4.23 -1.26 -5.04 115.64 104.19 2d8s s THR 11 Ca 0.00 -0.31 -0.26 0.00 -1.18 0.00 0.00 61.69 59.94 2d8s s THR 11 Cb 0.00 -0.81 -0.20 0.00 1.34 0.00 0.00 72.50 72.83 2d8s s THR 11 CO 0.00 -0.35 1.25 1.55 -0.54 0.00 0.00 174.62 176.52 2d8s h PRO 12 N 8.31 -0.03 -6.52 3.99 0.13 -2.02 -3.46 132.00 132.41 2d8s h PRO 12 Ca -0.16 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.35 2d8s h PRO 12 Cb 1.11 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 32.03 2d8s h PRO 12 CO 0.32 0.45 -0.84 -1.54 -0.23 0.00 0.00 178.00 176.16 2d8s s SER 13 N -5.66 2.95 -1.21 1.44 1.04 -1.26 -5.06 113.70 105.94 2d8s s SER 13 Ca -0.16 -0.73 -0.19 0.00 0.48 0.00 0.00 55.95 55.35 2d8s s SER 13 Cb 0.02 -0.18 0.08 0.00 0.10 0.00 0.00 66.02 66.03 2d8s s SER 13 CO 0.66 0.11 1.61 -0.55 0.98 0.00 0.00 173.24 176.05 2d8s s SER 14 N -2.05 6.78 -0.09 7.02 0.15 -1.26 -4.93 113.70 119.32 2d8s s SER 14 Ca 0.11 -2.27 0.02 0.00 0.70 0.00 0.00 55.95 54.51 2d8s s SER 14 Cb -0.10 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.68 2d8s s SER 14 CO 0.05 -1.19 -0.12 -1.58 1.20 0.00 0.00 173.24 171.60 2d8s s GLN 15 N 4.02 1.82 -0.66 5.44 0.74 -1.26 -5.07 119.66 124.70 2d8s s GLN 15 Ca 0.50 -0.42 -0.27 0.00 0.05 0.00 0.00 55.36 55.21 2d8s s GLN 15 Cb 0.02 -1.59 -0.12 0.00 1.10 0.00 0.00 33.01 32.41 2d8s s GLN 15 CO 0.02 -0.06 2.49 -0.25 -0.55 0.00 0.00 175.29 176.94 2d8s n ASP 16 N 4.17 1.62 -4.15 6.67 8.00 -1.26 -4.88 116.55 126.72 2d8s n ASP 16 Ca -0.19 -0.38 -0.10 0.00 0.71 0.00 0.00 54.79 54.83 2d8s n ASP 16 Cb 0.51 -1.38 -0.10 0.00 -0.02 0.00 0.00 41.12 40.13 2d8s n ASP 16 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2d8s s ILE 17 N 11.21 0.55 0.77 0.53 -5.25 -1.26 -4.84 121.20 122.91 2d8s s ILE 17 Ca 1.09 -1.90 -0.16 0.00 -0.99 0.00 0.00 60.65 58.69 2d8s s ILE 17 Cb -0.49 -1.65 -0.14 0.00 2.95 0.00 0.00 42.46 43.12 2d8s s ILE 17 CO 0.32 -0.90 -0.53 0.00 -1.79 0.00 0.00 174.94 172.05 2d8s n ARG 19 N 2.02 0.91 0.03 0.00 1.85 -1.23 -3.32 116.66 116.91 2d8s n ARG 19 Ca 0.02 -0.06 -0.22 0.00 -1.00 0.00 0.00 57.85 56.59 2d8s n ARG 19 Cb 0.50 -1.13 -0.14 0.00 -1.05 0.00 0.00 32.46 30.64 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 1.02 0.00 8.89 2.04 -1.90 -3.40 117.51 124.16 2d8s h ILE 20 Ca 0.00 -2.43 -0.05 0.00 1.00 0.00 0.00 64.86 63.38 2d8s h ILE 20 Cb 0.32 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 2d8s h ILE 20 CO 0.00 0.75 -1.52 0.00 0.00 0.00 0.00 178.15 177.38 2d8s n HIS 22 N -2.00 -1.82 -4.11 0.00 8.25 -1.21 -5.04 115.22 109.29 2d8s n HIS 22 Ca -0.06 0.71 -0.11 0.00 -0.26 0.00 0.00 57.72 58.00 2d8s n HIS 22 Cb 0.42 -4.11 -0.11 0.00 1.12 0.00 0.00 29.99 27.32 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 0.55 0.79 -2.09 0.00 1.02 -1.26 -3.13 120.64 116.52 2d8s n GLU 24 Ca -0.16 0.29 -0.42 0.00 -0.02 0.00 0.00 57.16 56.85 2d8s n GLU 24 Cb 0.59 -1.79 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 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 -1.01 1.80 0.46 0.62 0.00 -1.26 -4.89 107.32 103.04 2d8s s GLY 25 Ca 0.67 1.14 -0.03 0.00 0.00 0.00 0.00 44.72 46.50 2d8s s GLY 25 CO 0.55 2.52 0.72 0.99 0.00 0.00 0.00 173.10 177.88 2d8s s ASP 26 N 1.45 6.13 0.21 1.64 1.11 -1.01 -4.80 116.67 121.39 2d8s s ASP 26 Ca 0.67 0.69 -0.10 0.00 0.18 0.00 0.00 52.55 53.99 2d8s s ASP 26 Cb -0.38 -2.02 0.17 0.00 1.07 0.00 0.00 42.92 41.76 2d8s s ASP 26 CO 0.30 -0.59 1.88 -0.78 1.18 0.00 0.00 175.17 177.16 2d8s h ASP 27 N 0.33 0.86 0.51 0.27 3.58 -1.98 0.45 116.42 120.45 2d8s h ASP 27 Ca -0.47 -0.02 -0.26 0.00 0.42 0.00 0.00 57.03 56.70 2d8s h ASP 27 Cb 1.22 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 42.02 2d8s h ASP 27 CO 0.61 0.62 -1.68 -0.62 -2.88 0.00 0.00 179.24 175.29 2d8s n GLU 28 N -4.57 0.63 -2.59 0.28 1.02 -1.26 -4.34 120.64 109.81 2d8s n GLU 28 Ca 0.08 0.25 -0.28 0.00 -0.02 0.00 0.00 57.16 57.18 2d8s n GLU 28 Cb 0.03 -1.78 -0.01 0.00 -0.02 0.00 0.00 31.44 29.66 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 -2.97 4.85 -4.04 1.62 7.64 -1.12 -4.77 113.62 114.84 2d8s n SER 29 Ca -0.16 -3.72 -0.30 0.00 1.01 0.00 0.00 58.87 55.71 2d8s n SER 29 Cb 0.99 -0.54 0.22 0.00 -1.01 0.00 0.00 64.21 63.88 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 -3.57 -0.83 -0.74 1.43 0.04 0.16 -2.41 135.00 129.08 2d8s s PRO 30 Ca 0.48 0.07 -0.23 0.00 0.04 0.00 0.00 61.00 61.36 2d8s s PRO 30 Cb 0.36 -1.63 0.06 0.00 0.04 0.00 0.00 34.50 33.34 2d8s s PRO 30 CO -0.19 -3.48 1.10 -0.51 0.04 0.00 0.00 177.00 173.97 2d8s s LEU 31 N -6.82 4.07 0.08 -3.56 1.43 -1.26 -3.65 118.68 108.96 2d8s s LEU 31 Ca 0.70 -1.00 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 2d8s s LEU 31 Cb -0.12 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 2d8s s LEU 31 CO 0.56 -1.51 -0.05 0.27 0.23 0.00 0.00 176.35 175.85 2d8s s ILE 32 N 4.43 3.72 -0.38 -0.59 -4.36 -1.12 -4.91 121.20 117.99 2d8s s ILE 32 Ca 0.28 -1.05 -0.29 0.00 -0.26 0.00 0.00 60.65 59.34 2d8s s ILE 32 Cb -0.12 -2.73 0.02 0.00 1.25 0.00 0.00 42.46 40.88 2d8s s ILE 32 CO 0.08 0.17 1.14 0.42 0.24 0.00 0.00 174.94 176.99 2d8s s THR 33 N -1.22 4.32 0.25 8.37 -4.23 -1.26 -3.55 115.64 118.32 2d8s s THR 33 Ca 0.23 1.45 0.20 0.00 -1.18 0.00 0.00 61.69 62.39 2d8s s THR 33 Cb -0.11 -4.44 0.17 0.00 1.34 0.00 0.00 72.50 69.45 2d8s s THR 33 CO 0.15 -0.69 1.83 1.55 -0.54 0.00 0.00 174.62 176.91 2d8s h PRO 34 N 8.79 0.00 -3.11 3.99 0.13 -1.89 -3.47 132.00 136.43 2d8s h PRO 34 Ca -0.22 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2d8s h PRO 34 Cb 1.07 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 2d8s h PRO 34 CO 1.07 0.31 0.20 0.00 -0.23 0.00 0.00 178.00 179.35 2d8s h HIS 36 N 2.02 0.16 -0.29 0.00 2.07 -1.97 -3.39 115.15 113.75 2d8s h HIS 36 Ca -0.26 0.05 -0.59 0.00 -2.85 0.00 0.00 60.37 56.71 2d8s h HIS 36 Cb 1.25 0.06 -0.06 0.00 2.57 0.00 0.00 27.41 31.23 2d8s h HIS 36 CO 0.94 -0.21 1.58 0.00 -3.07 0.00 0.00 177.93 177.18 2d8s s THR 38 N 8.25 1.82 0.00 0.00 -4.23 -1.26 -4.87 115.64 115.34 2d8s s THR 38 Ca 1.25 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 2d8s s THR 38 Cb -1.18 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 69.74 2d8s s THR 38 CO 0.52 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.21 2d8s n GLY 39 N -0.93 1.96 1.32 3.99 0.00 -1.26 -5.03 105.19 105.24 2d8s n GLY 39 Ca -0.05 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 2d8s n GLY 39 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d8s n SER 40 N 2.90 -2.75 0.00 1.61 3.41 -1.26 -4.79 113.62 112.75 2d8s n SER 40 Ca 0.00 -0.34 0.07 0.00 -0.26 0.00 0.00 58.87 58.34 2d8s n SER 40 Cb 0.00 -0.40 0.42 0.00 -0.26 0.00 0.00 64.21 63.97 2d8s n SER 40 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d8s n LEU 41 N 0.00 0.00 -0.35 1.04 7.99 -1.26 -4.03 117.00 120.40 2d8s n LEU 41 Ca 0.05 0.00 0.28 0.00 -0.01 0.00 0.00 56.01 56.34 2d8s n LEU 41 Cb 0.23 0.00 0.46 0.00 -0.11 0.00 0.00 43.42 44.00 2d8s n LEU 41 CO 0.15 0.00 0.84 1.57 -1.51 0.00 0.00 177.39 178.44 2d8s n HIS 42 N -0.87 0.34 -1.53 -1.77 -0.00 -1.26 -3.96 115.22 106.17 2d8s n HIS 42 Ca 0.11 0.35 -0.23 0.00 0.46 0.00 0.00 57.72 58.41 2d8s n HIS 42 Cb 0.05 -0.72 -0.13 0.00 -0.12 0.00 0.00 29.99 29.07 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 -3.80 0.72 -3.57 1.57 3.72 -1.26 -4.74 117.46 110.11 2d8s n PHE 43 Ca 0.27 0.05 -0.20 0.00 -0.05 0.00 0.00 57.45 57.52 2d8s n PHE 43 Cb 1.09 -1.86 -0.02 0.00 -0.94 0.00 0.00 39.48 37.76 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 8.66 3.65 -0.03 -4.37 -7.23 -1.23 -3.53 120.40 116.31 2d8s s VAL 44 Ca 1.12 -1.17 -0.28 0.00 -1.81 0.00 0.00 61.98 59.84 2d8s s VAL 44 Cb -0.52 -3.25 -0.03 0.00 0.56 0.00 0.00 36.38 33.14 2d8s s VAL 44 CO 0.32 -0.14 0.90 -1.00 -0.31 0.00 0.00 175.10 174.87 2d8s s HIS 45 N -2.26 3.62 0.33 2.82 3.76 -1.26 -2.78 115.29 119.52 2d8s s HIS 45 Ca 0.45 1.55 0.20 0.00 -0.15 0.00 0.00 55.06 57.10 2d8s s HIS 45 Cb -0.08 -3.03 1.21 0.00 1.11 0.00 0.00 32.58 31.79 2d8s s HIS 45 CO 0.29 -0.01 1.39 0.94 -0.85 0.00 0.00 174.74 176.51 2d8s n GLN 46 N 4.00 -0.05 -0.00 1.40 0.00 -1.24 -0.92 117.38 120.56 2d8s n GLN 46 Ca 0.04 1.20 -0.01 0.00 -0.00 0.00 0.00 57.00 58.23 2d8s n GLN 46 Cb 0.51 -2.19 -0.01 0.00 0.00 0.00 0.00 30.24 28.56 2d8s n GLN 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2d8s h ALA 47 N 1.72 -0.10 -0.89 1.69 0.00 -1.90 -3.36 119.26 116.41 2d8s h ALA 47 Ca 0.75 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.82 2d8s h ALA 47 Cb 2.05 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 19.71 2d8s h ALA 47 CO -0.64 -0.10 -0.24 0.00 0.00 0.00 0.00 179.25 178.26 2d8s n LEU 49 N -5.42 -0.06 0.16 0.00 7.94 -0.10 0.44 117.00 119.96 2d8s n LEU 49 Ca 0.13 1.40 -0.15 0.00 -1.11 0.00 0.00 56.01 56.29 2d8s n LEU 49 Cb 0.43 -0.53 -0.07 0.00 0.53 0.00 0.00 43.42 43.78 2d8s n LEU 49 CO -0.11 -1.44 0.61 1.56 -1.11 0.00 0.00 177.39 176.91 2d8s h GLN 50 N 0.00 -0.64 -0.93 1.96 4.20 -0.04 0.24 115.11 119.90 2d8s h GLN 50 Ca 0.52 0.04 0.23 0.00 0.06 0.00 0.00 58.65 59.51 2d8s h GLN 50 Cb 1.13 0.15 -0.13 0.00 0.30 0.00 0.00 27.48 28.92 2d8s h GLN 50 CO -0.76 -0.43 0.44 1.96 -0.67 0.00 0.00 178.83 179.37 2d8s h GLN 51 N -0.67 0.41 0.34 1.46 1.08 -0.09 -1.85 115.11 115.79 2d8s h GLN 51 Ca 0.01 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2d8s h GLN 51 Cb 0.66 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2d8s h GLN 51 CO -0.17 0.27 -0.16 2.35 -0.95 0.00 0.00 178.83 180.17 2d8s h TRP 52 N 0.42 -0.42 -0.99 2.96 7.01 -0.90 -2.76 115.95 121.27 2d8s h TRP 52 Ca 0.59 -0.01 0.38 0.00 2.11 0.00 0.00 58.89 61.96 2d8s h TRP 52 Cb 1.15 0.14 -0.14 0.00 -2.10 0.00 0.00 29.16 28.21 2d8s h TRP 52 CO -0.11 -0.09 0.59 -0.89 -2.79 0.00 0.00 178.44 175.15 2d8s n ILE 53 N -5.10 -0.30 0.07 2.65 5.41 0.79 0.03 119.36 122.91 2d8s n ILE 53 Ca -0.08 1.66 -0.08 0.00 1.00 0.00 0.00 62.75 65.24 2d8s n ILE 53 Cb 0.26 -2.71 -0.05 0.00 -0.71 0.00 0.00 39.64 36.43 2d8s n ILE 53 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2d8s h LYS 54 N 0.00 -0.26 -0.71 0.38 1.57 -1.44 1.38 116.57 117.50 2d8s h LYS 54 Ca 0.74 0.02 0.16 0.00 -1.87 0.00 0.00 60.65 59.69 2d8s h LYS 54 Cb 2.14 0.06 -0.12 0.00 0.08 0.00 0.00 32.23 34.39 2d8s h LYS 54 CO -0.55 0.04 0.01 0.66 -0.57 0.00 0.00 179.45 179.04 2d8s h SER 55 N -0.99 -0.31 0.60 0.86 4.64 -0.10 -1.31 113.55 116.94 2d8s h SER 55 Ca -0.03 0.18 -0.28 0.00 -0.47 0.00 0.00 61.79 61.19 2d8s h SER 55 Cb 0.42 0.31 -0.03 0.00 -0.31 0.00 0.00 62.40 62.79 2d8s h SER 55 CO 0.04 -0.15 -1.50 0.28 -0.87 0.00 0.00 176.83 174.64 2d8s h SER 56 N 0.11 0.11 -2.16 4.97 0.02 -0.99 -3.48 113.55 112.13 2d8s h SER 56 Ca 0.38 -0.18 -0.18 0.00 -0.84 0.00 0.00 61.79 60.97 2d8s h SER 56 Cb 0.65 -0.04 0.02 0.00 0.14 0.00 0.00 62.40 63.18 2d8s h SER 56 CO -0.61 1.15 -0.27 -0.67 -1.14 0.00 0.00 176.83 175.29 2d8s n ASP 57 N -3.24 -3.54 -3.63 3.07 2.03 0.47 -5.00 116.55 106.70 2d8s n ASP 57 Ca -0.13 -0.11 -0.29 0.00 0.52 0.00 0.00 54.79 54.78 2d8s n ASP 57 Cb 1.02 -2.50 -0.12 0.00 -0.72 0.00 0.00 41.12 38.81 2d8s n ASP 57 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2d8s s THR 58 N -2.77 1.24 0.44 5.18 2.01 -0.94 -4.96 115.64 115.84 2d8s s THR 58 Ca 0.12 -2.79 0.22 0.00 0.31 0.00 0.00 61.69 59.56 2d8s s THR 58 Cb -0.05 -1.85 0.42 0.00 0.01 0.00 0.00 72.50 71.03 2d8s s THR 58 CO 0.15 -1.02 1.83 0.03 -0.69 0.00 0.00 174.62 174.92 2d8s h ARG 59 N 6.24 0.28 0.00 4.92 -0.00 -1.95 -3.41 114.38 120.46 2d8s h ARG 59 Ca 0.10 -0.02 -0.38 0.00 -0.50 0.00 0.00 59.98 59.19 2d8s h ARG 59 Cb 0.90 -0.06 0.08 0.00 0.00 0.00 0.00 29.97 30.89 2d8s h ARG 59 CO 0.47 0.19 0.14 0.00 0.00 0.00 0.00 179.97 180.77 2d8s n GLU 62 N -3.79 0.66 -0.01 0.00 4.07 -1.26 -3.44 120.64 116.88 2d8s n GLU 62 Ca 0.06 0.27 -0.01 0.00 -0.06 0.00 0.00 57.16 57.43 2d8s n GLU 62 Cb 0.58 -1.76 -0.00 0.00 -0.06 0.00 0.00 31.44 30.21 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 -3.14 0.12 0.10 4.31 4.77 -1.26 -4.54 117.00 117.37 2d8s n LEU 63 Ca -0.22 0.04 0.10 0.00 -0.03 0.00 0.00 56.01 55.90 2d8s n LEU 63 Cb 1.06 -0.52 0.44 0.00 -2.33 0.00 0.00 43.42 42.07 2d8s n LEU 63 CO 0.44 -0.49 0.81 0.00 -1.33 0.00 0.00 177.39 176.82 2d8s n LYS 65 N -2.06 -3.83 -4.14 0.00 4.76 -1.22 -4.88 118.16 106.79 2d8s n LYS 65 Ca 0.02 0.47 -0.34 0.00 -2.87 0.00 0.00 58.31 55.59 2d8s n LYS 65 Cb 0.18 -4.74 -0.10 0.00 -1.84 0.00 0.00 35.03 28.53 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 -3.86 3.21 0.16 2.13 5.04 -1.26 -4.48 117.35 118.28 2d8s s TYR 66 Ca 0.01 0.04 -0.32 0.00 -2.44 0.00 0.00 57.07 54.36 2d8s s TYR 66 Cb -0.00 -2.00 -0.12 0.00 0.35 0.00 0.00 41.96 40.19 2d8s s TYR 66 CO 0.86 0.20 1.77 -1.91 -1.34 0.00 0.00 175.55 175.13 2d8s n GLU 67 N 3.22 2.72 -2.31 4.97 2.13 -1.26 -0.28 120.64 129.82 2d8s n GLU 67 Ca -0.17 0.98 -0.33 0.00 0.66 0.00 0.00 57.16 58.30 2d8s n GLU 67 Cb 0.53 -2.84 -0.02 0.00 0.27 0.00 0.00 31.44 29.37 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 1.90 3.13 0.21 4.31 0.08 -0.81 -4.92 117.98 121.88 2d8s s PHE 68 Ca 0.79 1.52 -0.30 0.00 0.12 0.00 0.00 56.93 59.06 2d8s s PHE 68 Cb -0.52 -2.96 -0.09 0.00 -0.57 0.00 0.00 43.02 38.89 2d8s s PHE 68 CO 0.35 -0.79 1.27 0.42 -0.10 0.00 0.00 175.22 176.37 2d8s s ILE 69 N -2.36 3.28 -0.30 0.64 1.01 -1.26 -4.98 121.20 117.23 2d8s s ILE 69 Ca 0.63 1.09 -0.10 0.00 0.00 0.00 0.00 60.65 62.27 2d8s s ILE 69 Cb -0.14 -3.70 0.15 0.00 0.01 0.00 0.00 42.46 38.78 2d8s s ILE 69 CO 0.30 0.18 0.74 -0.32 0.00 0.00 0.00 174.94 175.84 2d8s s MET 70 N -0.37 0.49 1.08 2.79 1.75 -1.26 -5.08 119.30 118.70 2d8s s MET 70 Ca 0.54 1.18 -0.12 0.00 -1.25 0.00 0.00 55.69 56.04 2d8s s MET 70 Cb -0.35 0.70 0.23 0.00 2.84 0.00 0.00 34.83 38.25 2d8s s MET 70 CO 0.39 -0.23 1.06 -1.21 -0.65 0.00 0.00 175.02 174.38 2d8s s GLU 71 N 2.79 -0.22 -0.08 4.11 8.01 -1.26 -5.03 118.70 127.02 2d8s s GLU 71 Ca -0.01 0.94 0.03 0.00 0.01 0.00 0.00 54.97 55.93 2d8s s GLU 71 Cb -0.11 -1.63 -0.02 0.00 -4.31 0.00 0.00 34.13 28.06 2d8s s GLU 71 CO -0.19 -3.28 -0.16 0.95 0.01 0.00 0.00 175.26 172.60 2d8s s THR 72 N -2.60 2.88 0.02 3.63 -4.23 -1.26 -5.12 115.64 108.96 2d8s s THR 72 Ca 0.67 -0.76 -0.17 0.00 -1.18 0.00 0.00 61.69 60.26 2d8s s THR 72 Cb -0.23 -2.15 0.03 0.00 1.34 0.00 0.00 72.50 71.49 2d8s s THR 72 CO 0.62 0.56 0.36 -0.54 -0.54 0.00 0.00 174.62 175.09 2d8s s LYS 73 N -0.23 0.81 -0.70 3.99 1.02 -1.26 -5.10 119.74 118.27 2d8s s LYS 73 Ca 0.00 -0.31 -0.26 0.00 0.02 0.00 0.00 55.97 55.42 2d8s s LYS 73 Cb -0.13 0.36 0.00 0.00 -0.52 0.00 0.00 37.83 37.54 2d8s s LYS 73 CO 0.03 -0.26 1.62 -1.17 -0.92 0.00 0.00 175.35 174.66 2d8s s LEU 74 N -1.74 3.24 -0.16 3.17 2.96 -1.26 -4.76 118.68 120.12 2d8s s LEU 74 Ca -0.08 -0.12 -0.13 0.00 -0.22 0.00 0.00 54.13 53.58 2d8s s LEU 74 Cb -0.02 -2.54 -0.07 0.00 0.50 0.00 0.00 46.19 44.06 2d8s s LEU 74 CO 0.00 -2.15 -0.28 -0.24 -1.32 0.00 0.00 176.35 172.36 2d8s n SER 75 N 11.36 1.70 0.00 3.68 2.88 -1.26 -5.12 113.62 126.86 2d8s n SER 75 Ca 0.16 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 2d8s n SER 75 Cb 0.51 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 2d8s n SER 75 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8s n GLY 76 N 1.77 0.09 0.25 0.46 0.00 -1.26 -5.01 105.19 101.49 2d8s n GLY 76 Ca -0.23 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 2d8s n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8s h PRO 77 N 0.00 0.81 -0.74 1.61 0.13 -2.00 -3.26 132.00 128.55 2d8s h PRO 77 Ca 0.00 -0.42 0.15 0.00 -0.87 0.00 0.00 66.00 64.86 2d8s h PRO 77 Cb 0.00 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 31.00 2d8s h PRO 77 CO 0.00 1.05 -0.16 0.43 -0.23 0.00 0.00 178.00 179.09 2d8s n SER 78 N -4.05 -0.25 -4.73 1.44 7.64 -1.26 -4.16 113.62 108.27 2d8s n SER 78 Ca -0.02 1.27 -0.34 0.00 1.01 0.00 0.00 58.87 60.79 2d8s n SER 78 Cb 0.54 -0.39 -0.08 0.00 -1.01 0.00 0.00 64.21 63.26 2d8s n SER 78 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d8s s SER 79 N -5.17 5.43 0.00 6.43 0.01 -1.23 -5.33 113.70 113.83 2d8s s SER 79 Ca -0.11 0.15 0.17 0.00 1.31 0.00 0.00 55.95 57.47 2d8s s SER 79 Cb 0.20 -1.54 1.04 0.00 0.21 0.00 0.00 66.02 65.93 2d8s s SER 79 CO 0.58 0.34 1.44 0.61 0.41 0.00 0.00 173.24 176.62