#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 0.45 -0.29 1.61 1.04 -1.26 -5.16 113.70 110.10 2d8s s SER 2 Ca 0.00 -1.03 -0.16 0.00 0.48 0.00 0.00 55.95 55.23 2d8s s SER 2 Cb 0.00 0.22 0.13 0.00 0.10 0.00 0.00 66.02 66.47 2d8s s SER 2 CO 0.00 -0.62 0.93 -0.55 0.98 0.00 0.00 173.24 173.98 2d8s s SER 3 N -2.94 -0.57 0.00 7.02 0.15 -1.26 -5.06 113.70 111.03 2d8s s SER 3 Ca 0.10 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.67 2d8s s SER 3 Cb 0.08 1.23 0.00 0.00 -1.71 0.00 0.00 66.02 65.62 2d8s s SER 3 CO -0.08 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2d8s n GLY 4 N 3.77 0.00 3.78 9.45 0.00 -1.26 -5.17 105.19 115.76 2d8s n GLY 4 Ca -0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 2d8s n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8s s SER 5 N 0.00 4.93 -0.42 1.61 1.04 -1.26 -5.10 113.70 114.49 2d8s s SER 5 Ca 0.00 -0.66 0.03 0.00 0.48 0.00 0.00 55.95 55.81 2d8s s SER 5 Cb 0.00 -0.83 0.12 0.00 0.10 0.00 0.00 66.02 65.40 2d8s s SER 5 CO 0.00 -0.31 0.16 -0.55 0.98 0.00 0.00 173.24 173.51 2d8s s SER 6 N -3.90 4.41 -0.36 7.02 0.15 -1.26 -5.08 113.70 114.69 2d8s s SER 6 Ca 0.39 -2.51 -0.29 0.00 0.70 0.00 0.00 55.95 54.24 2d8s s SER 6 Cb -0.04 -1.51 -0.00 0.00 -1.71 0.00 0.00 66.02 62.76 2d8s s SER 6 CO 0.24 -0.31 1.54 -0.83 1.20 0.00 0.00 173.24 175.08 2d8s s GLY 7 N 0.42 1.04 -0.37 9.45 0.00 -1.26 -4.90 107.32 111.70 2d8s s GLY 7 Ca 0.14 0.05 -0.42 0.00 0.00 0.00 0.00 44.72 44.48 2d8s s GLY 7 CO -0.05 2.92 1.39 -1.30 0.00 0.00 0.00 173.10 176.06 2d8s n THR 8 N 7.05 0.00 -3.56 0.90 -2.24 -1.26 -4.89 114.28 110.29 2d8s n THR 8 Ca 0.18 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.56 2d8s n THR 8 Cb 0.47 -0.37 -0.11 0.00 -2.10 0.00 0.00 70.33 68.22 2d8s n THR 8 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d8s s SER 9 N 2.22 5.85 -0.42 3.42 0.15 -1.26 -4.95 113.70 118.70 2d8s s SER 9 Ca 0.95 -0.85 0.04 0.00 0.70 0.00 0.00 55.95 56.80 2d8s s SER 9 Cb -1.35 -2.07 0.45 0.00 -1.71 0.00 0.00 66.02 61.33 2d8s s SER 9 CO 0.71 -0.36 1.40 2.30 1.20 0.00 0.00 173.24 178.49 2d8s n ILE 10 N 5.05 2.79 -3.60 6.45 -5.35 -1.26 -5.03 119.36 118.41 2d8s n ILE 10 Ca -0.12 -4.07 -0.37 0.00 -0.27 0.00 0.00 62.75 57.92 2d8s n ILE 10 Cb 0.47 -1.17 -0.06 0.00 -1.74 0.00 0.00 39.64 37.14 2d8s n ILE 10 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2d8s s THR 11 N -4.82 5.23 -2.00 7.28 -4.23 -1.26 -4.96 115.64 110.88 2d8s s THR 11 Ca 0.53 0.60 0.11 0.00 -1.18 0.00 0.00 61.69 61.76 2d8s s THR 11 Cb 0.43 -3.61 0.31 0.00 1.34 0.00 0.00 72.50 70.97 2d8s s THR 11 CO -0.03 0.53 1.08 -0.81 -0.54 0.00 0.00 174.62 174.86 2d8s n PRO 12 N 2.36 0.49 -3.00 3.99 -0.04 -1.26 -4.76 135.00 132.78 2d8s n PRO 12 Ca -0.15 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.93 2d8s n PRO 12 Cb 0.53 -1.34 -0.06 0.00 -0.04 0.00 0.00 33.50 32.58 2d8s n PRO 12 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d8s s SER 13 N -1.85 7.26 -1.01 3.54 1.04 -1.26 -5.02 113.70 116.40 2d8s s SER 13 Ca 0.16 1.59 -0.06 0.00 0.48 0.00 0.00 55.95 58.12 2d8s s SER 13 Cb 0.07 -2.48 0.25 0.00 0.10 0.00 0.00 66.02 63.97 2d8s s SER 13 CO 0.12 0.10 0.96 -0.55 0.98 0.00 0.00 173.24 174.86 2d8s s SER 14 N -1.41 6.74 -0.35 7.02 0.15 -1.26 -5.01 113.70 119.57 2d8s s SER 14 Ca 0.41 -3.64 -0.11 0.00 0.70 0.00 0.00 55.95 53.31 2d8s s SER 14 Cb -0.20 -2.08 0.01 0.00 -1.71 0.00 0.00 66.02 62.04 2d8s s SER 14 CO 0.24 -0.24 0.19 -1.58 1.20 0.00 0.00 173.24 173.04 2d8s s GLN 15 N -1.28 3.08 -0.29 5.44 0.74 -1.26 -5.06 119.66 121.02 2d8s s GLN 15 Ca 0.29 -0.90 -0.19 0.00 0.05 0.00 0.00 55.36 54.61 2d8s s GLN 15 Cb -0.09 -3.67 -0.02 0.00 1.10 0.00 0.00 33.01 30.33 2d8s s GLN 15 CO -0.10 -0.57 0.57 -0.51 -0.55 0.00 0.00 175.29 174.13 2d8s s ASP 16 N 1.59 6.45 0.06 6.67 1.01 -1.26 -5.04 116.67 126.15 2d8s s ASP 16 Ca 0.03 0.41 -0.09 0.00 0.71 0.00 0.00 52.55 53.61 2d8s s ASP 16 Cb -0.18 -2.30 0.00 0.00 1.01 0.00 0.00 42.92 41.45 2d8s s ASP 16 CO 0.07 -0.40 0.19 0.27 0.21 0.00 0.00 175.17 175.51 2d8s s ILE 17 N 2.45 0.13 0.82 0.77 -5.25 -1.26 -4.79 121.20 114.06 2d8s s ILE 17 Ca 0.23 -1.04 -0.17 0.00 -0.99 0.00 0.00 60.65 58.67 2d8s s ILE 17 Cb -0.15 -1.13 -0.15 0.00 2.95 0.00 0.00 42.46 43.98 2d8s s ILE 17 CO 0.11 -0.58 -0.56 0.00 -1.79 0.00 0.00 174.94 172.12 2d8s n ARG 19 N 2.13 0.89 0.07 0.00 1.85 -1.23 -3.20 116.66 117.18 2d8s n ARG 19 Ca 0.02 -0.05 -0.16 0.00 -1.00 0.00 0.00 57.85 56.66 2d8s n ARG 19 Cb 0.52 -1.16 -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 1.26 0.00 8.89 2.04 -1.90 -3.39 117.51 124.41 2d8s h ILE 20 Ca -0.04 -2.89 -0.04 0.00 1.00 0.00 0.00 64.86 62.90 2d8s h ILE 20 Cb 0.57 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 2d8s h ILE 20 CO 0.00 0.84 -1.20 0.00 0.00 0.00 0.00 178.15 177.79 2d8s n HIS 22 N -1.91 -1.58 -4.28 0.00 8.25 -1.19 -5.04 115.22 109.46 2d8s n HIS 22 Ca -0.03 0.62 -0.15 0.00 -0.26 0.00 0.00 57.72 57.89 2d8s n HIS 22 Cb 0.39 -3.88 -0.10 0.00 1.12 0.00 0.00 29.99 27.52 2d8s n HIS 22 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d8s s GLU 24 N -3.82 3.74 -0.06 0.00 2.02 -1.26 -2.77 118.70 116.55 2d8s s GLU 24 Ca 0.23 2.30 -0.30 0.00 0.02 0.00 0.00 54.97 57.22 2d8s s GLU 24 Cb 0.04 -2.65 -0.05 0.00 0.10 0.00 0.00 34.13 31.57 2d8s s GLU 24 CO 0.04 -0.73 1.57 0.20 0.02 0.00 0.00 175.26 176.37 2d8s s GLY 25 N -0.64 1.58 0.50 -1.39 0.00 -1.26 -4.93 107.32 101.18 2d8s s GLY 25 Ca 0.60 0.87 -0.01 0.00 0.00 0.00 0.00 44.72 46.19 2d8s s GLY 25 CO 0.53 2.90 0.74 0.99 0.00 0.00 0.00 173.10 178.26 2d8s s ASP 26 N 2.96 5.69 0.40 1.64 1.11 -1.04 -4.77 116.67 122.66 2d8s s ASP 26 Ca 0.70 0.34 0.07 0.00 0.18 0.00 0.00 52.55 53.84 2d8s s ASP 26 Cb -0.32 -1.48 0.85 0.00 1.07 0.00 0.00 42.92 43.05 2d8s s ASP 26 CO 0.27 -0.85 2.03 -0.78 1.18 0.00 0.00 175.17 177.02 2d8s h ASP 27 N 0.22 0.50 0.29 0.27 1.82 -1.98 0.48 116.42 118.02 2d8s h ASP 27 Ca -0.45 -0.01 -0.33 0.00 -0.39 0.00 0.00 57.03 55.85 2d8s h ASP 27 Cb 1.26 -0.12 -0.05 0.00 0.68 0.00 0.00 39.33 41.11 2d8s h ASP 27 CO 0.57 0.35 -1.93 -0.62 -1.61 0.00 0.00 179.24 176.00 2d8s n GLU 28 N -4.47 0.68 -2.56 0.28 4.71 -1.26 -4.41 120.64 113.61 2d8s n GLU 28 Ca 0.05 0.24 -0.29 0.00 -0.01 0.00 0.00 57.16 57.15 2d8s n GLU 28 Cb 0.12 -1.72 -0.01 0.00 -1.01 0.00 0.00 31.44 28.83 2d8s n GLU 28 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2d8s n SER 29 N -3.14 5.04 -4.77 1.62 3.41 -1.02 -4.80 113.62 109.96 2d8s n SER 29 Ca -0.25 -3.72 -0.33 0.00 -0.26 0.00 0.00 58.87 54.31 2d8s n SER 29 Cb 1.06 -0.57 0.05 0.00 -0.26 0.00 0.00 64.21 64.48 2d8s n SER 29 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2d8s s PRO 30 N -3.61 2.81 -0.60 4.33 0.04 0.17 -2.51 135.00 135.62 2d8s s PRO 30 Ca 0.48 1.39 -0.27 0.00 0.04 0.00 0.00 61.00 62.65 2d8s s PRO 30 Cb 0.36 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.95 2d8s s PRO 30 CO -0.20 -1.24 1.63 -0.51 0.04 0.00 0.00 177.00 176.72 2d8s s LEU 31 N -4.85 3.31 0.14 -3.56 1.43 -1.26 -3.88 118.68 110.01 2d8s s LEU 31 Ca 0.67 0.24 0.09 0.00 -1.03 0.00 0.00 54.13 54.10 2d8s s LEU 31 Cb -0.21 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 2d8s s LEU 31 CO 0.41 -2.06 -0.17 0.27 0.23 0.00 0.00 176.35 175.03 2d8s s ILE 32 N 7.51 2.84 -0.42 -0.59 -4.36 -1.06 -4.92 121.20 120.20 2d8s s ILE 32 Ca 0.58 -1.61 -0.29 0.00 -0.26 0.00 0.00 60.65 59.07 2d8s s ILE 32 Cb -0.12 -2.33 0.02 0.00 1.25 0.00 0.00 42.46 41.28 2d8s s ILE 32 CO 0.22 0.03 1.19 0.42 0.24 0.00 0.00 174.94 177.03 2d8s s THR 33 N -1.32 4.21 0.29 8.37 -4.23 -1.26 -3.47 115.64 118.22 2d8s s THR 33 Ca 0.20 1.28 0.16 0.00 -1.18 0.00 0.00 61.69 62.15 2d8s s THR 33 Cb -0.10 -4.46 0.10 0.00 1.34 0.00 0.00 72.50 69.38 2d8s s THR 33 CO 0.11 -0.82 1.78 1.55 -0.54 0.00 0.00 174.62 176.70 2d8s h PRO 34 N 9.24 0.00 -3.29 3.99 0.13 -1.87 -3.46 132.00 136.74 2d8s h PRO 34 Ca -0.24 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.90 2d8s h PRO 34 Cb 1.07 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.13 2d8s h PRO 34 CO 1.09 0.40 0.08 0.00 -0.23 0.00 0.00 178.00 179.34 2d8s h HIS 36 N 2.11 0.58 -1.11 0.00 2.07 -1.96 -3.38 115.15 113.46 2d8s h HIS 36 Ca -0.23 0.03 -0.64 0.00 -2.85 0.00 0.00 60.37 56.68 2d8s h HIS 36 Cb 1.25 -0.14 -0.02 0.00 2.57 0.00 0.00 27.41 31.07 2d8s h HIS 36 CO 0.46 -0.26 1.46 0.00 -3.07 0.00 0.00 177.93 176.52 2d8s s THR 38 N 7.81 0.73 0.00 0.00 -4.23 -1.26 -4.81 115.64 113.89 2d8s s THR 38 Ca 1.10 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 2d8s s THR 38 Cb -0.80 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 70.73 2d8s s THR 38 CO 0.47 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 2d8s n GLY 39 N -1.00 1.82 1.05 3.99 0.00 -1.26 -4.97 105.19 104.82 2d8s n GLY 39 Ca -0.09 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.32 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 4.02 -2.09 0.00 1.61 2.88 -1.26 -4.73 113.62 114.05 2d8s n SER 40 Ca 0.00 -0.20 0.07 0.00 -1.33 0.00 0.00 58.87 57.40 2d8s n SER 40 Cb 0.00 -0.29 0.39 0.00 -0.75 0.00 0.00 64.21 63.56 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 -0.32 2.46 7.99 -1.26 -3.91 117.00 121.95 2d8s n LEU 41 Ca 0.03 0.00 0.26 0.00 -0.01 0.00 0.00 56.01 56.30 2d8s n LEU 41 Cb 0.14 0.00 0.44 0.00 -0.11 0.00 0.00 43.42 43.89 2d8s n LEU 41 CO 0.09 0.00 0.79 1.57 -1.51 0.00 0.00 177.39 178.33 2d8s n HIS 42 N -0.97 0.34 -1.53 -1.77 -0.00 -1.26 -3.96 115.22 106.06 2d8s n HIS 42 Ca 0.10 0.34 -0.36 0.00 0.46 0.00 0.00 57.72 58.26 2d8s n HIS 42 Cb 0.05 -0.71 -0.08 0.00 -0.12 0.00 0.00 29.99 29.12 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 -3.75 1.08 -3.55 1.57 3.72 -1.25 -4.77 117.46 110.51 2d8s n PHE 43 Ca 0.25 0.20 -0.21 0.00 -0.05 0.00 0.00 57.45 57.64 2d8s n PHE 43 Cb 1.02 -2.49 -0.03 0.00 -0.94 0.00 0.00 39.48 37.05 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 10.95 2.59 -0.09 -4.37 -7.23 -1.23 -3.50 120.40 117.52 2d8s s VAL 44 Ca 1.12 -1.33 -0.24 0.00 -1.81 0.00 0.00 61.98 59.72 2d8s s VAL 44 Cb -0.56 -2.92 -0.03 0.00 0.56 0.00 0.00 36.38 33.43 2d8s s VAL 44 CO 0.34 0.00 0.72 -1.00 -0.31 0.00 0.00 175.10 174.85 2d8s s HIS 45 N -2.50 3.55 0.31 2.82 3.76 -1.26 -2.56 115.29 119.41 2d8s s HIS 45 Ca 0.48 1.24 0.17 0.00 -0.15 0.00 0.00 55.06 56.81 2d8s s HIS 45 Cb -0.03 -2.84 1.13 0.00 1.11 0.00 0.00 32.58 31.94 2d8s s HIS 45 CO 0.28 0.02 1.35 0.94 -0.85 0.00 0.00 174.74 176.48 2d8s n GLN 46 N 4.06 -0.05 0.03 1.40 -0.06 -1.25 -0.75 117.38 120.77 2d8s n GLN 46 Ca -0.00 1.18 -0.03 0.00 -2.00 0.00 0.00 57.00 56.15 2d8s n GLN 46 Cb 0.51 -2.11 -0.01 0.00 -4.06 0.00 0.00 30.24 24.57 2d8s n GLN 46 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2d8s h ALA 47 N 1.70 -0.20 -0.98 1.69 0.00 -1.91 -3.35 119.26 116.20 2d8s h ALA 47 Ca 0.72 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.80 2d8s h ALA 47 Cb 1.89 0.06 -0.19 0.00 0.00 0.00 0.00 17.79 19.56 2d8s h ALA 47 CO -0.66 -0.19 -0.21 0.00 0.00 0.00 0.00 179.25 178.18 2d8s n LEU 49 N -5.59 0.15 0.31 0.00 7.94 0.07 0.53 117.00 120.41 2d8s n LEU 49 Ca 0.17 1.38 -0.17 0.00 -1.11 0.00 0.00 56.01 56.28 2d8s n LEU 49 Cb 0.52 -0.61 -0.08 0.00 0.53 0.00 0.00 43.42 43.78 2d8s n LEU 49 CO -0.11 -1.50 0.62 1.56 -1.11 0.00 0.00 177.39 176.85 2d8s h GLN 50 N 0.00 -0.84 -0.64 1.96 4.20 -0.15 0.10 115.11 119.74 2d8s h GLN 50 Ca 0.63 0.06 0.18 0.00 0.06 0.00 0.00 58.65 59.58 2d8s h GLN 50 Cb 1.56 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 29.51 2d8s h GLN 50 CO -0.69 -0.56 0.63 1.96 -0.67 0.00 0.00 178.83 179.51 2d8s h GLN 51 N -0.88 0.00 0.19 1.46 4.20 -0.01 0.18 115.11 120.25 2d8s h GLN 51 Ca -0.06 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.33 2d8s h GLN 51 Cb 0.73 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.53 2d8s h GLN 51 CO 0.03 0.00 -1.56 2.35 -0.67 0.00 0.00 178.83 178.98 2d8s h TRP 52 N 0.00 0.73 -0.54 2.96 7.01 -0.83 -3.18 115.95 122.09 2d8s h TRP 52 Ca 0.30 -0.53 0.05 0.00 2.11 0.00 0.00 58.89 60.82 2d8s h TRP 52 Cb 1.57 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 28.57 2d8s h TRP 52 CO 0.00 1.61 0.36 0.82 -2.79 0.00 0.00 178.44 178.44 2d8s h ILE 53 N 0.01 1.01 -0.04 2.65 2.04 0.18 0.25 117.51 123.61 2d8s h ILE 53 Ca -0.30 -0.18 -0.19 0.00 1.00 0.00 0.00 64.86 65.18 2d8s h ILE 53 Cb 2.03 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2d8s h ILE 53 CO 0.18 0.10 -0.79 0.07 0.00 0.00 0.00 178.15 177.70 2d8s h LYS 54 N 0.53 0.33 -0.02 2.37 2.10 -1.47 0.32 116.57 120.73 2d8s h LYS 54 Ca 0.23 -0.30 -0.19 0.00 -2.00 0.00 0.00 60.65 58.39 2d8s h LYS 54 Cb 0.23 0.07 0.01 0.00 -0.90 0.00 0.00 32.23 31.64 2d8s h LYS 54 CO -0.06 0.96 -0.73 0.66 -2.00 0.00 0.00 179.45 178.29 2d8s h SER 55 N 0.21 0.68 1.60 7.07 4.64 -1.22 -3.26 113.55 123.26 2d8s h SER 55 Ca -0.04 -0.73 -0.05 0.00 -0.47 0.00 0.00 61.79 60.50 2d8s h SER 55 Cb 1.39 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2d8s h SER 55 CO 0.13 1.32 -0.41 0.28 -0.87 0.00 0.00 176.83 177.28 2d8s h SER 56 N 0.10 0.00 -4.54 4.97 0.02 -0.62 -3.48 113.55 110.01 2d8s h SER 56 Ca -0.08 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.59 2d8s h SER 56 Cb 1.41 0.00 0.11 0.00 0.14 0.00 0.00 62.40 64.05 2d8s h SER 56 CO 0.14 0.24 -0.51 -0.67 -1.14 0.00 0.00 176.83 174.89 2d8s n ASP 57 N -3.09 -4.38 -3.65 3.07 -0.08 0.11 -5.02 116.55 103.51 2d8s n ASP 57 Ca 0.02 -0.40 -0.05 0.00 -1.51 0.00 0.00 54.79 52.85 2d8s n ASP 57 Cb 0.63 -3.80 -0.07 0.00 2.34 0.00 0.00 41.12 40.23 2d8s n ASP 57 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2d8s s THR 58 N -3.24 -0.67 0.21 5.18 -1.32 -0.98 -5.03 115.64 109.79 2d8s s THR 58 Ca 0.32 0.05 0.05 0.00 -1.21 0.00 0.00 61.69 60.90 2d8s s THR 58 Cb -0.14 -0.88 -0.09 0.00 -1.51 0.00 0.00 72.50 69.88 2d8s s THR 58 CO 0.53 0.02 1.49 0.03 -2.21 0.00 0.00 174.62 174.48 2d8s h ARG 59 N 7.82 0.17 -7.07 7.08 3.08 -1.95 -3.43 114.38 120.07 2d8s h ARG 59 Ca -0.21 -0.15 -0.45 0.00 0.07 0.00 0.00 59.98 59.25 2d8s h ARG 59 Cb 1.13 0.03 0.07 0.00 0.08 0.00 0.00 29.97 31.28 2d8s h ARG 59 CO 0.13 0.82 0.09 0.00 -1.07 0.00 0.00 179.97 179.95 2d8s n GLU 62 N -3.50 0.09 0.05 0.00 0.28 -1.26 -3.92 120.64 112.38 2d8s n GLU 62 Ca 0.02 -0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 2d8s n GLU 62 Cb 0.58 -1.53 0.00 0.00 1.43 0.00 0.00 31.44 31.92 2d8s n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2d8s n LEU 63 N -1.64 0.28 0.00 -1.84 4.77 -1.26 -4.78 117.00 112.52 2d8s n LEU 63 Ca 0.04 0.15 0.05 0.00 -0.03 0.00 0.00 56.01 56.21 2d8s n LEU 63 Cb 0.37 -0.01 0.23 0.00 -2.33 0.00 0.00 43.42 41.68 2d8s n LEU 63 CO 0.39 -0.64 0.66 0.00 -1.33 0.00 0.00 177.39 176.47 2d8s n LYS 65 N -1.46 -4.20 -3.08 0.00 4.76 -1.25 -4.88 118.16 108.04 2d8s n LYS 65 Ca 0.03 0.63 -0.40 0.00 -2.87 0.00 0.00 58.31 55.70 2d8s n LYS 65 Cb 0.12 -5.41 -0.05 0.00 -1.84 0.00 0.00 35.03 27.85 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 -3.06 3.55 -0.30 2.13 6.14 -1.26 -4.44 117.35 120.11 2d8s s TYR 66 Ca 0.41 1.18 -0.29 0.00 0.64 0.00 0.00 57.07 59.02 2d8s s TYR 66 Cb -0.21 -2.78 -0.02 0.00 0.42 0.00 0.00 41.96 39.38 2d8s s TYR 66 CO 0.51 0.07 1.72 -2.00 0.64 0.00 0.00 175.55 176.49 2d8s s GLU 67 N 0.88 3.51 0.47 4.97 2.12 -1.26 0.95 118.70 130.34 2d8s s GLU 67 Ca 0.35 1.48 -0.24 0.00 0.36 0.00 0.00 54.97 56.92 2d8s s GLU 67 Cb -0.17 -4.13 -0.08 0.00 0.26 0.00 0.00 34.13 30.01 2d8s s GLU 67 CO 0.16 -1.65 1.39 1.19 -0.54 0.00 0.00 175.26 175.82 2d8s n PHE 68 N 9.57 2.51 -2.14 5.30 3.72 -1.05 -4.90 117.46 130.46 2d8s n PHE 68 Ca 0.21 0.44 -0.43 0.00 -0.05 0.00 0.00 57.45 57.63 2d8s n PHE 68 Cb 0.46 -2.42 -0.02 0.00 -0.94 0.00 0.00 39.48 36.56 2d8s n PHE 68 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2d8s s ILE 69 N -1.22 3.74 0.10 4.37 1.01 -1.25 -4.97 121.20 122.98 2d8s s ILE 69 Ca 0.64 0.84 0.08 0.00 0.00 0.00 0.00 60.65 62.21 2d8s s ILE 69 Cb -0.45 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 2d8s s ILE 69 CO 0.55 -0.30 -0.13 -0.32 0.00 0.00 0.00 174.94 174.74 2d8s s MET 70 N 4.59 2.03 -0.56 2.79 1.75 -1.26 -5.03 119.30 123.61 2d8s s MET 70 Ca 0.70 -1.06 -0.02 0.00 -1.25 0.00 0.00 55.69 54.06 2d8s s MET 70 Cb -0.24 -2.25 0.28 0.00 2.84 0.00 0.00 34.83 35.46 2d8s s MET 70 CO 0.28 0.50 2.19 0.39 -0.65 0.00 0.00 175.02 177.74 2d8s n GLU 71 N 0.80 2.39 -3.81 4.11 -0.58 -1.26 -4.88 120.64 117.41 2d8s n GLU 71 Ca -0.14 -2.65 -0.37 0.00 -0.42 0.00 0.00 57.16 53.58 2d8s n GLU 71 Cb 0.52 -2.07 -0.13 0.00 -0.57 0.00 0.00 31.44 29.20 2d8s n GLU 71 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2d8s s THR 72 N -3.62 3.47 -0.06 2.62 -4.23 -1.26 -4.82 115.64 107.75 2d8s s THR 72 Ca 0.52 -1.26 -0.30 0.00 -1.18 0.00 0.00 61.69 59.48 2d8s s THR 72 Cb 0.40 -2.99 0.11 0.00 1.34 0.00 0.00 72.50 71.35 2d8s s THR 72 CO -0.13 -0.17 0.93 -1.59 -0.54 0.00 0.00 174.62 173.12 2d8s s LYS 73 N 1.34 0.74 -1.68 3.99 0.00 -1.26 -4.97 119.74 117.90 2d8s s LYS 73 Ca -0.03 -0.16 -0.18 0.00 0.00 0.00 0.00 55.97 55.60 2d8s s LYS 73 Cb -0.20 0.34 0.15 0.00 0.00 0.00 0.00 37.83 38.12 2d8s s LYS 73 CO 0.01 -0.30 0.81 -0.11 0.00 0.00 0.00 175.35 175.76 2d8s n LEU 74 N 0.04 -1.83 -4.39 2.77 0.00 -1.26 -0.63 117.00 111.70 2d8s n LEU 74 Ca -0.09 -0.98 -0.38 0.00 0.00 0.00 0.00 56.01 54.57 2d8s n LEU 74 Cb 0.60 -2.15 -0.07 0.00 0.00 0.00 0.00 43.42 41.80 2d8s n LEU 74 CO 0.12 0.32 -0.21 -1.20 0.00 0.00 0.00 177.39 176.42 2d8s n SER 75 N -2.69 -1.40 -4.79 1.96 7.64 -1.26 -4.88 113.62 108.20 2d8s n SER 75 Ca 0.06 -1.19 -0.39 0.00 1.01 0.00 0.00 58.87 58.37 2d8s n SER 75 Cb 0.50 -1.94 -0.06 0.00 -1.01 0.00 0.00 64.21 61.70 2d8s n SER 75 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d8s s GLY 76 N -3.59 2.84 -0.21 0.23 0.00 0.20 -5.01 107.32 101.79 2d8s s GLY 76 Ca 0.57 0.31 -0.29 0.00 0.00 0.00 0.00 44.72 45.31 2d8s s GLY 76 CO 0.99 0.78 1.60 2.56 0.00 0.00 0.00 173.10 179.04 2d8s s PRO 77 N -1.36 3.84 -0.56 2.90 0.04 -1.26 -4.73 135.00 133.88 2d8s s PRO 77 Ca 0.38 1.70 -0.17 0.00 0.04 0.00 0.00 61.00 62.94 2d8s s PRO 77 Cb -0.21 -4.02 0.11 0.00 0.04 0.00 0.00 34.50 30.42 2d8s s PRO 77 CO 0.25 -1.24 0.59 -1.54 0.04 0.00 0.00 177.00 175.10 2d8s s SER 78 N 4.07 6.19 -0.15 6.66 1.04 -1.26 -5.05 113.70 125.20 2d8s s SER 78 Ca 0.71 -1.57 -0.13 0.00 0.48 0.00 0.00 55.95 55.44 2d8s s SER 78 Cb -0.25 -2.25 -0.05 0.00 0.10 0.00 0.00 66.02 63.57 2d8s s SER 78 CO 0.29 -0.96 0.28 -0.94 0.98 0.00 0.00 173.24 172.89 2d8s s SER 79 N 3.50 6.44 0.00 7.02 1.04 -1.26 -5.20 113.70 125.25 2d8s s SER 79 Ca 0.07 0.51 0.14 0.00 0.48 0.00 0.00 55.95 57.16 2d8s s SER 79 Cb -0.27 -2.17 0.11 0.00 0.10 0.00 0.00 66.02 63.79 2d8s s SER 79 CO 0.05 0.14 0.96 0.61 0.98 0.00 0.00 173.24 175.97