#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 6.97 0.20 1.61 0.01 -1.26 -5.04 113.70 116.20 2d8s s SER 2 Ca 0.00 -3.13 0.05 0.00 1.31 0.00 0.00 55.95 54.18 2d8s s SER 2 Cb 0.00 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 2d8s s SER 2 CO 0.00 -0.43 0.23 -0.44 0.41 0.00 0.00 173.24 173.01 2d8s s SER 3 N 1.69 5.84 0.00 2.44 0.01 -1.26 -5.12 113.70 117.30 2d8s s SER 3 Ca 0.24 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.43 2d8s s SER 3 Cb -0.10 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.52 2d8s s SER 3 CO -0.09 0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.18 2d8s n GLY 4 N -0.86 5.89 3.65 3.44 0.00 -1.26 -5.10 105.19 110.95 2d8s n GLY 4 Ca -0.08 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 2d8s n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d8s s SER 5 N 1.00 6.91 -0.30 1.61 0.15 -1.26 -4.96 113.70 116.85 2d8s s SER 5 Ca 0.00 1.34 -0.11 0.00 0.70 0.00 0.00 55.95 57.88 2d8s s SER 5 Cb 0.00 -2.54 0.18 0.00 -1.71 0.00 0.00 66.02 61.95 2d8s s SER 5 CO 0.00 -0.85 0.93 -0.94 1.20 0.00 0.00 173.24 173.58 2d8s s SER 6 N 1.92 -0.71 0.00 5.45 1.04 -1.26 -5.03 113.70 115.11 2d8s s SER 6 Ca 0.50 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.49 2d8s s SER 6 Cb -0.17 1.64 0.00 0.00 0.10 0.00 0.00 66.02 67.60 2d8s s SER 6 CO 0.15 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2d8s n GLY 7 N 5.35 0.50 2.69 7.32 0.00 -1.26 -5.09 105.19 114.71 2d8s n GLY 7 Ca -0.06 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.88 0.33 0.59 2.61 -4.23 -1.26 -5.14 115.64 105.66 2d8s s THR 8 Ca 0.00 -0.46 -0.13 0.00 -1.18 0.00 0.00 61.69 59.93 2d8s s THR 8 Cb 0.00 -0.90 -0.05 0.00 1.34 0.00 0.00 72.50 72.89 2d8s s THR 8 CO 0.00 -0.25 1.02 -0.94 -0.54 0.00 0.00 174.62 173.91 2d8s s SER 9 N 1.94 6.24 0.43 3.99 1.04 -1.26 -5.01 113.70 121.07 2d8s s SER 9 Ca 0.00 1.51 -0.25 0.00 0.48 0.00 0.00 55.95 57.69 2d8s s SER 9 Cb -0.17 -2.49 -0.08 0.00 0.10 0.00 0.00 66.02 63.38 2d8s s SER 9 CO -0.09 -0.86 1.31 0.27 0.98 0.00 0.00 173.24 174.85 2d8s s ILE 10 N -2.96 2.54 -0.24 -1.02 -4.36 -1.26 -5.01 121.20 108.89 2d8s s ILE 10 Ca 0.57 0.47 -0.01 0.00 -0.26 0.00 0.00 60.65 61.42 2d8s s ILE 10 Cb -0.11 -3.27 0.02 0.00 1.25 0.00 0.00 42.46 40.35 2d8s s ILE 10 CO 0.46 0.06 -0.08 0.42 0.24 0.00 0.00 174.94 176.04 2d8s s THR 11 N -1.28 2.78 -0.76 8.37 -4.23 -1.26 -5.06 115.64 114.21 2d8s s THR 11 Ca 0.59 -0.99 -0.26 0.00 -1.18 0.00 0.00 61.69 59.86 2d8s s THR 11 Cb -0.38 -2.38 -0.03 0.00 1.34 0.00 0.00 72.50 71.04 2d8s s THR 11 CO 0.49 0.26 1.90 -2.16 -0.54 0.00 0.00 174.62 174.57 2d8s s PRO 12 N 1.33 2.59 0.09 3.99 0.04 -1.26 -4.96 135.00 136.81 2d8s s PRO 12 Ca 0.01 0.16 -0.29 0.00 0.04 0.00 0.00 61.00 60.91 2d8s s PRO 12 Cb -0.16 -4.73 -0.05 0.00 0.04 0.00 0.00 34.50 29.60 2d8s s PRO 12 CO -0.05 -3.06 0.93 -1.12 0.04 0.00 0.00 177.00 173.74 2d8s s SER 13 N 8.07 7.44 -0.11 6.66 0.01 -1.26 -4.98 113.70 129.52 2d8s s SER 13 Ca 0.69 1.72 -0.29 0.00 1.31 0.00 0.00 55.95 59.37 2d8s s SER 13 Cb -0.10 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.52 2d8s s SER 13 CO 0.10 -0.08 1.79 -0.94 0.41 0.00 0.00 173.24 174.52 2d8s s SER 14 N 0.13 6.36 -0.54 2.44 1.04 -1.26 -4.85 113.70 117.01 2d8s s SER 14 Ca 0.46 2.08 -0.34 0.00 0.48 0.00 0.00 55.95 58.63 2d8s s SER 14 Cb -0.23 -2.53 -0.14 0.00 0.10 0.00 0.00 66.02 63.23 2d8s s SER 14 CO 0.28 -1.21 2.33 0.00 0.98 0.00 0.00 173.24 175.63 2d8s n GLN 15 N 7.62 0.69 -1.61 4.02 1.13 -1.26 -4.80 117.38 123.16 2d8s n GLN 15 Ca 0.20 0.14 -0.43 0.00 -1.94 0.00 0.00 57.00 54.97 2d8s n GLN 15 Cb 0.44 -2.29 -0.03 0.00 0.11 0.00 0.00 30.24 28.47 2d8s n GLN 15 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2d8s n ASP 16 N 10.71 3.49 -4.10 1.08 8.00 -1.26 -4.94 116.55 129.52 2d8s n ASP 16 Ca 0.48 0.43 -0.09 0.00 0.71 0.00 0.00 54.79 56.32 2d8s n ASP 16 Cb 0.20 -1.53 -0.10 0.00 -0.02 0.00 0.00 41.12 39.68 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 7.07 0.13 0.80 0.53 -5.25 -1.26 -4.82 121.20 118.40 2d8s s ILE 17 Ca 0.98 -1.79 -0.15 0.00 -0.99 0.00 0.00 60.65 58.69 2d8s s ILE 17 Cb -0.39 -1.84 -0.13 0.00 2.95 0.00 0.00 42.46 43.04 2d8s s ILE 17 CO 0.38 -0.61 -0.60 0.00 -1.79 0.00 0.00 174.94 172.32 2d8s n ARG 19 N 2.05 0.54 0.05 0.00 1.85 -1.23 -3.46 116.66 116.46 2d8s n ARG 19 Ca 0.00 -0.04 -0.20 0.00 -1.00 0.00 0.00 57.85 56.61 2d8s n ARG 19 Cb 0.48 -1.09 -0.14 0.00 -1.05 0.00 0.00 32.46 30.66 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 0.92 0.00 8.89 2.04 -1.90 -3.41 117.51 124.05 2d8s h ILE 20 Ca 0.00 -2.57 -0.12 0.00 1.00 0.00 0.00 64.86 63.17 2d8s h ILE 20 Cb 0.22 2.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 2d8s h ILE 20 CO 0.00 0.83 -1.44 0.00 0.00 0.00 0.00 178.15 177.53 2d8s n HIS 22 N -2.26 -0.70 -4.44 0.00 8.25 -1.22 -5.05 115.22 109.80 2d8s n HIS 22 Ca -0.11 0.28 -0.22 0.00 -0.26 0.00 0.00 57.72 57.41 2d8s n HIS 22 Cb 0.71 -2.65 -0.10 0.00 1.12 0.00 0.00 29.99 29.06 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 -3.64 2.74 0.03 0.00 2.02 -1.26 -2.72 118.70 115.87 2d8s s GLU 24 Ca 0.28 2.12 -0.30 0.00 0.02 0.00 0.00 54.97 57.09 2d8s s GLU 24 Cb 0.00 -1.98 -0.07 0.00 0.10 0.00 0.00 34.13 32.19 2d8s s GLU 24 CO 0.12 -1.46 1.58 0.20 0.02 0.00 0.00 175.26 175.72 2d8s s GLY 25 N -1.25 1.64 0.53 -1.39 0.00 -1.26 -4.89 107.32 100.69 2d8s s GLY 25 Ca 0.79 1.06 -0.07 0.00 0.00 0.00 0.00 44.72 46.50 2d8s s GLY 25 CO 0.42 2.81 0.88 0.99 0.00 0.00 0.00 173.10 178.20 2d8s s ASP 26 N 2.44 6.22 0.21 1.64 1.01 -1.02 -4.77 116.67 122.40 2d8s s ASP 26 Ca 0.71 1.09 -0.10 0.00 0.71 0.00 0.00 52.55 54.96 2d8s s ASP 26 Cb -0.36 -2.30 0.18 0.00 1.01 0.00 0.00 42.92 41.45 2d8s s ASP 26 CO 0.30 -0.70 1.87 -0.78 0.21 0.00 0.00 175.17 176.07 2d8s h ASP 27 N 0.02 0.82 0.54 0.27 3.58 -1.98 0.55 116.42 120.22 2d8s h ASP 27 Ca -0.46 -0.01 -0.25 0.00 0.42 0.00 0.00 57.03 56.73 2d8s h ASP 27 Cb 1.20 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 42.01 2d8s h ASP 27 CO 0.62 0.58 -1.64 -0.62 -2.88 0.00 0.00 179.24 175.30 2d8s n GLU 28 N -4.59 0.63 -2.61 0.28 1.02 -1.26 -4.34 120.64 109.76 2d8s n GLU 28 Ca 0.08 0.25 -0.27 0.00 -0.02 0.00 0.00 57.16 57.20 2d8s n GLU 28 Cb 0.05 -1.78 -0.01 0.00 -0.02 0.00 0.00 31.44 29.67 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 4.72 -4.44 1.62 7.64 -1.10 -4.80 113.62 114.29 2d8s n SER 29 Ca -0.15 -3.71 -0.29 0.00 1.01 0.00 0.00 58.87 55.73 2d8s n SER 29 Cb 0.98 -0.51 0.20 0.00 -1.01 0.00 0.00 64.21 63.87 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 -0.11 -0.78 1.43 0.04 0.19 -2.42 135.00 129.82 2d8s s PRO 30 Ca 0.48 0.33 -0.26 0.00 0.04 0.00 0.00 61.00 61.59 2d8s s PRO 30 Cb 0.36 -1.69 0.03 0.00 0.04 0.00 0.00 34.50 33.24 2d8s s PRO 30 CO -0.18 -3.05 1.31 -0.51 0.04 0.00 0.00 177.00 174.61 2d8s s LEU 31 N -6.62 3.20 0.16 -3.56 1.43 -1.26 -3.69 118.68 108.35 2d8s s LEU 31 Ca 0.67 -0.57 0.08 0.00 -1.03 0.00 0.00 54.13 53.28 2d8s s LEU 31 Cb -0.16 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 2d8s s LEU 31 CO 0.57 -1.80 -0.08 0.27 0.23 0.00 0.00 176.35 175.54 2d8s s ILE 32 N 5.68 3.30 -0.44 -0.59 -4.36 -1.16 -4.92 121.20 118.70 2d8s s ILE 32 Ca 0.37 -1.54 -0.29 0.00 -0.26 0.00 0.00 60.65 58.93 2d8s s ILE 32 Cb -0.07 -2.62 0.03 0.00 1.25 0.00 0.00 42.46 41.05 2d8s s ILE 32 CO 0.12 -0.06 1.15 -0.89 0.24 0.00 0.00 174.94 175.50 2d8s s THR 33 N -1.59 4.24 0.15 8.37 2.01 -1.26 -3.67 115.64 123.88 2d8s s THR 33 Ca 0.24 1.30 -0.10 0.00 0.31 0.00 0.00 61.69 63.44 2d8s s THR 33 Cb -0.09 -4.54 -0.04 0.00 0.01 0.00 0.00 72.50 67.83 2d8s s THR 33 CO 0.15 -0.90 1.48 1.55 -0.69 0.00 0.00 174.62 176.22 2d8s h PRO 34 N 9.12 0.92 0.00 4.92 0.13 -1.91 -3.47 132.00 141.71 2d8s h PRO 34 Ca -0.23 -0.49 -0.29 0.00 -0.87 0.00 0.00 66.00 64.13 2d8s h PRO 34 Cb 1.06 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.14 2d8s h PRO 34 CO 1.11 1.14 -0.18 0.00 -0.23 0.00 0.00 178.00 179.84 2d8s h HIS 36 N 1.97 0.34 0.00 0.00 3.86 -1.95 -3.41 115.15 115.95 2d8s h HIS 36 Ca -0.25 0.04 -0.39 0.00 -1.16 0.00 0.00 60.37 58.60 2d8s h HIS 36 Cb 1.12 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 29.50 2d8s h HIS 36 CO 0.00 0.01 1.05 0.00 0.86 0.00 0.00 177.93 179.85 2d8s s THR 38 N 5.18 0.93 0.00 0.00 -1.32 -1.26 -4.90 115.64 114.27 2d8s s THR 38 Ca 0.85 -0.79 0.00 0.00 -1.21 0.00 0.00 61.69 60.55 2d8s s THR 38 Cb -0.88 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 69.28 2d8s s THR 38 CO 0.36 0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.43 2d8s n GLY 39 N 2.22 1.41 2.00 6.08 0.00 -1.26 -5.12 105.19 110.51 2d8s n GLY 39 Ca -0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 -0.67 0.00 1.61 3.41 -1.26 -4.98 113.62 111.73 2d8s n SER 40 Ca 0.00 -1.21 0.04 0.00 -0.26 0.00 0.00 58.87 57.44 2d8s n SER 40 Cb 0.00 1.06 0.21 0.00 -0.26 0.00 0.00 64.21 65.22 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 -0.16 1.04 7.99 -1.26 -3.83 117.00 120.78 2d8s n LEU 41 Ca 0.01 0.12 0.15 0.00 -0.01 0.00 0.00 56.01 56.28 2d8s n LEU 41 Cb 0.29 -0.12 0.28 0.00 -0.11 0.00 0.00 43.42 43.76 2d8s n LEU 41 CO 0.08 -0.09 0.50 1.57 -1.51 0.00 0.00 177.39 177.94 2d8s n HIS 42 N -1.12 0.51 -1.52 -1.77 -0.00 -1.26 -3.96 115.22 106.10 2d8s n HIS 42 Ca 0.05 0.52 -0.37 0.00 0.46 0.00 0.00 57.72 58.37 2d8s n HIS 42 Cb 0.04 -0.96 -0.11 0.00 -0.12 0.00 0.00 29.99 28.84 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 -3.98 0.86 -3.59 1.57 3.72 -1.25 -4.79 117.46 110.00 2d8s n PHE 43 Ca 0.18 0.26 -0.21 0.00 -0.05 0.00 0.00 57.45 57.63 2d8s n PHE 43 Cb 0.61 -2.39 -0.03 0.00 -0.94 0.00 0.00 39.48 36.73 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 9.93 2.97 -0.11 -4.37 -7.23 -1.24 -3.48 120.40 116.86 2d8s s VAL 44 Ca 1.21 -1.32 -0.25 0.00 -1.81 0.00 0.00 61.98 59.80 2d8s s VAL 44 Cb -0.82 -3.06 -0.02 0.00 0.56 0.00 0.00 36.38 33.04 2d8s s VAL 44 CO 0.40 -0.05 0.81 -1.00 -0.31 0.00 0.00 175.10 174.94 2d8s s HIS 45 N -2.41 3.51 0.34 2.82 3.76 -1.26 -2.99 115.29 119.05 2d8s s HIS 45 Ca 0.46 1.32 0.23 0.00 -0.15 0.00 0.00 55.06 56.92 2d8s s HIS 45 Cb -0.05 -2.96 1.19 0.00 1.11 0.00 0.00 32.58 31.88 2d8s s HIS 45 CO 0.28 -0.10 1.31 0.94 -0.85 0.00 0.00 174.74 176.32 2d8s n GLN 46 N 4.56 -0.04 0.00 1.40 7.27 -1.24 -0.94 117.38 128.39 2d8s n GLN 46 Ca 0.03 1.09 -0.01 0.00 0.07 0.00 0.00 57.00 58.18 2d8s n GLN 46 Cb 0.50 -2.06 -0.00 0.00 2.41 0.00 0.00 30.24 31.08 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 1.47 -0.12 -0.90 1.69 0.00 -1.88 -3.36 119.26 116.17 2d8s h ALA 47 Ca 0.72 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.84 2d8s h ALA 47 Cb 2.16 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 19.81 2d8s h ALA 47 CO -0.50 -0.11 -0.07 0.00 0.00 0.00 0.00 179.25 178.58 2d8s h LEU 49 N 0.00 -0.75 -0.13 0.00 5.85 -1.18 0.15 115.31 119.24 2d8s h LEU 49 Ca 0.50 0.29 0.04 0.00 0.84 0.00 0.00 57.88 59.56 2d8s h LEU 49 Cb 0.96 0.57 -0.07 0.00 0.37 0.00 0.00 40.66 42.49 2d8s h LEU 49 CO -0.87 -0.34 -0.43 1.56 -0.34 0.00 0.00 178.44 178.02 2d8s h GLN 50 N 0.00 -0.48 -0.98 1.25 4.20 -0.05 0.13 115.11 119.19 2d8s h GLN 50 Ca 0.52 0.03 0.27 0.00 0.06 0.00 0.00 58.65 59.53 2d8s h GLN 50 Cb 0.91 0.11 -0.13 0.00 0.30 0.00 0.00 27.48 28.67 2d8s h GLN 50 CO -0.98 -0.32 0.54 1.96 -0.67 0.00 0.00 178.83 179.36 2d8s h GLN 51 N -0.50 0.44 -0.23 1.46 4.20 -0.78 0.17 115.11 119.86 2d8s h GLN 51 Ca 0.07 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 2d8s h GLN 51 Cb 0.63 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 2d8s h GLN 51 CO -0.40 0.29 -0.29 2.35 -0.67 0.00 0.00 178.83 180.11 2d8s h TRP 52 N 0.45 0.74 -0.07 2.96 7.01 -0.72 -2.00 115.95 124.32 2d8s h TRP 52 Ca 0.66 -0.24 0.04 0.00 2.11 0.00 0.00 58.89 61.46 2d8s h TRP 52 Cb 1.35 -0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 28.21 2d8s h TRP 52 CO -0.04 0.96 -0.21 0.82 -2.79 0.00 0.00 178.44 177.18 2d8s h ILE 53 N 0.31 0.49 -0.22 2.65 2.04 0.19 -0.92 117.51 122.04 2d8s h ILE 53 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2d8s h ILE 53 Cb 0.86 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2d8s h ILE 53 CO 0.07 0.00 0.11 0.11 0.00 0.00 0.00 178.15 178.44 2d8s h LYS 54 N -0.30 0.32 -0.01 2.37 1.57 -1.31 0.10 116.57 119.31 2d8s h LYS 54 Ca 0.08 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2d8s h LYS 54 Cb 0.42 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 2d8s h LYS 54 CO -0.24 0.33 -0.46 0.77 -0.57 0.00 0.00 179.45 179.28 2d8s h SER 55 N 0.23 -1.41 -0.10 0.86 0.02 -0.99 0.65 113.55 112.80 2d8s h SER 55 Ca 0.08 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2d8s h SER 55 Cb 0.12 0.54 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2d8s h SER 55 CO -0.01 -0.44 0.00 -1.54 -1.14 0.00 0.00 176.83 173.70 2d8s n SER 56 N -4.99 1.44 -3.71 3.07 3.41 -0.38 -4.86 113.62 107.60 2d8s n SER 56 Ca -0.06 -2.11 -0.30 0.00 -0.26 0.00 0.00 58.87 56.14 2d8s n SER 56 Cb 0.33 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.10 -3.75 4.04 5.75 0.22 -4.86 116.55 116.88 2d8s n ASP 57 Ca 0.04 -0.90 -0.24 0.00 -0.01 0.00 0.00 54.79 53.68 2d8s n ASP 57 Cb 0.31 -1.15 -0.17 0.00 -1.03 0.00 0.00 41.12 39.08 2d8s n ASP 57 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2d8s s THR 58 N -2.77 0.33 0.07 2.12 2.01 0.14 -4.99 115.64 112.54 2d8s s THR 58 Ca 0.54 0.01 -0.12 0.00 0.31 0.00 0.00 61.69 62.43 2d8s s THR 58 Cb -0.32 -0.59 -0.27 0.00 0.01 0.00 0.00 72.50 71.33 2d8s s THR 58 CO 0.74 0.14 1.14 0.03 -0.69 0.00 0.00 174.62 175.98 2d8s h ARG 59 N 8.33 0.57 -7.21 4.92 3.08 -1.89 -3.40 114.38 118.77 2d8s h ARG 59 Ca -0.18 -0.74 -0.46 0.00 0.07 0.00 0.00 59.98 58.67 2d8s h ARG 59 Cb 1.12 0.24 0.09 0.00 0.08 0.00 0.00 29.97 31.50 2d8s h ARG 59 CO 0.27 1.33 0.16 0.00 -1.07 0.00 0.00 179.97 180.65 2d8s n GLU 62 N -4.67 0.65 -0.03 0.00 0.28 -1.26 -3.46 120.64 112.15 2d8s n GLU 62 Ca 0.04 0.08 -0.04 0.00 -0.16 0.00 0.00 57.16 57.08 2d8s n GLU 62 Cb 0.55 -1.66 -0.01 0.00 1.43 0.00 0.00 31.44 31.75 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 -2.75 0.88 0.00 -1.84 4.77 -1.26 -4.60 117.00 112.20 2d8s n LEU 63 Ca -0.17 0.15 0.14 0.00 -0.03 0.00 0.00 56.01 56.09 2d8s n LEU 63 Cb 0.92 -0.55 0.68 0.00 -2.33 0.00 0.00 43.42 42.15 2d8s n LEU 63 CO 0.44 -0.43 0.98 0.00 -1.33 0.00 0.00 177.39 177.05 2d8s n LYS 65 N -1.36 -2.27 -3.61 0.00 4.01 -1.22 -4.86 118.16 108.85 2d8s n LYS 65 Ca 0.11 0.27 -0.37 0.00 -0.51 0.00 0.00 58.31 57.81 2d8s n LYS 65 Cb 0.27 -4.21 -0.09 0.00 -0.51 0.00 0.00 35.03 30.49 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 -4.05 3.35 -0.05 2.13 5.04 -1.26 -4.43 117.35 118.07 2d8s s TYR 66 Ca 0.09 0.35 -0.33 0.00 -2.44 0.00 0.00 57.07 54.74 2d8s s TYR 66 Cb -0.05 -2.31 -0.11 0.00 0.35 0.00 0.00 41.96 39.84 2d8s s TYR 66 CO 0.94 0.10 1.93 -1.91 -1.34 0.00 0.00 175.55 175.27 2d8s n GLU 67 N 4.16 2.40 -1.60 4.97 2.13 -1.26 -1.81 120.64 129.63 2d8s n GLU 67 Ca -0.14 0.88 -0.29 0.00 0.66 0.00 0.00 57.16 58.27 2d8s n GLU 67 Cb 0.52 -2.79 0.12 0.00 0.27 0.00 0.00 31.44 29.56 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 4.38 2.64 -0.96 4.31 0.08 -1.22 -4.91 117.98 122.30 2d8s s PHE 68 Ca 0.92 0.88 -0.24 0.00 0.12 0.00 0.00 56.93 58.62 2d8s s PHE 68 Cb -0.60 -3.36 0.03 0.00 -0.57 0.00 0.00 43.02 38.52 2d8s s PHE 68 CO 0.48 -2.18 1.56 0.42 -0.10 0.00 0.00 175.22 175.40 2d8s s ILE 69 N -3.31 3.79 -0.11 0.64 1.01 -1.26 -4.96 121.20 117.00 2d8s s ILE 69 Ca 0.63 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.75 2d8s s ILE 69 Cb -0.14 -4.79 -0.01 0.00 0.01 0.00 0.00 42.46 37.53 2d8s s ILE 69 CO 0.53 -1.69 -0.18 -0.32 0.00 0.00 0.00 174.94 173.28 2d8s s MET 70 N 5.54 3.12 0.14 2.79 1.75 -1.26 -5.05 119.30 126.33 2d8s s MET 70 Ca 0.51 -0.77 -0.31 0.00 -1.25 0.00 0.00 55.69 53.87 2d8s s MET 70 Cb -0.02 -2.46 -0.08 0.00 2.84 0.00 0.00 34.83 35.10 2d8s s MET 70 CO -0.05 0.26 1.38 -1.21 -0.65 0.00 0.00 175.02 174.74 2d8s s GLU 71 N 0.20 4.33 0.08 4.11 2.02 -1.26 -4.95 118.70 123.23 2d8s s GLU 71 Ca -0.11 2.09 -0.33 0.00 0.02 0.00 0.00 54.97 56.64 2d8s s GLU 71 Cb -0.16 -3.23 -0.16 0.00 0.10 0.00 0.00 34.13 30.68 2d8s s GLU 71 CO 0.06 -0.40 1.61 1.15 0.02 0.00 0.00 175.26 177.70 2d8s h THR 72 N 4.09 0.24 -3.51 3.63 2.02 -2.02 -3.40 112.91 113.96 2d8s h THR 72 Ca -0.43 0.00 -0.59 0.00 0.77 0.00 0.00 66.41 66.16 2d8s h THR 72 Cb 1.21 0.24 -0.38 0.00 -1.74 0.00 0.00 68.15 67.48 2d8s h THR 72 CO 0.84 0.00 -0.79 -0.54 0.37 0.00 0.00 175.52 175.40 2d8s s LYS 73 N -6.01 1.49 0.55 6.66 1.02 -1.26 -5.13 119.74 117.06 2d8s s LYS 73 Ca -0.18 -0.81 0.04 0.00 0.02 0.00 0.00 55.97 55.04 2d8s s LYS 73 Cb 0.04 -2.40 0.05 0.00 -0.52 0.00 0.00 37.83 35.00 2d8s s LYS 73 CO 0.62 -0.56 0.77 -0.48 -0.92 0.00 0.00 175.35 174.78 2d8s s LEU 74 N 1.50 3.29 -0.61 3.17 0.05 -1.26 -5.08 118.68 119.75 2d8s s LEU 74 Ca -0.04 -0.29 0.04 0.00 0.05 0.00 0.00 54.13 53.90 2d8s s LEU 74 Cb -0.18 -2.49 0.15 0.00 -2.05 0.00 0.00 46.19 41.63 2d8s s LEU 74 CO -0.07 -1.21 0.38 -0.55 -0.55 0.00 0.00 176.35 174.35 2d8s s SER 75 N -4.50 4.48 -0.48 1.48 0.15 -1.26 -5.06 113.70 108.50 2d8s s SER 75 Ca 0.59 -3.43 -0.20 0.00 0.70 0.00 0.00 55.95 53.60 2d8s s SER 75 Cb -0.09 -1.58 0.04 0.00 -1.71 0.00 0.00 66.02 62.68 2d8s s SER 75 CO 0.38 -0.15 0.67 -0.83 1.20 0.00 0.00 173.24 174.51 2d8s s GLY 76 N -0.86 1.70 0.00 9.45 0.00 -1.26 -4.90 107.32 111.45 2d8s s GLY 76 Ca 0.21 -1.46 0.11 0.00 0.00 0.00 0.00 44.72 43.58 2d8s s GLY 76 CO -0.09 1.57 1.06 -1.55 0.00 0.00 0.00 173.10 174.10 2d8s n PRO 77 N 6.38 0.49 -1.52 2.90 -0.04 -1.26 -4.77 135.00 137.18 2d8s n PRO 77 Ca -0.03 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.22 2d8s n PRO 77 Cb 0.47 -1.34 -0.19 0.00 -0.04 0.00 0.00 33.50 32.40 2d8s n PRO 77 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d8s n SER 78 N -0.84 -0.56 -2.27 3.54 2.88 -1.26 -4.70 113.62 110.41 2d8s n SER 78 Ca 0.08 -0.78 -0.30 0.00 -1.33 0.00 0.00 58.87 56.54 2d8s n SER 78 Cb 0.04 -0.84 0.04 0.00 -0.75 0.00 0.00 64.21 62.70 2d8s n SER 78 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d8s n SER 79 N 9.14 6.19 0.00 -3.46 2.88 -1.26 -5.29 113.62 121.82 2d8s n SER 79 Ca 0.62 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 54.39 2d8s n SER 79 Cb 0.22 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 2d8s n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42