#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2os6 n SER 2 N 0.00 -7.42 -3.83 1.61 7.64 -1.26 -5.03 113.62 105.33 2os6 n SER 2 Ca 0.00 0.07 -0.23 0.00 1.01 0.00 0.00 58.87 59.72 2os6 n SER 2 Cb 0.00 -4.73 -0.17 0.00 -1.01 0.00 0.00 64.21 58.30 2os6 n SER 2 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2os6 s HIS 3 N -2.73 0.89 -0.39 1.43 0.09 -1.26 -5.02 115.29 108.29 2os6 s HIS 3 Ca 0.12 -0.31 0.06 0.00 -0.00 0.00 0.00 55.06 54.93 2os6 s HIS 3 Cb -0.03 -0.88 0.52 0.00 -0.00 0.00 0.00 32.58 32.19 2os6 s HIS 3 CO 0.78 -0.35 1.61 0.00 -0.00 0.00 0.00 174.74 176.79 2os6 n MET 4 N 4.89 2.34 0.00 1.40 -0.00 -1.26 -4.96 117.12 119.54 2os6 n MET 4 Ca -0.12 -3.33 0.00 0.00 -0.00 0.00 0.00 57.70 54.25 2os6 n MET 4 Cb 0.50 -2.04 0.00 0.00 -0.00 0.00 0.00 33.22 31.68 2os6 n MET 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2os6 n GLY 5 N -1.03 0.95 3.89 3.17 0.00 -1.26 -5.11 105.19 105.79 2os6 n GLY 5 Ca 0.45 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 2os6 n GLY 5 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2os6 s LEU 6 N 0.00 2.62 -0.03 0.99 1.02 -1.26 -5.08 118.68 116.93 2os6 s LEU 6 Ca 0.00 -1.32 0.07 0.00 0.02 0.00 0.00 54.13 52.90 2os6 s LEU 6 Cb 0.00 -1.10 -0.02 0.00 0.02 0.00 0.00 46.19 45.09 2os6 s LEU 6 CO 0.00 -1.09 -0.24 -0.69 0.02 0.00 0.00 176.35 174.35 2os6 s VAL 7 N -2.80 2.21 0.11 -1.59 1.01 -1.26 -4.94 120.40 113.15 2os6 s VAL 7 Ca 0.29 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2os6 s VAL 7 Cb -0.02 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2os6 s VAL 7 CO 0.18 0.58 0.27 -1.10 0.00 0.00 0.00 175.10 175.03 2os6 s GLN 8 N -0.56 3.47 -0.02 2.72 -0.21 -1.26 -1.98 119.66 121.81 2os6 s GLN 8 Ca 0.08 -0.44 -0.15 0.00 0.02 0.00 0.00 55.36 54.87 2os6 s GLN 8 Cb -0.11 -2.97 0.02 0.00 1.00 0.00 0.00 33.01 30.95 2os6 s GLN 8 CO -0.00 0.54 0.32 0.50 -2.12 0.00 0.00 175.29 174.53 2os6 s ARG 9 N -2.85 0.67 -0.10 2.91 3.52 0.19 -4.96 118.95 118.32 2os6 s ARG 9 Ca 0.36 -0.16 -0.02 0.00 -0.13 0.00 0.00 55.73 55.79 2os6 s ARG 9 Cb -0.12 0.30 -0.03 0.00 -1.56 0.00 0.00 34.95 33.54 2os6 s ARG 9 CO 0.28 -0.18 -0.03 0.00 -0.81 0.00 0.00 175.30 174.56 2os6 s VAL 11 N -0.50 1.45 -0.42 0.00 -7.23 0.11 -4.93 120.40 108.88 2os6 s VAL 11 Ca 0.08 -0.61 -0.18 0.00 -1.81 0.00 0.00 61.98 59.46 2os6 s VAL 11 Cb -0.12 -1.34 0.02 0.00 0.56 0.00 0.00 36.38 35.50 2os6 s VAL 11 CO 0.02 0.43 0.49 -0.63 -0.31 0.00 0.00 175.10 175.11 2os6 s ILE 12 N 1.07 5.02 -0.16 -0.62 1.09 -1.26 0.10 121.20 126.44 2os6 s ILE 12 Ca -0.05 -0.17 -0.11 0.00 -1.10 0.00 0.00 60.65 59.22 2os6 s ILE 12 Cb -0.15 -4.07 -0.05 0.00 -1.06 0.00 0.00 42.46 37.13 2os6 s ILE 12 CO -0.03 -0.45 0.20 -0.63 -0.10 0.00 0.00 174.94 173.93 2os6 s ILE 13 N 2.33 5.37 -0.17 2.92 1.09 0.76 -4.65 121.20 128.86 2os6 s ILE 13 Ca 0.15 0.34 0.01 0.00 -1.10 0.00 0.00 60.65 60.05 2os6 s ILE 13 Cb -0.16 -3.52 0.01 0.00 -1.06 0.00 0.00 42.46 37.73 2os6 s ILE 13 CO 0.15 0.47 -0.17 0.00 -0.10 0.00 0.00 174.94 175.29 2os6 s GLN 14 N 0.01 3.10 0.39 2.79 -2.07 -1.26 0.59 119.66 123.20 2os6 s GLN 14 Ca 0.13 -0.79 -0.27 0.00 -1.82 0.00 0.00 55.36 52.61 2os6 s GLN 14 Cb -0.12 -2.60 -0.10 0.00 -1.09 0.00 0.00 33.01 29.10 2os6 s GLN 14 CO 0.02 -0.10 1.39 0.21 -1.32 0.00 0.00 175.29 175.49 2os6 s LYS 15 N 1.07 4.06 0.07 9.60 2.20 0.44 -4.75 119.74 132.43 2os6 s LYS 15 Ca -0.01 2.36 0.01 0.00 -0.36 0.00 0.00 55.97 57.98 2os6 s LYS 15 Cb -0.14 -2.89 -0.01 0.00 -1.51 0.00 0.00 37.83 33.28 2os6 s LYS 15 CO -0.06 -0.49 0.06 -3.47 -0.36 0.00 0.00 175.35 171.03 2os6 n ASP 16 N 0.34 -0.15 -0.10 1.43 2.03 -1.26 -4.88 116.55 113.97 2os6 n ASP 16 Ca 0.02 -1.43 0.08 0.00 0.52 0.00 0.00 54.79 53.99 2os6 n ASP 16 Cb 0.41 0.34 0.44 0.00 -0.72 0.00 0.00 41.12 41.59 2os6 n ASP 16 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2os6 h ASP 17 N 0.40 0.49 1.26 1.67 1.82 -2.05 0.02 116.42 120.03 2os6 h ASP 17 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.60 2os6 h ASP 17 Cb 0.24 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.15 2os6 h ASP 17 CO 0.07 0.31 -0.13 -3.20 -1.61 0.00 0.00 179.24 174.68 2os6 n ASN 18 N -4.48 0.67 0.00 2.28 5.15 -1.26 -5.05 115.26 112.57 2os6 n ASN 18 Ca 0.09 0.45 0.00 0.00 -0.60 0.00 0.00 54.58 54.52 2os6 n ASN 18 Cb 0.26 -0.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.97 2os6 n ASN 18 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2os6 n GLY 19 N 1.35 -2.40 0.15 8.20 0.00 -0.01 -4.66 105.19 107.82 2os6 n GLY 19 Ca 0.05 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 2os6 n GLY 19 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2os6 h PHE 20 N 0.00 -0.26 -4.19 1.61 -1.00 -1.90 -3.38 116.94 107.83 2os6 h PHE 20 Ca 0.00 -0.01 -0.16 0.00 2.81 0.00 0.00 57.97 60.61 2os6 h PHE 20 Cb 0.00 0.08 0.10 0.00 3.61 0.00 0.00 35.95 39.75 2os6 h PHE 20 CO 0.00 0.14 -0.45 0.41 -1.61 0.00 0.00 178.31 176.80 2os6 n GLY 21 N 0.33 -0.12 3.24 -1.45 0.00 -1.26 -2.96 105.19 102.97 2os6 n GLY 21 Ca -0.08 0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2os6 n GLY 21 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2os6 s LEU 22 N -4.39 0.67 -0.12 0.99 0.05 -1.26 0.61 118.68 115.22 2os6 s LEU 22 Ca 0.11 0.66 0.02 0.00 0.05 0.00 0.00 54.13 54.97 2os6 s LEU 22 Cb -0.01 1.21 0.02 0.00 -2.05 0.00 0.00 46.19 45.35 2os6 s LEU 22 CO 0.41 -0.15 -0.16 -0.89 -0.55 0.00 0.00 176.35 175.01 2os6 s THR 23 N 0.05 1.56 -0.00 5.48 2.01 0.11 -5.00 115.64 119.86 2os6 s THR 23 Ca -0.01 -0.67 0.07 0.00 0.31 0.00 0.00 61.69 61.39 2os6 s THR 23 Cb -0.03 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 2os6 s THR 23 CO 0.01 0.45 -0.23 0.68 -0.69 0.00 0.00 174.62 174.85 2os6 s VAL 24 N 1.03 2.38 0.19 3.82 -7.23 -1.26 0.57 120.40 119.89 2os6 s VAL 24 Ca -0.05 -1.11 0.05 0.00 -1.81 0.00 0.00 61.98 59.06 2os6 s VAL 24 Cb -0.15 -1.90 -0.05 0.00 0.56 0.00 0.00 36.38 34.85 2os6 s VAL 24 CO -0.03 0.50 -0.09 -0.44 -0.31 0.00 0.00 175.10 174.72 2os6 s SER 25 N -0.91 2.08 0.00 4.85 0.01 0.41 -4.88 113.70 115.27 2os6 s SER 25 Ca 0.11 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.31 2os6 s SER 25 Cb -0.10 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2os6 s SER 25 CO 0.01 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2os6 n GLY 26 N -0.31 -1.62 1.57 3.44 0.00 -1.26 -0.21 105.19 106.80 2os6 n GLY 26 Ca -0.08 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 2os6 n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2os6 n ASP 27 N -1.51 1.17 0.00 1.61 -0.08 -1.26 -4.39 116.55 112.09 2os6 n ASP 27 Ca 0.00 -1.68 0.00 0.00 -1.51 0.00 0.00 54.79 51.60 2os6 n ASP 27 Cb 0.00 -0.12 0.00 0.00 2.34 0.00 0.00 41.12 43.34 2os6 n ASP 27 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2os6 n ASN 28 N -2.44 0.00 -3.29 1.67 4.13 -1.09 -1.38 115.26 112.86 2os6 n ASN 28 Ca 0.04 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 55.95 2os6 n ASN 28 Cb 0.25 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.46 2os6 n ASN 28 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2os6 n PRO 29 N 0.00 3.22 -1.54 3.52 -0.04 -1.26 -4.57 135.00 134.33 2os6 n PRO 29 Ca 0.00 -2.01 -0.39 0.00 -0.04 0.00 0.00 63.50 61.06 2os6 n PRO 29 Cb 0.00 -2.72 0.03 0.00 -0.04 0.00 0.00 33.50 30.77 2os6 n PRO 29 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2os6 n VAL 30 N 3.82 2.63 -4.73 0.52 0.31 -0.32 -4.74 118.33 115.82 2os6 n VAL 30 Ca 0.68 -0.50 -0.25 0.00 -0.01 0.00 0.00 64.34 64.26 2os6 n VAL 30 Cb 0.21 -0.89 -0.16 0.00 -0.91 0.00 0.00 33.84 32.09 2os6 n VAL 30 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2os6 s PHE 31 N -1.54 1.60 -0.14 3.52 -0.71 0.71 0.97 117.98 122.38 2os6 s PHE 31 Ca 0.69 -0.52 -0.29 0.00 -1.04 0.00 0.00 56.93 55.77 2os6 s PHE 31 Cb -0.48 -1.11 -0.02 0.00 -1.21 0.00 0.00 43.02 40.20 2os6 s PHE 31 CO 0.53 -0.21 1.31 0.08 -1.34 0.00 0.00 175.22 175.59 2os6 s VAL 32 N 0.29 4.18 0.00 -2.49 1.01 0.62 -0.44 120.40 123.57 2os6 s VAL 32 Ca -0.08 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.33 2os6 s VAL 32 Cb -0.13 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2os6 s VAL 32 CO 0.03 -0.12 0.02 1.67 0.00 0.00 0.00 175.10 176.70 2os6 n GLN 33 N 6.60 0.00 -4.43 2.72 -0.06 0.19 0.37 117.38 122.77 2os6 n GLN 33 Ca 0.14 0.39 -0.20 0.00 -2.00 0.00 0.00 57.00 55.33 2os6 n GLN 33 Cb 0.45 -0.91 -0.14 0.00 -4.06 0.00 0.00 30.24 25.58 2os6 n GLN 33 CO 0.00 0.00 0.00 -1.12 -0.20 0.00 0.00 177.06 175.74 2os6 s SER 34 N -2.56 1.59 0.01 1.69 0.01 -1.14 -3.13 113.70 110.16 2os6 s SER 34 Ca 0.00 -0.37 0.01 0.00 1.31 0.00 0.00 55.95 56.90 2os6 s SER 34 Cb 0.00 -0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 2os6 s SER 34 CO 0.00 0.08 -0.05 0.68 0.41 0.00 0.00 173.24 174.35 2os6 s VAL 35 N -0.65 0.38 0.04 3.43 -7.23 -1.26 0.08 120.40 115.19 2os6 s VAL 35 Ca 0.03 -0.39 -0.30 0.00 -1.81 0.00 0.00 61.98 59.51 2os6 s VAL 35 Cb -0.07 -0.36 -0.08 0.00 0.56 0.00 0.00 36.38 36.43 2os6 s VAL 35 CO 0.01 -0.01 1.77 -0.54 -0.31 0.00 0.00 175.10 176.02 2os6 s LYS 36 N -0.44 4.17 0.19 4.82 1.02 0.20 -4.87 119.74 124.82 2os6 s LYS 36 Ca -0.01 2.42 -0.09 0.00 0.02 0.00 0.00 55.97 58.31 2os6 s LYS 36 Cb -0.04 -3.85 0.09 0.00 -0.52 0.00 0.00 37.83 33.51 2os6 s LYS 36 CO -0.00 -0.84 1.68 1.49 -0.92 0.00 0.00 175.35 176.76 2os6 h GLU 37 N 9.31 1.08 -1.07 1.68 4.81 -1.97 -2.79 114.58 125.62 2os6 h GLU 37 Ca -0.44 -0.29 -0.66 0.00 -0.13 0.00 0.00 59.36 57.83 2os6 h GLU 37 Cb 1.21 -0.13 -0.32 0.00 0.63 0.00 0.00 28.75 30.15 2os6 h GLU 37 CO 0.94 0.99 0.57 -3.47 -0.73 0.00 0.00 179.01 177.32 2os6 n ASP 38 N -4.24 7.15 -3.52 1.04 2.03 -1.26 -4.49 116.55 113.26 2os6 n ASP 38 Ca 0.04 -3.79 -0.22 0.00 0.52 0.00 0.00 54.79 51.34 2os6 n ASP 38 Cb 0.29 -0.87 -0.07 0.00 -0.72 0.00 0.00 41.12 39.75 2os6 n ASP 38 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2os6 n GLY 39 N -0.83 3.06 0.40 0.27 0.00 -1.13 -5.00 105.19 101.95 2os6 n GLY 39 Ca 0.58 -1.99 0.19 0.00 0.00 0.00 0.00 46.02 44.80 2os6 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2os6 h ALA 40 N 1.89 2.25 0.33 4.61 0.00 -1.73 0.26 119.26 126.87 2os6 h ALA 40 Ca -0.27 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2os6 h ALA 40 Cb 1.20 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2os6 h ALA 40 CO 0.41 -0.52 -0.35 0.00 0.00 0.00 0.00 179.25 178.79 2os6 h ALA 41 N 1.61 -1.02 -0.31 0.00 0.00 -1.74 0.36 119.26 118.17 2os6 h ALA 41 Ca 0.45 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 2os6 h ALA 41 Cb 1.16 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2os6 h ALA 41 CO -0.15 -1.05 -0.43 1.98 0.00 0.00 0.00 179.25 179.60 2os6 h MET 42 N -0.69 0.79 -0.37 0.00 -1.53 -1.20 0.34 114.93 112.27 2os6 h MET 42 Ca -0.04 -0.43 0.04 0.00 -3.44 0.00 0.00 59.70 55.83 2os6 h MET 42 Cb 0.60 0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.65 2os6 h MET 42 CO -0.05 1.06 0.25 -0.09 0.14 0.00 0.00 176.91 178.21 2os6 h ARG 43 N 0.64 0.32 0.00 0.39 2.43 -0.38 -0.84 114.38 116.94 2os6 h ARG 43 Ca 0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2os6 h ARG 43 Cb 0.99 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2os6 h ARG 43 CO 0.09 0.21 -0.32 0.00 -1.51 0.00 0.00 179.97 178.44 2os6 n ALA 44 N -2.52 2.62 0.00 2.80 0.00 0.13 -4.94 120.51 118.60 2os6 n ALA 44 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2os6 n ALA 44 Cb 0.20 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2os6 n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2os6 n GLY 45 N 1.32 1.91 3.76 0.00 0.00 -0.32 -4.37 105.19 107.48 2os6 n GLY 45 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2os6 n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2os6 s VAL 46 N -2.12 2.12 0.33 1.61 1.01 0.09 -4.93 120.40 118.51 2os6 s VAL 46 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.11 2os6 s VAL 46 Cb 0.00 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 2os6 s VAL 46 CO 0.00 0.00 0.11 -1.58 0.00 0.00 0.00 175.10 173.63 2os6 s GLN 47 N -2.72 1.66 0.26 2.72 0.74 -1.26 -3.77 119.66 117.30 2os6 s GLN 47 Ca 0.67 -1.95 -0.23 0.00 0.05 0.00 0.00 55.36 53.90 2os6 s GLN 47 Cb -0.41 -0.49 -0.09 0.00 1.10 0.00 0.00 33.01 33.12 2os6 s GLN 47 CO 0.50 -0.35 0.83 0.95 -0.55 0.00 0.00 175.29 176.68 2os6 s THR 48 N -3.45 4.38 -0.51 -0.34 -4.23 -1.26 -3.83 115.64 106.40 2os6 s THR 48 Ca 0.33 1.58 0.00 0.00 -1.18 0.00 0.00 61.69 62.42 2os6 s THR 48 Cb 0.06 -3.96 0.00 0.00 1.34 0.00 0.00 72.50 69.94 2os6 s THR 48 CO 0.15 0.21 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 2os6 n GLY 49 N 0.73 0.38 3.92 3.99 0.00 0.16 -5.01 105.19 109.35 2os6 n GLY 49 Ca -0.01 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 2os6 n GLY 49 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2os6 s ASP 50 N -2.82 4.23 -0.67 1.61 1.11 -1.00 -4.80 116.67 114.33 2os6 s ASP 50 Ca 0.00 0.48 0.05 0.00 0.18 0.00 0.00 52.55 53.25 2os6 s ASP 50 Cb 0.00 -0.89 0.17 0.00 1.07 0.00 0.00 42.92 43.27 2os6 s ASP 50 CO 0.00 -2.03 0.47 -0.60 1.18 0.00 0.00 175.17 174.19 2os6 s ARG 51 N -5.53 2.28 -0.20 8.23 3.00 0.60 -0.27 118.95 127.06 2os6 s ARG 51 Ca 0.65 -3.19 -0.29 0.00 -1.00 0.00 0.00 55.73 51.90 2os6 s ARG 51 Cb -0.09 -3.21 -0.03 0.00 0.00 0.00 0.00 34.95 31.63 2os6 s ARG 51 CO 0.48 -1.29 1.56 -1.50 0.00 0.00 0.00 175.30 174.55 2os6 s ILE 52 N -1.25 3.78 -0.25 4.11 -1.16 0.27 0.91 121.20 127.61 2os6 s ILE 52 Ca 0.25 0.89 0.02 0.00 -0.51 0.00 0.00 60.65 61.30 2os6 s ILE 52 Cb -0.05 -3.74 -0.18 0.00 0.61 0.00 0.00 42.46 39.10 2os6 s ILE 52 CO -0.16 -0.26 -0.17 -0.38 -2.81 0.00 0.00 174.94 171.16 2os6 n ILE 53 N 6.15 1.51 -4.19 2.00 5.41 0.16 -1.18 119.36 129.22 2os6 n ILE 53 Ca 0.18 -0.58 -0.12 0.00 1.00 0.00 0.00 62.75 63.23 2os6 n ILE 53 Cb 0.45 -1.43 -0.10 0.00 -0.71 0.00 0.00 39.64 37.85 2os6 n ILE 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2os6 s LYS 54 N -2.52 1.11 -0.20 0.38 1.02 0.37 -3.21 119.74 116.69 2os6 s LYS 54 Ca -0.33 -1.57 -0.05 0.00 0.02 0.00 0.00 55.97 54.04 2os6 s LYS 54 Cb 0.09 0.21 0.07 0.00 -0.52 0.00 0.00 37.83 37.68 2os6 s LYS 54 CO 0.62 -0.33 0.13 0.14 -0.92 0.00 0.00 175.35 174.99 2os6 s VAL 55 N -4.08 -0.15 -1.61 3.17 -7.23 -1.05 0.72 120.40 110.19 2os6 s VAL 55 Ca 0.33 -0.24 -0.04 0.00 -1.81 0.00 0.00 61.98 60.22 2os6 s VAL 55 Cb 0.07 -0.66 0.00 0.00 0.56 0.00 0.00 36.38 36.36 2os6 s VAL 55 CO 0.08 -0.33 0.48 -3.20 -0.31 0.00 0.00 175.10 171.82 2os6 n ASN 56 N 5.28 -6.11 0.00 4.85 5.15 0.32 -1.95 115.26 122.81 2os6 n ASN 56 Ca -0.06 -0.23 0.00 0.00 -0.60 0.00 0.00 54.58 53.69 2os6 n ASN 56 Cb 0.48 -4.96 0.00 0.00 -0.53 0.00 0.00 39.78 34.77 2os6 n ASN 56 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2os6 n GLY 57 N -1.42 2.35 3.55 8.20 0.00 -1.26 -4.97 105.19 111.64 2os6 n GLY 57 Ca -0.14 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 2os6 n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2os6 s THR 58 N -0.76 3.30 0.35 2.61 2.01 -0.82 -4.94 115.64 117.39 2os6 s THR 58 Ca 0.00 0.03 -0.29 0.00 0.31 0.00 0.00 61.69 61.75 2os6 s THR 58 Cb 0.00 -3.75 -0.11 0.00 0.01 0.00 0.00 72.50 68.65 2os6 s THR 58 CO 0.00 -0.72 1.53 0.00 -0.69 0.00 0.00 174.62 174.74 2os6 n LEU 59 N 13.90 4.62 -2.20 4.42 -0.00 -1.26 -2.51 117.00 133.97 2os6 n LEU 59 Ca 0.29 1.20 -0.28 0.00 -0.00 0.00 0.00 56.01 57.22 2os6 n LEU 59 Cb 0.51 -1.61 0.11 0.00 -0.00 0.00 0.00 43.42 42.43 2os6 n LEU 59 CO 0.68 0.15 1.33 1.33 -0.00 0.00 0.00 177.39 180.88 2os6 n VAL 60 N 1.06 3.28 -0.72 1.47 0.24 -1.20 -4.30 118.33 118.16 2os6 n VAL 60 Ca 0.04 -2.30 0.08 0.00 -2.04 0.00 0.00 64.34 60.12 2os6 n VAL 60 Cb 0.38 -0.90 0.26 0.00 -1.47 0.00 0.00 33.84 32.11 2os6 n VAL 60 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2os6 n THR 61 N -0.83 1.94 -2.62 3.34 -2.24 -1.26 -2.68 114.28 109.93 2os6 n THR 61 Ca 0.56 -1.51 -0.03 0.00 -2.27 0.00 0.00 64.05 60.81 2os6 n THR 61 Cb 1.04 -0.00 0.04 0.00 -2.10 0.00 0.00 70.33 69.31 2os6 n THR 61 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2os6 n HIS 62 N 0.12 -0.96 -4.15 4.78 -0.00 -1.26 -4.86 115.22 108.88 2os6 n HIS 62 Ca 0.20 -0.91 -0.10 0.00 -0.00 0.00 0.00 57.72 56.92 2os6 n HIS 62 Cb 0.80 1.14 -0.10 0.00 -0.00 0.00 0.00 29.99 31.83 2os6 n HIS 62 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2os6 s SER 63 N -0.49 0.71 0.62 0.26 0.01 -1.26 -5.13 113.70 108.42 2os6 s SER 63 Ca 0.06 -1.09 -0.07 0.00 1.31 0.00 0.00 55.95 56.16 2os6 s SER 63 Cb 0.18 0.19 0.01 0.00 0.21 0.00 0.00 66.02 66.61 2os6 s SER 63 CO -0.05 -0.60 0.94 0.20 0.41 0.00 0.00 173.24 174.15 2os6 s ASN 64 N -3.03 5.53 0.02 2.44 0.01 -1.26 -4.95 114.94 113.71 2os6 s ASN 64 Ca 0.16 0.79 -0.13 0.00 -0.71 0.00 0.00 52.86 52.96 2os6 s ASN 64 Cb 0.07 -1.73 -0.07 0.00 0.41 0.00 0.00 41.25 39.93 2os6 s ASN 64 CO -0.03 -1.14 1.19 -0.74 -1.51 0.00 0.00 177.10 174.87 2os6 h HIS 65 N -0.29 -0.45 -0.45 2.20 -0.00 -2.02 -2.00 115.15 112.14 2os6 h HIS 65 Ca -0.45 -0.01 0.12 0.00 -0.00 0.00 0.00 60.37 60.02 2os6 h HIS 65 Cb 1.26 0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 28.79 2os6 h HIS 65 CO 0.47 -0.28 0.32 -0.07 -0.00 0.00 0.00 177.93 178.37 2os6 h LEU 66 N -0.48 0.07 -0.24 0.26 4.07 -1.99 -1.75 115.31 115.24 2os6 h LEU 66 Ca -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 2os6 h LEU 66 Cb 0.37 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2os6 h LEU 66 CO 0.08 0.04 0.11 -0.33 -1.08 0.00 0.00 178.44 177.27 2os6 h GLU 67 N 0.08 0.35 0.25 1.13 5.08 -1.92 0.11 114.58 119.66 2os6 h GLU 67 Ca 0.21 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2os6 h GLU 67 Cb 0.74 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2os6 h GLU 67 CO -0.02 0.36 -0.12 0.28 -1.00 0.00 0.00 179.01 178.51 2os6 h VAL 68 N 0.25 0.79 -0.80 3.13 2.07 -0.56 -1.33 116.25 119.81 2os6 h VAL 68 Ca 0.08 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2os6 h VAL 68 Cb 0.13 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2os6 h VAL 68 CO -0.01 0.06 0.51 1.62 0.02 0.00 0.00 177.57 179.77 2os6 h VAL 69 N -0.47 1.21 -0.45 2.57 3.04 -1.46 -1.38 116.25 119.30 2os6 h VAL 69 Ca -0.03 -0.41 0.01 0.00 -1.01 0.00 0.00 66.70 65.25 2os6 h VAL 69 Cb 0.36 0.06 -0.02 0.00 -2.01 0.00 0.00 31.29 29.67 2os6 h VAL 69 CO 0.06 0.21 0.30 0.50 -1.01 0.00 0.00 177.57 177.63 2os6 h LYS 70 N 1.08 0.59 -0.17 4.17 1.63 -0.70 0.29 116.57 123.48 2os6 h LYS 70 Ca 0.29 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 60.05 2os6 h LYS 70 Cb -0.10 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.39 2os6 h LYS 70 CO -0.06 0.39 0.08 -0.07 -3.45 0.00 0.00 179.45 176.35 2os6 h LEU 71 N 0.61 0.22 -0.45 5.20 4.07 -0.88 0.12 115.31 124.21 2os6 h LEU 71 Ca 0.17 -0.11 -0.06 0.00 0.08 0.00 0.00 57.88 57.95 2os6 h LEU 71 Cb -0.07 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 2os6 h LEU 71 CO -0.04 0.27 0.05 0.40 -1.08 0.00 0.00 178.44 178.04 2os6 h ILE 72 N 0.15 1.25 0.00 1.22 2.04 -1.06 -2.79 117.51 118.32 2os6 h ILE 72 Ca 0.06 -0.95 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 2os6 h ILE 72 Cb 0.11 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2os6 h ILE 72 CO -0.01 0.33 -0.24 0.11 0.00 0.00 0.00 178.15 178.34 2os6 h LYS 73 N 0.61 0.00 -0.56 2.37 1.57 -0.30 -2.98 116.57 117.29 2os6 h LYS 73 Ca 0.13 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.01 2os6 h LYS 73 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2os6 h LYS 73 CO 0.01 0.24 0.38 0.77 -0.57 0.00 0.00 179.45 180.28 2os6 h SER 74 N 0.00 0.30 -2.83 0.86 0.02 -0.46 -3.42 113.55 108.02 2os6 h SER 74 Ca -0.00 0.01 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 2os6 h SER 74 Cb 0.59 -0.06 -0.13 0.00 0.14 0.00 0.00 62.40 62.94 2os6 h SER 74 CO 0.03 0.18 -0.71 -0.83 -1.14 0.00 0.00 176.83 174.36 2os6 s GLY 75 N -3.84 1.72 0.05 -3.77 0.00 -1.13 -5.05 107.32 95.30 2os6 s GLY 75 Ca -0.07 -1.52 -0.27 0.00 0.00 0.00 0.00 44.72 42.85 2os6 s GLY 75 CO 0.74 -1.55 1.48 1.76 0.00 0.00 0.00 173.10 175.53 2os6 h SER 76 N 2.70 -0.41 -4.24 1.64 0.02 -1.83 -3.44 113.55 107.99 2os6 h SER 76 Ca -0.46 -0.07 -0.69 0.00 -0.84 0.00 0.00 61.79 59.72 2os6 h SER 76 Cb 1.21 0.11 -0.26 0.00 0.14 0.00 0.00 62.40 63.61 2os6 h SER 76 CO 0.55 -0.18 -0.85 -0.72 -1.14 0.00 0.00 176.83 174.50 2os6 s TYR 77 N -5.48 2.44 0.02 3.45 -0.85 -1.26 -0.42 117.35 115.25 2os6 s TYR 77 Ca -0.15 -0.34 0.00 0.00 -0.52 0.00 0.00 57.07 56.06 2os6 s TYR 77 Cb 0.03 -1.47 -0.02 0.00 0.38 0.00 0.00 41.96 40.89 2os6 s TYR 77 CO 0.60 0.13 -0.03 0.08 -1.52 0.00 0.00 175.55 174.81 2os6 s VAL 78 N -0.79 0.17 0.08 -3.49 1.01 0.20 -4.95 120.40 112.63 2os6 s VAL 78 Ca 0.12 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 61.11 2os6 s VAL 78 Cb -0.10 -0.29 -0.06 0.00 0.00 0.00 0.00 36.38 35.93 2os6 s VAL 78 CO 0.02 -0.42 0.52 0.00 0.00 0.00 0.00 175.10 175.22 2os6 s ALA 79 N -1.28 3.62 -0.19 5.51 0.00 -1.26 -0.17 121.76 128.00 2os6 s ALA 79 Ca -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2os6 s ALA 79 Cb -0.09 -2.53 0.04 0.00 0.00 0.00 0.00 23.12 20.55 2os6 s ALA 79 CO -0.01 0.44 -0.09 -0.51 0.00 0.00 0.00 175.76 175.59 2os6 s LEU 80 N -1.41 2.06 -0.65 0.00 1.02 0.28 0.12 118.68 120.10 2os6 s LEU 80 Ca 0.31 -0.80 -0.24 0.00 0.02 0.00 0.00 54.13 53.42 2os6 s LEU 80 Cb -0.17 -1.15 0.06 0.00 0.02 0.00 0.00 46.19 44.95 2os6 s LEU 80 CO 0.18 -0.15 1.02 -0.89 0.02 0.00 0.00 176.35 176.53 2os6 s THR 81 N 1.46 4.22 0.50 5.49 2.01 0.22 0.07 115.64 129.61 2os6 s THR 81 Ca -0.00 -0.09 0.04 0.00 0.31 0.00 0.00 61.69 61.95 2os6 s THR 81 Cb -0.16 -4.71 -0.01 0.00 0.01 0.00 0.00 72.50 67.64 2os6 s THR 81 CO -0.08 -1.47 0.14 0.68 -0.69 0.00 0.00 174.62 173.19 2os6 s VAL 82 N 4.37 1.56 0.02 3.82 -7.23 0.12 0.36 120.40 123.42 2os6 s VAL 82 Ca 0.26 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 2os6 s VAL 82 Cb -0.14 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 2os6 s VAL 82 CO 0.13 0.00 -0.04 -1.58 -0.31 0.00 0.00 175.10 173.30 2os6 s GLN 83 N -3.98 0.34 -0.28 4.82 0.74 0.26 0.54 119.66 122.10 2os6 s GLN 83 Ca 0.22 -0.62 -0.26 0.00 0.05 0.00 0.00 55.36 54.75 2os6 s GLN 83 Cb 0.02 0.04 0.17 0.00 1.10 0.00 0.00 33.01 34.34 2os6 s GLN 83 CO 0.12 -0.03 1.28 0.20 -0.55 0.00 0.00 175.29 176.31 2os6 s GLY 84 N -1.44 0.14 -0.29 2.59 0.00 -0.84 -0.29 107.32 107.19 2os6 s GLY 84 Ca -0.15 3.11 -0.01 0.00 0.00 0.00 0.00 44.72 47.67 2os6 s GLY 84 CO -0.01 1.78 0.25 -1.60 0.00 0.00 0.00 173.10 173.52 2os6 s ARG 85 N -0.08 0.29 0.92 2.90 3.52 -1.26 -4.22 118.95 121.02 2os6 s ARG 85 Ca 0.06 -0.29 -0.10 0.00 -0.13 0.00 0.00 55.73 55.26 2os6 s ARG 85 Cb -0.04 -0.81 0.14 0.00 -1.56 0.00 0.00 34.95 32.67 2os6 s ARG 85 CO -0.11 -1.03 1.11 -2.30 -0.81 0.00 0.00 175.30 172.16 2os6 n PRO 86 N 5.25 -0.43 -0.27 5.12 -0.02 -1.26 -5.01 135.00 138.38 2os6 n PRO 86 Ca -0.03 -0.06 -0.22 0.00 -2.02 0.00 0.00 63.50 61.17 2os6 n PRO 86 Cb 0.45 -2.35 0.21 0.00 -0.02 0.00 0.00 33.50 31.78 2os6 n PRO 86 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2os6 n PRO 87 N -4.08 -3.83 0.00 0.52 -0.02 -1.26 -4.93 135.00 121.40 2os6 n PRO 87 Ca 0.12 -1.10 0.00 0.00 -2.02 0.00 0.00 63.50 60.50 2os6 n PRO 87 Cb 0.52 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 2os6 n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2os6 n GLY 88 N -3.94 1.50 0.00 -1.23 0.00 -1.26 -5.32 105.19 94.94 2os6 n GLY 88 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2os6 n GLY 88 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18