#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2os6 s SER 2 N 0.00 6.13 -0.16 1.61 1.04 -1.26 -4.86 113.70 116.20 2os6 s SER 2 Ca 0.00 0.13 -0.04 0.00 0.48 0.00 0.00 55.95 56.53 2os6 s SER 2 Cb 0.00 -1.67 0.01 0.00 0.10 0.00 0.00 66.02 64.46 2os6 s SER 2 CO 0.00 -0.34 0.07 1.41 0.98 0.00 0.00 173.24 175.37 2os6 n HIS 3 N -1.69 -2.70 -4.28 5.02 -0.00 -1.26 -5.07 115.22 105.25 2os6 n HIS 3 Ca -0.04 1.38 -0.27 0.00 -0.00 0.00 0.00 57.72 58.80 2os6 n HIS 3 Cb 0.57 -3.08 -0.09 0.00 -0.00 0.00 0.00 29.99 27.39 2os6 n HIS 3 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2os6 s MET 4 N -0.92 2.13 0.00 -0.41 1.00 -1.26 -4.85 119.30 114.99 2os6 s MET 4 Ca -0.09 -1.25 0.00 0.00 0.00 0.00 0.00 55.69 54.36 2os6 s MET 4 Cb 0.01 -2.19 0.00 0.00 0.00 0.00 0.00 34.83 32.64 2os6 s MET 4 CO 0.50 0.44 0.00 0.41 0.00 0.00 0.00 175.02 176.37 2os6 n GLY 5 N -0.03 2.46 2.79 -0.03 0.00 -1.26 -5.03 105.19 104.09 2os6 n GLY 5 Ca -0.10 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.12 0.06 0.99 1.43 -1.26 -4.49 118.68 115.29 2os6 s LEU 6 Ca 0.00 -0.07 0.05 0.00 -1.03 0.00 0.00 54.13 53.08 2os6 s LEU 6 Cb 0.00 0.39 -0.03 0.00 0.03 0.00 0.00 46.19 46.59 2os6 s LEU 6 CO 0.00 -0.31 -0.15 0.54 0.23 0.00 0.00 176.35 176.66 2os6 s VAL 7 N 2.33 1.18 0.05 -1.59 0.11 -1.25 -5.03 120.40 116.20 2os6 s VAL 7 Ca 0.06 -1.20 -0.02 0.00 -2.93 0.00 0.00 61.98 57.88 2os6 s VAL 7 Cb -0.15 -1.10 -0.04 0.00 -1.53 0.00 0.00 36.38 33.56 2os6 s VAL 7 CO -0.11 -0.11 0.24 -1.10 -3.33 0.00 0.00 175.10 170.70 2os6 s GLN 8 N -1.50 3.49 -0.09 1.54 -0.21 -1.26 -2.67 119.66 118.96 2os6 s GLN 8 Ca 0.00 -0.30 -0.12 0.00 0.02 0.00 0.00 55.36 54.97 2os6 s GLN 8 Cb -0.09 -3.02 0.03 0.00 1.00 0.00 0.00 33.01 30.92 2os6 s GLN 8 CO 0.02 0.60 0.31 0.50 -2.12 0.00 0.00 175.29 174.60 2os6 s ARG 9 N -2.30 0.43 -0.17 2.91 3.52 0.24 -4.97 118.95 118.61 2os6 s ARG 9 Ca 0.33 0.28 -0.13 0.00 -0.13 0.00 0.00 55.73 56.08 2os6 s ARG 9 Cb -0.13 0.20 -0.05 0.00 -1.56 0.00 0.00 34.95 33.42 2os6 s ARG 9 CO 0.24 -0.07 0.25 0.00 -0.81 0.00 0.00 175.30 174.90 2os6 s VAL 11 N 0.42 3.30 -0.41 0.00 1.01 0.12 -4.82 120.40 120.02 2os6 s VAL 11 Ca 0.14 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 2os6 s VAL 11 Cb -0.12 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.83 2os6 s VAL 11 CO 0.02 0.48 0.44 -0.63 0.00 0.00 0.00 175.10 175.42 2os6 s ILE 12 N 0.84 5.08 -0.16 2.22 1.09 -1.26 0.88 121.20 129.89 2os6 s ILE 12 Ca -0.02 -0.27 -0.06 0.00 -1.10 0.00 0.00 60.65 59.19 2os6 s ILE 12 Cb -0.15 -4.03 -0.04 0.00 -1.06 0.00 0.00 42.46 37.19 2os6 s ILE 12 CO 0.01 -0.40 0.04 -0.63 -0.10 0.00 0.00 174.94 173.86 2os6 s ILE 13 N 2.17 4.58 0.19 2.92 1.01 0.10 -4.54 121.20 127.62 2os6 s ILE 13 Ca 0.13 -0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.71 2os6 s ILE 13 Cb -0.17 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 2os6 s ILE 13 CO 0.14 0.49 0.20 -1.10 0.00 0.00 0.00 174.94 174.66 2os6 s GLN 14 N 0.19 3.05 -0.09 2.79 1.11 -1.26 0.12 119.66 125.56 2os6 s GLN 14 Ca 0.03 -0.85 -0.22 0.00 0.01 0.00 0.00 55.36 54.33 2os6 s GLN 14 Cb -0.13 -2.71 -0.04 0.00 -1.01 0.00 0.00 33.01 29.13 2os6 s GLN 14 CO 0.01 0.47 0.63 0.21 0.01 0.00 0.00 175.29 176.62 2os6 s LYS 15 N -3.37 4.40 0.18 2.91 2.47 -0.27 -4.58 119.74 121.47 2os6 s LYS 15 Ca 0.32 0.74 0.00 0.00 -1.56 0.00 0.00 55.97 55.48 2os6 s LYS 15 Cb -0.10 -3.45 -0.00 0.00 -1.46 0.00 0.00 37.83 32.82 2os6 s LYS 15 CO 0.25 0.07 0.01 -0.25 0.16 0.00 0.00 175.35 175.59 2os6 n ASP 16 N 3.84 2.24 -0.16 1.43 8.00 -1.25 -4.94 116.55 125.71 2os6 n ASP 16 Ca -0.03 -1.80 0.06 0.00 0.71 0.00 0.00 54.79 53.73 2os6 n ASP 16 Cb 0.51 0.17 0.36 0.00 -0.02 0.00 0.00 41.12 42.15 2os6 n ASP 16 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 2os6 h ASP 17 N 0.47 0.63 0.09 -2.24 2.03 -2.03 -0.83 116.42 114.54 2os6 h ASP 17 Ca -0.15 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.16 2os6 h ASP 17 Cb 0.46 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 38.82 2os6 h ASP 17 CO 0.24 0.42 -0.27 -3.20 -1.03 0.00 0.00 179.24 175.39 2os6 n ASN 18 N -4.47 1.65 0.00 4.15 5.15 -1.26 -5.08 115.26 115.40 2os6 n ASN 18 Ca 0.10 -1.31 0.00 0.00 -0.60 0.00 0.00 54.58 52.77 2os6 n ASN 18 Cb 0.21 0.22 0.00 0.00 -0.53 0.00 0.00 39.78 39.69 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 -1.61 0.09 8.20 0.00 -0.32 -4.44 105.19 108.46 2os6 n GLY 19 Ca 0.12 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 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 0.22 -4.47 1.61 0.04 -1.88 -3.32 116.94 109.13 2os6 h PHE 20 Ca 0.00 -0.07 -0.12 0.00 2.80 0.00 0.00 57.97 60.58 2os6 h PHE 20 Cb 0.00 -0.04 0.09 0.00 2.20 0.00 0.00 35.95 38.20 2os6 h PHE 20 CO 0.00 0.67 -0.40 0.41 -0.60 0.00 0.00 178.31 178.39 2os6 n GLY 21 N 0.35 -0.47 3.25 -1.45 0.00 -1.26 -1.65 105.19 103.96 2os6 n GLY 21 Ca -0.08 0.24 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 -4.17 0.70 -0.15 0.99 0.05 -1.26 -0.00 118.68 114.84 2os6 s LEU 22 Ca 0.22 0.49 -0.03 0.00 0.05 0.00 0.00 54.13 54.86 2os6 s LEU 22 Cb -0.03 1.26 -0.02 0.00 -2.05 0.00 0.00 46.19 45.35 2os6 s LEU 22 CO 0.45 -0.25 -0.06 -0.89 -0.55 0.00 0.00 176.35 175.05 2os6 s THR 23 N -0.39 3.68 -0.03 5.48 2.01 0.13 -5.00 115.64 121.52 2os6 s THR 23 Ca -0.05 -0.44 -0.05 0.00 0.31 0.00 0.00 61.69 61.47 2os6 s THR 23 Cb -0.03 -2.60 0.01 0.00 0.01 0.00 0.00 72.50 69.89 2os6 s THR 23 CO 0.02 0.51 0.12 0.54 -0.69 0.00 0.00 174.62 175.11 2os6 s VAL 24 N 0.30 0.02 0.08 3.82 0.11 -1.26 0.25 120.40 123.72 2os6 s VAL 24 Ca -0.05 -0.18 -0.02 0.00 -2.93 0.00 0.00 61.98 58.80 2os6 s VAL 24 Cb -0.14 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.44 2os6 s VAL 24 CO 0.04 -0.10 0.02 -0.44 -3.33 0.00 0.00 175.10 171.28 2os6 s SER 25 N -0.29 0.40 0.00 3.54 0.01 -0.32 -4.88 113.70 112.15 2os6 s SER 25 Ca -0.04 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.18 2os6 s SER 25 Cb -0.03 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.45 2os6 s SER 25 CO 0.00 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.61 2os6 n GLY 26 N 0.03 1.67 1.41 3.44 0.00 -1.26 -0.87 105.19 109.61 2os6 n GLY 26 Ca -0.11 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 2os6 n GLY 26 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2os6 n ASP 27 N -0.22 1.29 0.00 1.61 5.68 -1.26 -4.48 116.55 119.17 2os6 n ASP 27 Ca 0.00 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.65 2os6 n ASP 27 Cb 0.00 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 2os6 n ASP 27 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2os6 n ASN 28 N -2.27 0.00 -3.42 -1.12 4.13 -0.90 -1.16 115.26 110.52 2os6 n ASN 28 Ca 0.02 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 55.91 2os6 n ASN 28 Cb 0.23 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.44 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 3.02 -1.57 3.52 -0.04 -1.26 -4.61 135.00 134.07 2os6 n PRO 29 Ca 0.00 -2.15 -0.42 0.00 -0.04 0.00 0.00 63.50 60.89 2os6 n PRO 29 Cb 0.00 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 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 4.29 2.20 -4.54 0.52 0.31 -0.31 -4.78 118.33 116.02 2os6 n VAL 30 Ca 0.64 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 64.16 2os6 n VAL 30 Cb 0.27 -0.97 -0.17 0.00 -0.91 0.00 0.00 33.84 32.07 2os6 n VAL 30 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2os6 s PHE 31 N -1.26 2.30 0.00 3.52 5.36 -0.05 0.29 117.98 128.15 2os6 s PHE 31 Ca 0.62 -1.13 -0.30 0.00 -0.96 0.00 0.00 56.93 55.16 2os6 s PHE 31 Cb -0.61 -1.61 -0.04 0.00 -0.34 0.00 0.00 43.02 40.42 2os6 s PHE 31 CO 0.58 -0.55 1.16 0.08 -1.46 0.00 0.00 175.22 175.04 2os6 s VAL 32 N 0.92 4.25 -0.04 3.12 1.01 0.20 -1.17 120.40 128.69 2os6 s VAL 32 Ca -0.06 1.60 -0.01 0.00 0.00 0.00 0.00 61.98 63.51 2os6 s VAL 32 Cb -0.15 -4.03 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 2os6 s VAL 32 CO -0.02 0.07 -0.01 -0.61 0.00 0.00 0.00 175.10 174.53 2os6 h GLN 33 N 7.06 0.00 -4.11 2.72 4.15 -0.51 -2.52 115.11 121.90 2os6 h GLN 33 Ca -0.38 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 58.90 2os6 h GLN 33 Cb 1.19 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 28.75 2os6 h GLN 33 CO 0.83 0.00 -0.47 0.45 -1.93 0.00 0.00 178.83 177.71 2os6 s SER 34 N -4.10 0.17 0.03 -0.69 0.15 -1.02 -2.78 113.70 105.46 2os6 s SER 34 Ca -0.01 -1.00 0.01 0.00 0.70 0.00 0.00 55.95 55.65 2os6 s SER 34 Cb 0.00 0.37 -0.02 0.00 -1.71 0.00 0.00 66.02 64.66 2os6 s SER 34 CO 0.01 -0.81 -0.05 0.68 1.20 0.00 0.00 173.24 174.27 2os6 s VAL 35 N -3.99 0.32 -0.39 4.45 -7.23 -1.26 0.17 120.40 112.46 2os6 s VAL 35 Ca 0.19 -0.95 -0.28 0.00 -1.81 0.00 0.00 61.98 59.13 2os6 s VAL 35 Cb 0.05 -0.42 -0.01 0.00 0.56 0.00 0.00 36.38 36.56 2os6 s VAL 35 CO -0.00 -0.42 1.72 -0.54 -0.31 0.00 0.00 175.10 175.55 2os6 s LYS 36 N -1.45 3.28 0.47 4.82 1.02 1.00 -4.82 119.74 124.05 2os6 s LYS 36 Ca -0.12 1.19 0.19 0.00 0.02 0.00 0.00 55.97 57.25 2os6 s LYS 36 Cb -0.10 -4.19 1.19 0.00 -0.52 0.00 0.00 37.83 34.22 2os6 s LYS 36 CO -0.00 -1.93 1.96 1.05 -0.92 0.00 0.00 175.35 175.51 2os6 h GLU 37 N 12.71 0.23 -1.32 1.68 4.11 -1.96 -1.51 114.58 128.51 2os6 h GLU 37 Ca -0.31 -0.01 -0.63 0.00 0.07 0.00 0.00 59.36 58.47 2os6 h GLU 37 Cb 1.15 -0.05 -0.37 0.00 0.50 0.00 0.00 28.75 29.98 2os6 h GLU 37 CO 1.07 0.15 -0.11 -3.47 0.07 0.00 0.00 179.01 176.73 2os6 n ASP 38 N -4.44 5.86 -2.74 3.06 2.03 -1.26 -4.66 116.55 114.41 2os6 n ASP 38 Ca 0.11 -3.77 -0.13 0.00 0.52 0.00 0.00 54.79 51.53 2os6 n ASP 38 Cb 0.53 -0.64 -0.02 0.00 -0.72 0.00 0.00 41.12 40.26 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 -0.63 2.17 0.39 0.27 0.00 -0.62 -5.04 105.19 101.74 2os6 n GLY 39 Ca 0.47 -1.57 0.17 0.00 0.00 0.00 0.00 46.02 45.10 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 1.96 2.08 0.26 4.61 0.00 -1.73 0.26 119.26 126.71 2os6 h ALA 40 Ca -0.24 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2os6 h ALA 40 Cb 1.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2os6 h ALA 40 CO 0.33 -0.36 -0.35 0.00 0.00 0.00 0.00 179.25 178.87 2os6 h ALA 41 N 1.61 -0.69 -0.17 0.00 0.00 -1.51 0.45 119.26 118.94 2os6 h ALA 41 Ca 0.46 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 55.08 2os6 h ALA 41 Cb 1.03 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2os6 h ALA 41 CO -0.19 -0.94 -0.70 1.98 0.00 0.00 0.00 179.25 179.41 2os6 h MET 42 N -0.67 0.72 -0.50 0.00 -1.53 -0.90 -1.57 114.93 110.48 2os6 h MET 42 Ca -0.00 -0.54 0.00 0.00 -3.44 0.00 0.00 59.70 55.72 2os6 h MET 42 Cb 0.64 0.10 -0.02 0.00 -0.55 0.00 0.00 31.60 31.76 2os6 h MET 42 CO -0.12 1.16 0.32 0.00 0.14 0.00 0.00 176.91 178.41 2os6 h ARG 43 N 0.51 0.66 0.00 0.39 3.08 -0.30 -1.06 114.38 117.66 2os6 h ARG 43 Ca -0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2os6 h ARG 43 Cb 1.30 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2os6 h ARG 43 CO 0.14 0.45 0.00 0.00 -1.07 0.00 0.00 179.97 179.49 2os6 h ALA 44 N 1.67 1.00 0.00 0.04 0.00 -0.05 -3.47 119.26 118.45 2os6 h ALA 44 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2os6 h ALA 44 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2os6 h ALA 44 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 2os6 n GLY 45 N 0.62 1.78 3.84 0.00 0.00 -0.40 -4.40 105.19 106.63 2os6 n GLY 45 Ca 0.04 0.00 -0.38 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 -2.00 5.15 0.40 1.61 1.01 -0.60 -5.03 120.40 120.95 2os6 s VAL 46 Ca 0.00 0.69 0.08 0.00 0.00 0.00 0.00 61.98 62.74 2os6 s VAL 46 Cb 0.00 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2os6 s VAL 46 CO 0.00 0.58 0.19 -1.10 0.00 0.00 0.00 175.10 174.77 2os6 s GLN 47 N -1.00 2.26 -0.31 2.72 -0.21 -1.26 -4.37 119.66 117.50 2os6 s GLN 47 Ca 0.22 -1.78 -0.29 0.00 0.02 0.00 0.00 55.36 53.53 2os6 s GLN 47 Cb -0.15 -2.04 0.02 0.00 1.00 0.00 0.00 33.01 31.83 2os6 s GLN 47 CO 0.11 -0.09 1.08 0.99 -2.12 0.00 0.00 175.29 175.26 2os6 s THR 48 N -2.56 4.52 0.00 -0.19 2.01 -1.26 -4.24 115.64 113.91 2os6 s THR 48 Ca 0.41 1.76 0.00 0.00 0.31 0.00 0.00 61.69 64.18 2os6 s THR 48 Cb 0.02 -4.39 0.00 0.00 0.01 0.00 0.00 72.50 68.14 2os6 s THR 48 CO 0.23 -0.44 0.00 0.61 -0.69 0.00 0.00 174.62 174.33 2os6 n GLY 49 N 3.81 0.44 3.54 4.40 0.00 -1.01 -5.00 105.19 111.37 2os6 n GLY 49 Ca 0.12 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.03 3.68 -0.76 1.61 1.01 -0.98 -4.92 116.67 114.28 2os6 s ASP 50 Ca 0.00 -1.20 0.00 0.00 0.71 0.00 0.00 52.55 52.06 2os6 s ASP 50 Cb 0.00 -0.34 0.19 0.00 1.01 0.00 0.00 42.92 43.78 2os6 s ASP 50 CO 0.00 -0.22 0.59 -0.13 0.21 0.00 0.00 175.17 175.62 2os6 s ARG 51 N -3.62 2.82 -0.11 8.23 1.81 0.96 0.63 118.95 129.66 2os6 s ARG 51 Ca 0.32 -3.07 -0.29 0.00 -1.72 0.00 0.00 55.73 50.97 2os6 s ARG 51 Cb 0.03 -3.73 -0.03 0.00 -0.45 0.00 0.00 34.95 30.76 2os6 s ARG 51 CO 0.16 -1.24 1.42 -1.50 -0.68 0.00 0.00 175.30 173.47 2os6 s ILE 52 N -0.99 3.98 -0.19 1.52 -1.16 0.14 0.55 121.20 125.06 2os6 s ILE 52 Ca 0.23 1.20 0.07 0.00 -0.51 0.00 0.00 60.65 61.64 2os6 s ILE 52 Cb -0.11 -3.77 -0.17 0.00 0.61 0.00 0.00 42.46 39.02 2os6 s ILE 52 CO -0.10 -0.10 -0.08 -0.38 -2.81 0.00 0.00 174.94 171.47 2os6 n ILE 53 N 5.37 1.17 -4.17 2.00 5.41 0.15 -1.40 119.36 127.89 2os6 n ILE 53 Ca 0.15 -0.57 -0.10 0.00 1.00 0.00 0.00 62.75 63.23 2os6 n ILE 53 Cb 0.44 -0.94 -0.10 0.00 -0.71 0.00 0.00 39.64 38.33 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 -2.41 0.83 -0.19 0.38 1.02 0.56 -3.00 119.74 116.93 2os6 s LYS 54 Ca -0.19 -1.34 -0.04 0.00 0.02 0.00 0.00 55.97 54.42 2os6 s LYS 54 Cb 0.06 -0.17 0.08 0.00 -0.52 0.00 0.00 37.83 37.28 2os6 s LYS 54 CO 0.57 -0.03 0.16 0.14 -0.92 0.00 0.00 175.35 175.26 2os6 s VAL 55 N -3.66 -0.21 -1.55 3.17 -7.23 -0.94 0.20 120.40 110.19 2os6 s VAL 55 Ca 0.12 -0.17 -0.05 0.00 -1.81 0.00 0.00 61.98 60.07 2os6 s VAL 55 Cb 0.06 -0.65 0.01 0.00 0.56 0.00 0.00 36.38 36.36 2os6 s VAL 55 CO -0.05 -0.27 0.58 0.59 -0.31 0.00 0.00 175.10 175.65 2os6 n ASN 56 N 5.30 -5.93 0.00 4.85 4.13 0.23 -2.12 115.26 121.71 2os6 n ASN 56 Ca -0.06 -0.28 0.00 0.00 1.68 0.00 0.00 54.58 55.91 2os6 n ASN 56 Cb 0.49 -4.80 0.00 0.00 -1.54 0.00 0.00 39.78 33.92 2os6 n ASN 56 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2os6 n GLY 57 N -1.48 2.21 3.60 7.41 0.00 -1.26 -4.97 105.19 110.69 2os6 n GLY 57 Ca -0.11 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.36 3.44 0.55 2.61 2.01 -0.90 -4.96 115.64 118.04 2os6 s THR 58 Ca 0.00 0.44 -0.21 0.00 0.31 0.00 0.00 61.69 62.23 2os6 s THR 58 Cb 0.00 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 2os6 s THR 58 CO 0.00 -0.41 1.29 -0.76 -0.69 0.00 0.00 174.62 174.04 2os6 s LEU 59 N 7.12 3.81 -0.26 4.42 1.02 -1.26 -2.22 118.68 131.31 2os6 s LEU 59 Ca 0.80 2.60 0.02 0.00 0.02 0.00 0.00 54.13 57.57 2os6 s LEU 59 Cb -0.22 -4.37 0.37 0.00 0.02 0.00 0.00 46.19 41.99 2os6 s LEU 59 CO 0.33 -1.52 1.53 1.33 0.02 0.00 0.00 176.35 178.04 2os6 n VAL 60 N -1.15 2.26 -1.47 -1.59 0.24 -1.16 -4.07 118.33 111.39 2os6 n VAL 60 Ca 0.11 -1.10 0.01 0.00 -2.04 0.00 0.00 64.34 61.32 2os6 n VAL 60 Cb 0.47 -0.72 0.20 0.00 -1.47 0.00 0.00 33.84 32.32 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 -0.42 2.37 0.00 3.34 -2.24 -1.26 -2.11 114.28 113.96 2os6 n THR 61 Ca 0.34 -2.88 0.00 0.00 -2.27 0.00 0.00 64.05 59.24 2os6 n THR 61 Cb 1.15 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 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 -1.11 -1.86 -2.09 4.78 -0.00 -1.26 -4.98 115.22 108.70 2os6 n HIS 62 Ca 0.26 0.01 -0.40 0.00 -0.00 0.00 0.00 57.72 57.59 2os6 n HIS 62 Cb 0.87 0.52 -0.02 0.00 -0.00 0.00 0.00 29.99 31.36 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 -2.79 6.61 1.11 0.26 0.01 -1.26 -5.03 113.70 112.61 2os6 s SER 63 Ca 0.00 2.69 -0.15 0.00 1.31 0.00 0.00 55.95 59.80 2os6 s SER 63 Cb 0.00 -2.65 0.21 0.00 0.21 0.00 0.00 66.02 63.79 2os6 s SER 63 CO 0.00 -0.65 0.93 0.59 0.41 0.00 0.00 173.24 174.52 2os6 n ASN 64 N 0.56 -0.99 0.21 2.44 4.13 -1.26 -4.68 115.26 115.67 2os6 n ASN 64 Ca 0.01 -1.17 -0.10 0.00 1.68 0.00 0.00 54.58 55.00 2os6 n ASN 64 Cb 0.42 -0.78 -0.05 0.00 -1.54 0.00 0.00 39.78 37.83 2os6 n ASN 64 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 2os6 h HIS 65 N -2.07 -0.65 -0.15 3.10 -0.00 -2.00 -0.88 115.15 112.49 2os6 h HIS 65 Ca -0.32 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.08 2os6 h HIS 65 Cb 0.95 0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 28.58 2os6 h HIS 65 CO 0.00 -0.36 0.11 1.25 -0.00 0.00 0.00 177.93 178.93 2os6 h LEU 66 N -0.59 0.00 0.48 0.26 5.85 -1.99 -2.61 115.31 116.70 2os6 h LEU 66 Ca -0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2os6 h LEU 66 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2os6 h LEU 66 CO 0.05 0.00 -0.23 -0.08 -0.34 0.00 0.00 178.44 177.84 2os6 h GLU 67 N 0.00 -0.62 -0.89 1.25 4.57 -1.83 -0.39 114.58 116.67 2os6 h GLU 67 Ca 0.07 0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.33 2os6 h GLU 67 Cb 0.29 0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.97 2os6 h GLU 67 CO -0.00 -0.37 0.59 -0.24 -1.18 0.00 0.00 179.01 177.80 2os6 h VAL 68 N -0.72 1.15 -0.10 0.32 3.04 -0.83 -1.22 116.25 117.89 2os6 h VAL 68 Ca -0.07 -0.38 -0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2os6 h VAL 68 Cb 0.53 -0.07 -0.00 0.00 -2.01 0.00 0.00 31.29 29.74 2os6 h VAL 68 CO 0.11 0.20 0.05 0.58 -1.01 0.00 0.00 177.57 177.50 2os6 h VAL 69 N 1.12 1.11 -0.91 1.51 2.07 -1.31 -1.17 116.25 118.67 2os6 h VAL 69 Ca 0.36 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.59 2os6 h VAL 69 Cb 0.02 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2os6 h VAL 69 CO -0.11 0.10 0.59 0.50 0.02 0.00 0.00 177.57 178.67 2os6 h LYS 70 N 0.04 1.09 -0.16 1.57 3.64 -0.56 0.32 116.57 122.51 2os6 h LYS 70 Ca 0.03 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2os6 h LYS 70 Cb 0.11 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2os6 h LYS 70 CO -0.00 0.72 0.05 -0.07 -2.27 0.00 0.00 179.45 177.88 2os6 h LEU 71 N 1.12 0.23 -0.47 5.20 4.07 -0.98 0.18 115.31 124.67 2os6 h LEU 71 Ca 0.37 -0.20 -0.08 0.00 0.08 0.00 0.00 57.88 58.05 2os6 h LEU 71 Cb 0.04 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 2os6 h LEU 71 CO -0.13 0.37 -0.02 0.40 -1.08 0.00 0.00 178.44 177.98 2os6 h ILE 72 N 0.08 1.26 0.00 1.22 2.04 -0.85 -2.80 117.51 118.47 2os6 h ILE 72 Ca 0.05 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.75 2os6 h ILE 72 Cb 0.22 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2os6 h ILE 72 CO -0.00 0.38 -0.30 0.11 0.00 0.00 0.00 178.15 178.34 2os6 h LYS 73 N 0.70 0.00 -4.07 2.37 1.57 -0.27 -3.35 116.57 113.52 2os6 h LYS 73 Ca 0.13 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.25 2os6 h LYS 73 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.85 2os6 h LYS 73 CO 0.03 0.30 2.82 0.45 -0.57 0.00 0.00 179.45 182.48 2os6 n SER 74 N -3.86 3.79 0.00 0.86 2.88 0.64 -4.72 113.62 113.21 2os6 n SER 74 Ca -0.01 -2.71 0.00 0.00 -1.33 0.00 0.00 58.87 54.81 2os6 n SER 74 Cb 0.38 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 2os6 n SER 74 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2os6 n GLY 75 N 4.20 4.09 0.31 0.46 0.00 -1.26 -4.97 105.19 108.02 2os6 n GLY 75 Ca 0.53 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 2os6 n GLY 75 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2os6 h SER 76 N 0.00 -0.61 -3.66 1.61 0.02 -1.88 -3.46 113.55 105.56 2os6 h SER 76 Ca 0.00 -0.02 -0.68 0.00 -0.84 0.00 0.00 61.79 60.25 2os6 h SER 76 Cb 0.00 0.16 -0.20 0.00 0.14 0.00 0.00 62.40 62.50 2os6 h SER 76 CO 0.00 -0.21 -0.84 -0.72 -1.14 0.00 0.00 176.83 173.92 2os6 s TYR 77 N -4.21 2.37 -0.02 3.45 -0.85 -1.26 -1.11 117.35 115.73 2os6 s TYR 77 Ca -0.12 -0.34 -0.13 0.00 -0.52 0.00 0.00 57.07 55.96 2os6 s TYR 77 Cb 0.01 -1.25 0.02 0.00 0.38 0.00 0.00 41.96 41.12 2os6 s TYR 77 CO 0.39 0.39 0.27 0.14 -1.52 0.00 0.00 175.55 175.22 2os6 s VAL 78 N -1.25 0.06 -0.03 -3.49 -7.23 0.12 -4.96 120.40 103.62 2os6 s VAL 78 Ca 0.17 -0.50 -0.09 0.00 -1.81 0.00 0.00 61.98 59.75 2os6 s VAL 78 Cb -0.10 -0.57 -0.05 0.00 0.56 0.00 0.00 36.38 36.23 2os6 s VAL 78 CO 0.08 -0.27 0.28 0.00 -0.31 0.00 0.00 175.10 174.88 2os6 s ALA 79 N -1.27 3.80 -0.12 1.32 0.00 -1.26 0.02 121.76 124.26 2os6 s ALA 79 Ca -0.13 -0.47 -0.00 0.00 0.00 0.00 0.00 51.96 51.35 2os6 s ALA 79 Cb -0.06 -2.15 0.02 0.00 0.00 0.00 0.00 23.12 20.94 2os6 s ALA 79 CO 0.04 0.58 -0.09 -0.48 0.00 0.00 0.00 175.76 175.80 2os6 s LEU 80 N -1.31 1.32 -0.55 0.00 2.34 0.25 0.77 118.68 121.51 2os6 s LEU 80 Ca 0.22 -0.36 -0.27 0.00 0.06 0.00 0.00 54.13 53.78 2os6 s LEU 80 Cb -0.14 -0.93 0.03 0.00 -0.56 0.00 0.00 46.19 44.59 2os6 s LEU 80 CO 0.11 -0.10 1.13 -0.89 -1.06 0.00 0.00 176.35 175.53 2os6 s THR 81 N 1.65 4.14 0.47 5.48 2.01 0.13 0.16 115.64 129.67 2os6 s THR 81 Ca 0.05 0.84 0.03 0.00 0.31 0.00 0.00 61.69 62.92 2os6 s THR 81 Cb -0.13 -4.66 -0.03 0.00 0.01 0.00 0.00 72.50 67.69 2os6 s THR 81 CO -0.09 -1.22 0.02 0.68 -0.69 0.00 0.00 174.62 173.32 2os6 s VAL 82 N 4.64 1.32 0.02 3.82 -7.23 0.13 0.33 120.40 123.42 2os6 s VAL 82 Ca 0.41 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.59 2os6 s VAL 82 Cb -0.08 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.44 2os6 s VAL 82 CO 0.26 0.00 -0.04 -1.58 -0.31 0.00 0.00 175.10 173.43 2os6 s GLN 83 N -3.82 0.30 0.00 4.82 0.74 0.19 0.80 119.66 122.68 2os6 s GLN 83 Ca 0.15 -0.44 0.00 0.00 0.05 0.00 0.00 55.36 55.13 2os6 s GLN 83 Cb 0.04 -0.07 0.00 0.00 1.10 0.00 0.00 33.01 34.08 2os6 s GLN 83 CO 0.08 0.00 0.00 0.41 -0.55 0.00 0.00 175.29 175.23 2os6 n GLY 84 N 2.10 4.91 3.14 2.59 0.00 -1.09 -0.03 105.19 116.83 2os6 n GLY 84 Ca -0.19 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 2os6 n GLY 84 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2os6 s ARG 85 N 1.58 0.51 -0.35 1.61 1.04 -1.26 -3.87 118.95 118.21 2os6 s ARG 85 Ca 0.00 -0.26 -0.29 0.00 -1.04 0.00 0.00 55.73 54.15 2os6 s ARG 85 Cb 0.00 0.22 -0.01 0.00 -2.04 0.00 0.00 34.95 33.12 2os6 s ARG 85 CO 0.00 -0.13 1.59 -1.25 -0.04 0.00 0.00 175.30 175.48 2os6 s PRO 86 N -1.20 3.51 -0.40 3.89 0.04 -1.26 -4.96 135.00 134.63 2os6 s PRO 86 Ca -0.13 1.23 -0.28 0.00 0.04 0.00 0.00 61.00 61.86 2os6 s PRO 86 Cb -0.06 -4.09 -0.01 0.00 0.04 0.00 0.00 34.50 30.37 2os6 s PRO 86 CO 0.02 -1.64 1.70 -1.25 0.04 0.00 0.00 177.00 175.87 2os6 s PRO 87 N 5.18 3.29 -0.06 0.56 0.04 -1.26 -3.70 135.00 139.05 2os6 s PRO 87 Ca 0.70 1.15 -0.00 0.00 0.04 0.00 0.00 61.00 62.89 2os6 s PRO 87 Cb -0.19 -4.18 -0.00 0.00 0.04 0.00 0.00 34.50 30.17 2os6 s PRO 87 CO 0.33 -1.91 0.06 0.41 0.04 0.00 0.00 177.00 175.92 2os6 n GLY 88 N 5.37 0.02 0.37 0.56 0.00 -1.26 -5.30 105.19 104.94 2os6 n GLY 88 Ca 0.21 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 46.10 2os6 n GLY 88 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18