#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 0.35 -4.92 1.61 2.88 -1.26 -5.13 113.62 107.16 2os6 n SER 2 Ca 0.00 -2.23 -0.27 0.00 -1.33 0.00 0.00 58.87 55.04 2os6 n SER 2 Cb 0.00 -0.01 0.08 0.00 -0.75 0.00 0.00 64.21 63.53 2os6 n SER 2 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2os6 s HIS 3 N -2.19 2.94 -0.52 0.66 0.09 -1.26 -4.98 115.29 110.04 2os6 s HIS 3 Ca 0.21 0.59 -0.28 0.00 -0.00 0.00 0.00 55.06 55.58 2os6 s HIS 3 Cb 0.39 -3.31 -0.00 0.00 -0.00 0.00 0.00 32.58 29.66 2os6 s HIS 3 CO -0.06 -1.55 1.61 1.41 -0.00 0.00 0.00 174.74 176.16 2os6 s MET 4 N -5.38 3.15 -0.12 1.40 -2.45 -1.26 -4.78 119.30 109.85 2os6 s MET 4 Ca 0.61 0.72 0.01 0.00 -1.25 0.00 0.00 55.69 55.78 2os6 s MET 4 Cb -0.11 -4.20 -0.08 0.00 1.25 0.00 0.00 34.83 31.69 2os6 s MET 4 CO 0.47 -2.11 -0.10 0.41 1.05 0.00 0.00 175.02 174.73 2os6 n GLY 5 N 5.40 -0.17 1.03 2.11 0.00 -1.26 -5.14 105.19 107.15 2os6 n GLY 5 Ca 0.17 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.19 2os6 n GLY 5 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2os6 n LEU 6 N -2.84 -0.86 -3.96 0.99 4.77 -1.26 -4.96 117.00 108.89 2os6 n LEU 6 Ca -0.21 1.78 -0.27 0.00 -0.03 0.00 0.00 56.01 57.28 2os6 n LEU 6 Cb 0.73 -2.03 -0.17 0.00 -2.33 0.00 0.00 43.42 39.62 2os6 n LEU 6 CO 0.12 -1.19 -0.46 -0.69 -1.33 0.00 0.00 177.39 173.85 2os6 s VAL 7 N -4.25 1.18 -0.10 4.08 1.01 -1.25 -4.97 120.40 116.09 2os6 s VAL 7 Ca 0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 2os6 s VAL 7 Cb 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2os6 s VAL 7 CO 0.00 0.39 0.18 -1.58 0.00 0.00 0.00 175.10 174.09 2os6 s GLN 8 N 1.44 3.51 -0.11 2.72 0.74 -1.26 -1.17 119.66 125.53 2os6 s GLN 8 Ca 0.01 -0.05 -0.12 0.00 0.05 0.00 0.00 55.36 55.25 2os6 s GLN 8 Cb -0.13 -3.20 0.03 0.00 1.10 0.00 0.00 33.01 30.81 2os6 s GLN 8 CO -0.06 0.76 0.32 1.03 -0.55 0.00 0.00 175.29 176.79 2os6 s ARG 9 N -1.02 0.41 -0.23 1.67 0.52 0.15 -4.97 118.95 115.48 2os6 s ARG 9 Ca 0.16 0.37 -0.14 0.00 -0.52 0.00 0.00 55.73 55.60 2os6 s ARG 9 Cb -0.13 0.20 -0.04 0.00 0.52 0.00 0.00 34.95 35.50 2os6 s ARG 9 CO 0.05 -0.06 0.30 0.00 0.02 0.00 0.00 175.30 175.61 2os6 s VAL 11 N 1.34 3.66 -0.33 0.00 -7.23 0.12 -4.90 120.40 113.07 2os6 s VAL 11 Ca 0.14 -0.44 -0.08 0.00 -1.81 0.00 0.00 61.98 59.79 2os6 s VAL 11 Cb -0.14 -2.60 0.02 0.00 0.56 0.00 0.00 36.38 34.22 2os6 s VAL 11 CO 0.07 0.50 0.13 -0.63 -0.31 0.00 0.00 175.10 174.86 2os6 s ILE 12 N 0.43 4.21 -0.15 -0.62 1.09 -1.26 0.61 121.20 125.50 2os6 s ILE 12 Ca -0.05 -0.77 -0.05 0.00 -1.10 0.00 0.00 60.65 58.68 2os6 s ILE 12 Cb -0.15 -3.25 -0.03 0.00 -1.06 0.00 0.00 42.46 37.97 2os6 s ILE 12 CO 0.03 -0.06 0.00 -0.63 -0.10 0.00 0.00 174.94 174.19 2os6 s ILE 13 N 1.52 4.25 -0.22 2.92 1.01 0.91 -4.60 121.20 126.98 2os6 s ILE 13 Ca 0.02 -0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.36 2os6 s ILE 13 Cb -0.18 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 2os6 s ILE 13 CO 0.04 0.50 0.07 -1.58 0.00 0.00 0.00 174.94 173.97 2os6 s GLN 14 N 0.17 3.80 0.22 2.79 -0.44 -1.26 0.13 119.66 125.07 2os6 s GLN 14 Ca 0.01 -0.42 -0.32 0.00 -2.50 0.00 0.00 55.36 52.13 2os6 s GLN 14 Cb -0.13 -3.29 -0.12 0.00 -1.64 0.00 0.00 33.01 27.83 2os6 s GLN 14 CO 0.02 0.01 1.64 1.17 0.50 0.00 0.00 175.29 178.63 2os6 n LYS 15 N 4.34 2.58 -3.69 1.67 0.00 0.23 -4.69 118.16 118.61 2os6 n LYS 15 Ca -0.16 0.93 -0.19 0.00 0.00 0.00 0.00 58.31 58.88 2os6 n LYS 15 Cb 0.52 -2.73 -0.05 0.00 0.00 0.00 0.00 35.03 32.77 2os6 n LYS 15 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2os6 n ASP 16 N 3.30 1.98 0.03 3.14 -0.08 -1.26 -4.94 116.55 118.72 2os6 n ASP 16 Ca 0.14 -2.46 0.03 0.00 -1.51 0.00 0.00 54.79 50.99 2os6 n ASP 16 Cb 0.34 0.48 0.40 0.00 2.34 0.00 0.00 41.12 44.68 2os6 n ASP 16 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 2os6 h ASP 17 N 0.96 0.42 -0.38 1.67 3.58 -2.04 -0.95 116.42 119.67 2os6 h ASP 17 Ca -0.24 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.17 2os6 h ASP 17 Cb 0.83 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.77 2os6 h ASP 17 CO 0.40 0.38 0.00 0.59 -2.88 0.00 0.00 179.24 177.72 2os6 n ASN 18 N -4.41 2.61 -0.35 2.28 3.02 -1.26 -5.04 115.26 112.10 2os6 n ASN 18 Ca 0.02 -2.16 0.00 0.00 -0.03 0.00 0.00 54.58 52.41 2os6 n ASN 18 Cb 0.13 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 2os6 n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2os6 n GLY 19 N 0.90 -1.17 0.16 7.41 0.00 -0.36 -4.29 105.19 107.84 2os6 n GLY 19 Ca 0.14 -1.17 -0.18 0.00 0.00 0.00 0.00 46.02 44.80 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 0.75 -4.74 1.61 -1.00 -1.91 -3.36 116.94 108.30 2os6 h PHE 20 Ca 0.00 -0.41 -0.07 0.00 2.81 0.00 0.00 57.97 60.31 2os6 h PHE 20 Cb 0.00 -0.09 0.05 0.00 3.61 0.00 0.00 35.95 39.53 2os6 h PHE 20 CO 0.00 1.23 -0.23 0.41 -1.61 0.00 0.00 178.31 178.11 2os6 n GLY 21 N 1.06 -0.84 3.23 -1.45 0.00 -1.26 -3.11 105.19 102.82 2os6 n GLY 21 Ca -0.10 0.31 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 2os6 n GLY 21 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2os6 s LEU 22 N -3.92 0.49 -0.24 0.99 2.96 -1.26 0.22 118.68 117.92 2os6 s LEU 22 Ca 0.12 0.73 -0.07 0.00 -0.22 0.00 0.00 54.13 54.69 2os6 s LEU 22 Cb -0.02 1.19 -0.03 0.00 0.50 0.00 0.00 46.19 47.83 2os6 s LEU 22 CO 0.54 -0.14 0.07 -0.89 -1.32 0.00 0.00 176.35 174.61 2os6 s THR 23 N 0.52 4.39 0.04 3.68 2.01 0.98 -4.98 115.64 122.27 2os6 s THR 23 Ca -0.03 -0.15 0.05 0.00 0.31 0.00 0.00 61.69 61.87 2os6 s THR 23 Cb -0.04 -3.04 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 2os6 s THR 23 CO -0.03 0.36 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.43 2os6 s VAL 24 N 1.41 1.07 0.09 3.82 1.01 -1.26 0.74 120.40 127.27 2os6 s VAL 24 Ca 0.05 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 2os6 s VAL 24 Cb -0.15 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 2os6 s VAL 24 CO 0.04 0.00 -0.01 -0.55 0.00 0.00 0.00 175.10 174.57 2os6 s SER 25 N -1.10 0.61 0.00 3.32 0.15 0.01 -4.96 113.70 111.73 2os6 s SER 25 Ca 0.01 -1.06 0.00 0.00 0.70 0.00 0.00 55.95 55.60 2os6 s SER 25 Cb -0.08 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 2os6 s SER 25 CO 0.01 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.45 2os6 n GLY 26 N 0.01 -0.10 0.00 9.45 0.00 -1.26 -0.32 105.19 112.97 2os6 n GLY 26 Ca -0.11 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.90 0.00 0.05 1.61 5.75 -1.26 -4.66 116.55 117.13 2os6 n ASP 27 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.66 2os6 n ASP 27 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 2os6 n ASP 27 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2os6 h ASN 28 N 0.00 -1.24 -2.20 -1.12 4.21 -1.94 -2.89 115.58 110.40 2os6 h ASN 28 Ca 0.00 0.14 -0.78 0.00 1.21 0.00 0.00 56.30 56.87 2os6 h ASN 28 Cb 0.00 0.47 -0.21 0.00 -1.12 0.00 0.00 38.32 37.45 2os6 h ASN 28 CO 0.00 -0.40 1.37 -0.81 -1.29 0.00 0.00 177.43 176.31 2os6 n PRO 29 N -4.71 3.95 -1.66 0.81 -0.04 -1.26 -4.68 135.00 127.41 2os6 n PRO 29 Ca -0.06 -4.03 -0.48 0.00 -0.04 0.00 0.00 63.50 58.89 2os6 n PRO 29 Cb 0.30 -2.74 -0.05 0.00 -0.04 0.00 0.00 33.50 30.97 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 2.56 0.10 -4.58 0.52 0.31 -0.78 -4.81 118.33 111.66 2os6 n VAL 30 Ca 0.33 -0.02 -0.31 0.00 -0.01 0.00 0.00 64.34 64.33 2os6 n VAL 30 Cb 0.36 -1.43 -0.17 0.00 -0.91 0.00 0.00 33.84 31.69 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 1.41 2.47 -0.06 3.52 5.36 0.56 0.46 117.98 131.70 2os6 s PHE 31 Ca 0.83 -1.24 -0.24 0.00 -0.96 0.00 0.00 56.93 55.32 2os6 s PHE 31 Cb -0.75 -1.71 -0.04 0.00 -0.34 0.00 0.00 43.02 40.18 2os6 s PHE 31 CO 0.43 -0.58 0.73 0.08 -1.46 0.00 0.00 175.22 174.41 2os6 s VAL 32 N 0.89 5.03 0.00 3.12 1.01 0.10 -0.81 120.40 129.74 2os6 s VAL 32 Ca -0.06 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.43 2os6 s VAL 32 Cb -0.15 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.16 2os6 s VAL 32 CO -0.02 0.24 0.00 0.00 0.00 0.00 0.00 175.10 175.31 2os6 n GLN 33 N 3.83 0.00 -4.12 2.72 6.02 0.23 -0.09 117.38 125.97 2os6 n GLN 33 Ca -0.00 0.05 -0.31 0.00 -0.01 0.00 0.00 57.00 56.73 2os6 n GLN 33 Cb 0.51 -0.35 -0.07 0.00 1.02 0.00 0.00 30.24 31.35 2os6 n GLN 33 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2os6 s SER 34 N -2.37 5.30 0.07 1.08 0.01 -1.21 -3.10 113.70 113.47 2os6 s SER 34 Ca 0.00 -0.06 0.04 0.00 1.31 0.00 0.00 55.95 57.24 2os6 s SER 34 Cb 0.00 -1.37 -0.03 0.00 0.21 0.00 0.00 66.02 64.83 2os6 s SER 34 CO 0.00 0.20 -0.13 0.68 0.41 0.00 0.00 173.24 174.40 2os6 s VAL 35 N -1.30 0.98 0.11 3.43 -7.23 -1.26 -0.01 120.40 115.11 2os6 s VAL 35 Ca 0.26 -1.28 -0.33 0.00 -1.81 0.00 0.00 61.98 58.82 2os6 s VAL 35 Cb -0.12 -0.99 -0.13 0.00 0.56 0.00 0.00 36.38 35.71 2os6 s VAL 35 CO 0.18 -0.28 1.70 0.29 -0.31 0.00 0.00 175.10 176.69 2os6 n LYS 36 N 1.27 2.36 0.08 4.82 4.76 0.13 -4.89 118.16 126.69 2os6 n LYS 36 Ca -0.21 0.85 -0.04 0.00 -2.87 0.00 0.00 58.31 56.04 2os6 n LYS 36 Cb 0.54 -2.67 0.15 0.00 -1.84 0.00 0.00 35.03 31.21 2os6 n LYS 36 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2os6 h GLU 37 N 7.15 0.28 -1.93 1.97 4.81 -1.98 -2.97 114.58 121.92 2os6 h GLU 37 Ca -0.46 -0.17 -0.48 0.00 -0.13 0.00 0.00 59.36 58.13 2os6 h GLU 37 Cb 1.24 0.02 -0.39 0.00 0.63 0.00 0.00 28.75 30.25 2os6 h GLU 37 CO 0.92 0.74 -1.16 -3.47 -0.73 0.00 0.00 179.01 175.30 2os6 n ASP 38 N -3.94 0.65 -0.59 1.04 -0.08 -1.26 -4.81 116.55 107.57 2os6 n ASP 38 Ca -0.02 -3.01 0.00 0.00 -1.51 0.00 0.00 54.79 50.25 2os6 n ASP 38 Cb 0.56 -0.53 0.00 0.00 2.34 0.00 0.00 41.12 43.50 2os6 n ASP 38 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2os6 n GLY 39 N 0.38 3.31 0.43 0.27 0.00 -1.26 -5.02 105.19 103.30 2os6 n GLY 39 Ca 0.24 -1.19 0.23 0.00 0.00 0.00 0.00 46.02 45.30 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 1.57 2.45 0.52 4.61 0.00 -1.76 0.23 119.26 126.89 2os6 h ALA 40 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2os6 h ALA 40 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2os6 h ALA 40 CO 0.00 -0.74 -0.31 0.00 0.00 0.00 0.00 179.25 178.20 2os6 h ALA 41 N 1.59 -1.15 -0.27 0.00 0.00 -1.80 0.35 119.26 117.98 2os6 h ALA 41 Ca 0.47 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2os6 h ALA 41 Cb 1.41 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 2os6 h ALA 41 CO -0.13 -1.12 -0.24 0.00 0.00 0.00 0.00 179.25 177.77 2os6 h MET 42 N -0.77 0.50 -0.65 0.00 3.00 -1.28 0.19 114.93 115.93 2os6 h MET 42 Ca -0.07 -0.19 -0.05 0.00 0.00 0.00 0.00 59.70 59.39 2os6 h MET 42 Cb 0.62 -0.03 -0.03 0.00 0.00 0.00 0.00 31.60 32.15 2os6 h MET 42 CO 0.08 0.71 0.19 -0.09 0.00 0.00 0.00 176.91 177.80 2os6 h ARG 43 N 0.45 0.99 0.00 -0.10 1.12 -0.48 -2.10 114.38 114.26 2os6 h ARG 43 Ca 0.07 -0.20 0.00 0.00 -1.11 0.00 0.00 59.98 58.74 2os6 h ARG 43 Cb 0.66 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 30.47 2os6 h ARG 43 CO 0.05 0.85 0.00 0.00 -3.11 0.00 0.00 179.97 177.76 2os6 n ALA 44 N -2.45 2.09 -0.40 2.80 0.00 0.12 -4.91 120.51 117.76 2os6 n ALA 44 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2os6 n ALA 44 Cb 0.22 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 0.91 1.08 3.67 0.00 0.00 -0.79 -4.50 105.19 105.56 2os6 n GLY 45 Ca 0.04 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 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 5.20 0.50 1.61 1.01 0.02 -5.01 120.40 121.74 2os6 s VAL 46 Ca 0.00 0.69 0.06 0.00 0.00 0.00 0.00 61.98 62.74 2os6 s VAL 46 Cb 0.00 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.67 2os6 s VAL 46 CO 0.00 0.26 0.39 -1.10 0.00 0.00 0.00 175.10 174.64 2os6 s GLN 47 N 1.28 2.32 0.22 2.72 -1.52 -1.26 -4.13 119.66 119.29 2os6 s GLN 47 Ca 0.19 -1.86 -0.30 0.00 -1.95 0.00 0.00 55.36 51.44 2os6 s GLN 47 Cb -0.15 -2.18 -0.08 0.00 -0.22 0.00 0.00 33.01 30.38 2os6 s GLN 47 CO 0.08 -0.46 0.98 0.95 -0.25 0.00 0.00 175.29 176.59 2os6 s THR 48 N -2.67 4.05 0.00 -0.19 -4.23 -1.26 -3.94 115.64 107.40 2os6 s THR 48 Ca 0.40 1.96 0.00 0.00 -1.18 0.00 0.00 61.69 62.86 2os6 s THR 48 Cb -0.02 -4.25 0.00 0.00 1.34 0.00 0.00 72.50 69.58 2os6 s THR 48 CO 0.24 0.42 0.00 0.61 -0.54 0.00 0.00 174.62 175.35 2os6 n GLY 49 N 1.64 0.92 3.60 3.99 0.00 0.87 -5.00 105.19 111.22 2os6 n GLY 49 Ca -0.01 -0.62 -0.38 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 -2.88 6.04 -1.23 1.61 1.11 -1.02 -4.86 116.67 115.46 2os6 s ASP 50 Ca 0.00 0.02 -0.18 0.00 0.18 0.00 0.00 52.55 52.56 2os6 s ASP 50 Cb 0.00 -2.12 0.08 0.00 1.07 0.00 0.00 42.92 41.95 2os6 s ASP 50 CO 0.00 -0.05 1.63 -0.60 1.18 0.00 0.00 175.17 177.34 2os6 s ARG 51 N 1.71 3.92 0.20 8.23 3.52 0.82 0.02 118.95 137.37 2os6 s ARG 51 Ca 0.07 -1.91 -0.30 0.00 -0.13 0.00 0.00 55.73 53.46 2os6 s ARG 51 Cb -0.16 -5.43 -0.09 0.00 -1.56 0.00 0.00 34.95 27.72 2os6 s ARG 51 CO 0.10 -2.17 1.31 -1.50 -0.81 0.00 0.00 175.30 172.23 2os6 s ILE 52 N 3.98 3.20 -0.16 4.11 -1.16 0.17 0.46 121.20 131.80 2os6 s ILE 52 Ca 0.51 0.99 -0.01 0.00 -0.51 0.00 0.00 60.65 61.63 2os6 s ILE 52 Cb 0.02 -3.63 -0.10 0.00 0.61 0.00 0.00 42.46 39.36 2os6 s ILE 52 CO 0.03 0.15 -0.16 -0.38 -2.81 0.00 0.00 174.94 171.78 2os6 n ILE 53 N 2.58 0.91 -4.20 2.00 5.41 0.11 -1.87 119.36 124.30 2os6 n ILE 53 Ca 0.06 -0.32 -0.17 0.00 1.00 0.00 0.00 62.75 63.32 2os6 n ILE 53 Cb 0.43 -1.21 -0.11 0.00 -0.71 0.00 0.00 39.64 38.03 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 -2.31 0.91 -0.20 0.38 3.01 0.65 -3.39 119.74 118.78 2os6 s LYS 54 Ca -0.22 -1.14 0.00 0.00 -1.01 0.00 0.00 55.97 53.61 2os6 s LYS 54 Cb 0.06 -0.76 0.05 0.00 -1.01 0.00 0.00 37.83 36.17 2os6 s LYS 54 CO 0.35 0.14 -0.07 0.14 0.51 0.00 0.00 175.35 176.42 2os6 s VAL 55 N -2.01 1.43 -1.22 3.17 -7.23 -0.38 0.11 120.40 114.28 2os6 s VAL 55 Ca 0.05 -0.95 -0.00 0.00 -1.81 0.00 0.00 61.98 59.27 2os6 s VAL 55 Cb -0.06 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.29 2os6 s VAL 55 CO 0.02 0.08 0.98 -3.20 -0.31 0.00 0.00 175.10 172.66 2os6 n ASN 56 N 4.74 -2.11 -1.96 4.85 5.15 0.27 -1.98 115.26 124.22 2os6 n ASN 56 Ca -0.13 -0.64 -0.20 0.00 -0.60 0.00 0.00 54.58 53.01 2os6 n ASN 56 Cb 0.46 -5.01 -0.04 0.00 -0.53 0.00 0.00 39.78 34.66 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 -1.21 0.49 2.93 8.20 0.00 -1.19 -4.94 105.19 109.47 2os6 n GLY 57 Ca -0.28 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.89 1.27 0.10 2.61 2.01 -0.84 -5.11 115.64 112.80 2os6 s THR 58 Ca 0.00 -0.68 -0.31 0.00 0.31 0.00 0.00 61.69 61.01 2os6 s THR 58 Cb 0.00 -1.38 -0.09 0.00 0.01 0.00 0.00 72.50 71.04 2os6 s THR 58 CO 0.00 0.20 1.69 -0.76 -0.69 0.00 0.00 174.62 175.06 2os6 s LEU 59 N 1.57 4.37 -0.30 4.42 1.02 -1.26 -1.24 118.68 127.26 2os6 s LEU 59 Ca 0.01 2.58 0.05 0.00 0.02 0.00 0.00 54.13 56.79 2os6 s LEU 59 Cb -0.15 -3.57 0.56 0.00 0.02 0.00 0.00 46.19 43.05 2os6 s LEU 59 CO -0.08 -0.91 1.64 1.33 0.02 0.00 0.00 176.35 178.35 2os6 n VAL 60 N 4.63 2.55 -1.40 -1.59 0.24 -1.22 -4.31 118.33 117.23 2os6 n VAL 60 Ca 0.16 -1.37 -0.18 0.00 -2.04 0.00 0.00 64.34 60.91 2os6 n VAL 60 Cb 0.40 -0.51 0.16 0.00 -1.47 0.00 0.00 33.84 32.41 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 -0.40 2.97 0.00 3.34 -2.24 -1.26 -4.24 114.28 112.45 2os6 n THR 61 Ca 0.39 -2.59 0.00 0.00 -2.27 0.00 0.00 64.05 59.58 2os6 n THR 61 Cb 1.29 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 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 -1.07 -0.61 -0.65 4.78 -0.00 -1.26 -4.98 115.22 111.41 2os6 n HIS 62 Ca 0.49 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.92 2os6 n HIS 62 Cb 1.22 0.12 0.25 0.00 -0.00 0.00 0.00 29.99 31.58 2os6 n HIS 62 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2os6 s SER 63 N -1.30 0.81 0.63 0.26 0.15 -1.26 -5.05 113.70 107.94 2os6 s SER 63 Ca 0.00 1.27 0.01 0.00 0.70 0.00 0.00 55.95 57.92 2os6 s SER 63 Cb 0.00 -1.95 0.08 0.00 -1.71 0.00 0.00 66.02 62.44 2os6 s SER 63 CO 0.00 -4.27 0.88 0.20 1.20 0.00 0.00 173.24 171.25 2os6 s ASN 64 N -2.86 4.83 0.02 5.45 0.01 -1.26 -4.99 114.94 116.15 2os6 s ASN 64 Ca 0.68 -0.20 -0.16 0.00 -0.71 0.00 0.00 52.86 52.47 2os6 s ASN 64 Cb -0.21 -0.44 -0.09 0.00 0.41 0.00 0.00 41.25 40.92 2os6 s ASN 64 CO 0.62 -1.49 1.14 -0.74 -1.51 0.00 0.00 177.10 175.12 2os6 h HIS 65 N -0.21 -0.54 -0.93 2.20 -0.00 -2.00 -2.68 115.15 111.00 2os6 h HIS 65 Ca -0.39 -0.01 0.22 0.00 -0.00 0.00 0.00 60.37 60.19 2os6 h HIS 65 Cb 1.28 0.18 -0.07 0.00 -0.00 0.00 0.00 27.41 28.80 2os6 h HIS 65 CO 0.12 -0.33 0.61 -0.07 -0.00 0.00 0.00 177.93 178.26 2os6 h LEU 66 N -0.63 0.38 -0.37 0.26 -0.00 -2.00 -0.55 115.31 112.41 2os6 h LEU 66 Ca -0.06 0.04 0.02 0.00 -0.00 0.00 0.00 57.88 57.88 2os6 h LEU 66 Cb 0.44 -0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 41.05 2os6 h LEU 66 CO 0.10 0.14 0.21 -0.08 -0.00 0.00 0.00 178.44 178.80 2os6 h GLU 67 N 0.38 0.41 0.22 1.13 4.22 -1.94 0.98 114.58 119.97 2os6 h GLU 67 Ca 0.49 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.89 2os6 h GLU 67 Cb 1.26 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2os6 h GLU 67 CO -0.18 0.27 -0.12 0.28 -2.18 0.00 0.00 179.01 177.07 2os6 h VAL 68 N 0.42 0.74 -0.41 0.32 2.07 -0.75 -0.54 116.25 118.10 2os6 h VAL 68 Ca 0.15 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.69 2os6 h VAL 68 Cb 0.02 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2os6 h VAL 68 CO -0.08 0.00 0.22 0.58 0.02 0.00 0.00 177.57 178.31 2os6 h VAL 69 N -0.32 1.00 -0.69 2.57 2.07 -1.32 -0.67 116.25 118.90 2os6 h VAL 69 Ca -0.02 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.40 2os6 h VAL 69 Cb 0.26 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2os6 h VAL 69 CO 0.03 0.08 0.40 0.50 0.02 0.00 0.00 177.57 178.60 2os6 h LYS 70 N 0.44 0.73 -0.16 1.57 3.64 -0.61 0.32 116.57 122.49 2os6 h LYS 70 Ca 0.17 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2os6 h LYS 70 Cb 0.05 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2os6 h LYS 70 CO -0.10 0.48 0.05 1.25 -2.27 0.00 0.00 179.45 178.86 2os6 h LEU 71 N 0.75 0.23 -0.48 5.20 6.46 -0.58 0.13 115.31 127.02 2os6 h LEU 71 Ca 0.30 -0.21 -0.04 0.00 -0.12 0.00 0.00 57.88 57.81 2os6 h LEU 71 Cb 0.15 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 2os6 h LEU 71 CO -0.16 0.38 0.14 0.40 -0.62 0.00 0.00 178.44 178.57 2os6 h ILE 72 N 0.07 1.23 -0.02 4.05 2.04 -0.76 -2.78 117.51 121.35 2os6 h ILE 72 Ca 0.05 -0.79 -0.09 0.00 1.00 0.00 0.00 64.86 65.04 2os6 h ILE 72 Cb 0.23 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2os6 h ILE 72 CO -0.00 0.28 -0.39 0.11 0.00 0.00 0.00 178.15 178.15 2os6 h LYS 73 N 0.64 0.05 -3.65 2.37 1.57 -0.31 -3.33 116.57 113.91 2os6 h LYS 73 Ca 0.15 -0.02 -0.70 0.00 -1.87 0.00 0.00 60.65 58.21 2os6 h LYS 73 Cb 0.29 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2os6 h LYS 73 CO -0.00 0.44 3.25 -1.13 -0.57 0.00 0.00 179.45 181.43 2os6 n SER 74 N -4.06 5.43 0.00 0.86 3.41 0.44 -4.78 113.62 114.91 2os6 n SER 74 Ca -0.02 -2.79 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 2os6 n SER 74 Cb 0.43 -1.61 0.00 0.00 -0.26 0.00 0.00 64.21 62.77 2os6 n SER 74 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2os6 n GLY 75 N 3.81 3.61 0.30 5.00 0.00 -1.25 -4.94 105.19 111.72 2os6 n GLY 75 Ca 0.59 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 2os6 n GLY 75 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2os6 h SER 76 N 0.00 -0.60 -2.01 1.61 0.87 -1.87 -3.45 113.55 108.09 2os6 h SER 76 Ca 0.00 -0.06 -0.61 0.00 -1.23 0.00 0.00 61.79 59.89 2os6 h SER 76 Cb 0.00 0.15 -0.14 0.00 -0.44 0.00 0.00 62.40 61.98 2os6 h SER 76 CO 0.00 -0.26 -0.68 -0.72 -0.53 0.00 0.00 176.83 174.64 2os6 s TYR 77 N -4.96 2.37 -0.12 2.24 1.13 -1.26 0.77 117.35 117.52 2os6 s TYR 77 Ca -0.15 -0.52 -0.08 0.00 -1.41 0.00 0.00 57.07 54.91 2os6 s TYR 77 Cb 0.02 -1.37 0.04 0.00 -1.10 0.00 0.00 41.96 39.56 2os6 s TYR 77 CO 0.51 0.56 0.30 0.54 -2.51 0.00 0.00 175.55 174.95 2os6 s VAL 78 N -2.65 -0.02 -0.38 -3.49 0.11 0.12 -4.96 120.40 109.13 2os6 s VAL 78 Ca 0.32 0.08 -0.12 0.00 -2.93 0.00 0.00 61.98 59.33 2os6 s VAL 78 Cb 0.03 -0.45 0.02 0.00 -1.53 0.00 0.00 36.38 34.45 2os6 s VAL 78 CO 0.16 0.03 0.23 0.00 -3.33 0.00 0.00 175.10 172.19 2os6 s ALA 79 N 0.88 3.34 -0.15 1.54 0.00 -1.26 -0.06 121.76 126.06 2os6 s ALA 79 Ca -0.06 -1.69 -0.04 0.00 0.00 0.00 0.00 51.96 50.17 2os6 s ALA 79 Cb -0.07 -2.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.36 2os6 s ALA 79 CO -0.06 -1.36 -0.02 -0.51 0.00 0.00 0.00 175.76 173.81 2os6 s LEU 80 N 1.59 3.39 -0.36 0.00 1.02 0.20 0.94 118.68 125.46 2os6 s LEU 80 Ca 0.03 -0.05 -0.25 0.00 0.02 0.00 0.00 54.13 53.88 2os6 s LEU 80 Cb -0.19 -1.81 0.01 0.00 0.02 0.00 0.00 46.19 44.22 2os6 s LEU 80 CO 0.08 0.21 0.86 -0.89 0.02 0.00 0.00 176.35 176.63 2os6 s THR 81 N 0.13 4.66 0.45 5.49 2.01 0.12 0.12 115.64 128.62 2os6 s THR 81 Ca 0.00 1.09 0.04 0.00 0.31 0.00 0.00 61.69 63.13 2os6 s THR 81 Cb -0.13 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 68.06 2os6 s THR 81 CO 0.02 -0.47 0.01 0.68 -0.69 0.00 0.00 174.62 174.17 2os6 s VAL 82 N 3.29 1.60 0.02 3.82 -7.23 0.13 0.10 120.40 122.12 2os6 s VAL 82 Ca 0.35 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.48 2os6 s VAL 82 Cb -0.13 -2.62 -0.01 0.00 0.56 0.00 0.00 36.38 34.18 2os6 s VAL 82 CO 0.17 0.00 0.06 -1.10 -0.31 0.00 0.00 175.10 173.92 2os6 s GLN 83 N -3.79 0.43 0.00 4.82 -0.21 0.17 0.32 119.66 121.41 2os6 s GLN 83 Ca 0.22 -0.56 0.00 0.00 0.02 0.00 0.00 55.36 55.04 2os6 s GLN 83 Cb 0.06 0.17 0.00 0.00 1.00 0.00 0.00 33.01 34.24 2os6 s GLN 83 CO 0.11 -0.09 0.00 0.41 -2.12 0.00 0.00 175.29 173.60 2os6 n GLY 84 N 1.38 5.31 2.74 3.09 0.00 -0.32 -0.13 105.19 117.27 2os6 n GLY 84 Ca -0.23 -1.39 -0.18 0.00 0.00 0.00 0.00 46.02 44.23 2os6 n GLY 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2os6 s ARG 85 N 2.54 -0.04 1.10 1.61 0.52 -1.26 -3.93 118.95 119.48 2os6 s ARG 85 Ca 0.00 0.36 -0.14 0.00 -0.52 0.00 0.00 55.73 55.42 2os6 s ARG 85 Cb 0.00 -0.38 0.18 0.00 0.52 0.00 0.00 34.95 35.28 2os6 s ARG 85 CO 0.00 -0.27 0.63 -2.30 0.02 0.00 0.00 175.30 173.38 2os6 n PRO 86 N 4.91 -1.68 -1.96 3.54 -0.02 -1.26 -4.89 135.00 133.65 2os6 n PRO 86 Ca -0.12 -0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 60.48 2os6 n PRO 86 Cb 0.50 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 2os6 n PRO 86 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2os6 s PRO 87 N -4.02 4.22 0.00 0.52 0.04 -1.26 -4.99 135.00 129.50 2os6 s PRO 87 Ca 0.63 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.99 2os6 s PRO 87 Cb -0.20 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 30.98 2os6 s PRO 87 CO 0.65 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 177.45 2os6 n GLY 88 N 3.83 -1.10 0.00 0.56 0.00 -1.26 -5.22 105.19 102.00 2os6 n GLY 88 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2os6 n GLY 88 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76