#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 6.41 0.62 1.61 0.15 -1.26 -5.04 113.70 116.19 2os6 s SER 2 Ca 0.00 -0.15 0.03 0.00 0.70 0.00 0.00 55.95 56.53 2os6 s SER 2 Cb 0.00 -2.43 0.08 0.00 -1.71 0.00 0.00 66.02 61.97 2os6 s SER 2 CO 0.00 -1.09 0.85 -2.28 1.20 0.00 0.00 173.24 171.92 2os6 s HIS 3 N 3.71 1.98 -1.46 3.44 5.65 -1.26 -4.52 115.29 122.84 2os6 s HIS 3 Ca 0.32 -0.32 -0.07 0.00 0.25 0.00 0.00 55.06 55.24 2os6 s HIS 3 Cb -0.12 -2.70 0.01 0.00 -1.18 0.00 0.00 32.58 28.59 2os6 s HIS 3 CO 0.22 -1.25 0.93 -1.33 -0.65 0.00 0.00 174.74 172.66 2os6 n MET 4 N -2.49 -6.62 -1.98 2.88 0.00 -1.26 -4.89 117.12 102.76 2os6 n MET 4 Ca 0.13 0.87 -0.42 0.00 0.00 0.00 0.00 57.70 58.28 2os6 n MET 4 Cb 0.60 -5.84 -0.00 0.00 0.00 0.00 0.00 33.22 27.98 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 -1.80 4.63 3.42 3.03 0.00 -1.26 -4.93 105.19 108.28 2os6 n GLY 5 Ca -0.05 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 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 0.67 3.08 -0.05 0.99 2.01 -1.26 -4.94 118.68 119.18 2os6 s LEU 6 Ca 0.46 -0.25 0.04 0.00 0.01 0.00 0.00 54.13 54.39 2os6 s LEU 6 Cb 0.13 -1.76 -0.00 0.00 0.01 0.00 0.00 46.19 44.57 2os6 s LEU 6 CO -0.05 0.09 -0.17 0.68 1.01 0.00 0.00 176.35 177.92 2os6 s VAL 7 N 0.85 1.40 0.10 -1.59 -7.23 -1.26 -5.05 120.40 107.62 2os6 s VAL 7 Ca -0.01 -0.69 0.03 0.00 -1.81 0.00 0.00 61.98 59.50 2os6 s VAL 7 Cb -0.15 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.55 2os6 s VAL 7 CO 0.02 0.40 0.15 0.00 -0.31 0.00 0.00 175.10 175.36 2os6 s GLN 8 N 0.10 3.09 -0.03 4.82 -2.07 -1.26 -2.64 119.66 121.66 2os6 s GLN 8 Ca -0.05 -0.65 -0.14 0.00 -1.82 0.00 0.00 55.36 52.70 2os6 s GLN 8 Cb -0.12 -2.82 0.02 0.00 -1.09 0.00 0.00 33.01 29.01 2os6 s GLN 8 CO 0.02 0.56 0.31 0.50 -1.32 0.00 0.00 175.29 175.36 2os6 s ARG 9 N -2.65 0.61 -0.20 9.60 3.52 0.20 -4.97 118.95 125.06 2os6 s ARG 9 Ca 0.32 -0.08 -0.20 0.00 -0.13 0.00 0.00 55.73 55.64 2os6 s ARG 9 Cb -0.12 0.27 -0.03 0.00 -1.56 0.00 0.00 34.95 33.52 2os6 s ARG 9 CO 0.24 -0.16 0.58 0.00 -0.81 0.00 0.00 175.30 175.16 2os6 s VAL 11 N 1.75 3.73 -0.32 0.00 1.01 0.13 -4.89 120.40 121.81 2os6 s VAL 11 Ca 0.27 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 2os6 s VAL 11 Cb -0.16 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2os6 s VAL 11 CO 0.10 0.37 0.33 -0.63 0.00 0.00 0.00 175.10 175.27 2os6 s ILE 12 N 1.52 5.20 -0.13 2.22 1.09 -1.26 0.16 121.20 130.01 2os6 s ILE 12 Ca 0.06 0.12 0.00 0.00 -1.10 0.00 0.00 60.65 59.73 2os6 s ILE 12 Cb -0.15 -3.75 -0.01 0.00 -1.06 0.00 0.00 42.46 37.49 2os6 s ILE 12 CO -0.01 0.00 -0.14 -0.63 -0.10 0.00 0.00 174.94 174.07 2os6 s ILE 13 N 1.96 2.93 -0.17 2.92 1.09 0.85 -4.79 121.20 126.00 2os6 s ILE 13 Ca 0.11 -0.70 -0.04 0.00 -1.10 0.00 0.00 60.65 58.92 2os6 s ILE 13 Cb -0.16 -2.23 -0.02 0.00 -1.06 0.00 0.00 42.46 38.99 2os6 s ILE 13 CO 0.11 0.53 -0.04 -1.58 -0.10 0.00 0.00 174.94 173.86 2os6 s GLN 14 N 0.41 3.61 0.15 2.79 -0.44 -1.26 0.07 119.66 124.99 2os6 s GLN 14 Ca -0.11 -0.54 -0.31 0.00 -2.50 0.00 0.00 55.36 51.89 2os6 s GLN 14 Cb -0.16 -2.92 -0.10 0.00 -1.64 0.00 0.00 33.01 28.18 2os6 s GLN 14 CO 0.05 0.16 1.71 0.21 0.50 0.00 0.00 175.29 177.93 2os6 s LYS 15 N 0.56 4.16 0.06 1.67 2.20 0.82 -4.83 119.74 124.38 2os6 s LYS 15 Ca -0.03 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.08 2os6 s LYS 15 Cb -0.14 -3.33 -0.00 0.00 -1.51 0.00 0.00 37.83 32.85 2os6 s LYS 15 CO 0.03 -0.74 0.00 -3.47 -0.36 0.00 0.00 175.35 170.80 2os6 n ASP 16 N 4.74 2.11 -0.18 1.43 2.03 -1.26 -4.93 116.55 120.50 2os6 n ASP 16 Ca 0.16 -1.28 0.13 0.00 0.52 0.00 0.00 54.79 54.32 2os6 n ASP 16 Cb 0.38 0.05 0.46 0.00 -0.72 0.00 0.00 41.12 41.28 2os6 n ASP 16 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2os6 h ASP 17 N 0.16 0.48 -0.62 1.67 3.32 -2.04 0.12 116.42 119.51 2os6 h ASP 17 Ca -0.05 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2os6 h ASP 17 Cb 0.16 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2os6 h ASP 17 CO 0.09 0.26 0.00 0.59 -1.72 0.00 0.00 179.24 178.46 2os6 n ASN 18 N -4.50 3.86 -0.39 6.45 3.02 -1.26 -5.07 115.26 117.38 2os6 n ASN 18 Ca 0.14 -2.19 0.00 0.00 -0.03 0.00 0.00 54.58 52.50 2os6 n ASN 18 Cb 0.46 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 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 1.31 -0.87 0.10 7.41 0.00 0.41 -4.31 105.19 109.24 2os6 n GLY 19 Ca 0.22 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.12 -4.20 1.61 0.04 -1.88 -3.35 116.94 109.05 2os6 h PHE 20 Ca 0.00 -0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.62 2os6 h PHE 20 Cb 0.00 0.04 0.10 0.00 2.20 0.00 0.00 35.95 38.29 2os6 h PHE 20 CO 0.00 0.38 -0.45 0.41 -0.60 0.00 0.00 178.31 178.05 2os6 n GLY 21 N 0.41 -0.13 3.21 -1.45 0.00 -1.26 -3.03 105.19 102.94 2os6 n GLY 21 Ca -0.08 0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.32 0.53 -0.10 0.99 0.05 -1.26 0.74 118.68 115.31 2os6 s LEU 22 Ca 0.16 0.70 -0.02 0.00 0.05 0.00 0.00 54.13 55.01 2os6 s LEU 22 Cb -0.02 1.14 -0.03 0.00 -2.05 0.00 0.00 46.19 45.23 2os6 s LEU 22 CO 0.40 -0.14 -0.00 0.42 -0.55 0.00 0.00 176.35 176.48 2os6 s THR 23 N 0.52 4.26 0.09 5.48 -4.23 0.10 -4.99 115.64 116.87 2os6 s THR 23 Ca -0.03 -0.26 0.08 0.00 -1.18 0.00 0.00 61.69 60.30 2os6 s THR 23 Cb -0.04 -2.81 -0.03 0.00 1.34 0.00 0.00 72.50 70.96 2os6 s THR 23 CO -0.03 0.58 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.74 2os6 s VAL 24 N -0.64 1.62 0.16 2.29 1.01 -1.26 0.47 120.40 124.04 2os6 s VAL 24 Ca 0.10 -1.49 0.03 0.00 0.00 0.00 0.00 61.98 60.62 2os6 s VAL 24 Cb -0.12 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 2os6 s VAL 24 CO 0.02 -0.07 -0.04 -0.44 0.00 0.00 0.00 175.10 174.57 2os6 s SER 25 N -1.85 1.44 0.00 3.32 0.01 0.96 -4.88 113.70 112.71 2os6 s SER 25 Ca 0.05 -1.10 0.00 0.00 1.31 0.00 0.00 55.95 56.21 2os6 s SER 25 Cb -0.10 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.19 2os6 s SER 25 CO 0.04 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 173.82 2os6 n GLY 26 N -0.21 -1.81 0.00 3.44 0.00 -1.26 0.27 105.19 105.61 2os6 n GLY 26 Ca -0.08 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2os6 n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2os6 n ASP 27 N 0.37 0.00 -0.16 1.61 8.00 -1.26 -4.76 116.55 120.34 2os6 n ASP 27 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 2os6 n ASP 27 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2os6 n ASP 27 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2os6 h ASN 28 N 0.00 -1.24 -1.62 -2.24 2.35 -1.88 -0.89 115.58 110.05 2os6 h ASN 28 Ca 0.00 0.18 -0.77 0.00 -0.55 0.00 0.00 56.30 55.16 2os6 h ASN 28 Cb 0.00 0.53 -0.18 0.00 0.05 0.00 0.00 38.32 38.71 2os6 h ASN 28 CO 0.00 -0.20 1.84 -0.81 -1.65 0.00 0.00 177.43 176.60 2os6 n PRO 29 N -4.38 4.89 -1.64 0.81 -0.04 -1.26 -4.63 135.00 128.76 2os6 n PRO 29 Ca -0.01 -3.95 -0.45 0.00 -0.04 0.00 0.00 63.50 59.05 2os6 n PRO 29 Cb 0.19 -2.58 -0.02 0.00 -0.04 0.00 0.00 33.50 31.05 2os6 n PRO 29 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2os6 n VAL 30 N 1.09 1.50 -4.74 0.52 0.24 -0.34 -4.74 118.33 111.86 2os6 n VAL 30 Ca 0.55 -0.38 -0.27 0.00 -2.04 0.00 0.00 64.34 62.20 2os6 n VAL 30 Cb 0.26 -1.26 -0.17 0.00 -1.47 0.00 0.00 33.84 31.20 2os6 n VAL 30 CO 0.00 0.00 0.00 0.72 -2.14 0.00 0.00 176.83 175.41 2os6 s PHE 31 N -0.63 1.80 -0.07 6.34 -0.71 0.14 0.98 117.98 125.83 2os6 s PHE 31 Ca 0.63 -0.71 -0.30 0.00 -1.04 0.00 0.00 56.93 55.52 2os6 s PHE 31 Cb -0.68 -1.27 -0.03 0.00 -1.21 0.00 0.00 43.02 39.83 2os6 s PHE 31 CO 0.56 -0.33 1.23 0.08 -1.34 0.00 0.00 175.22 175.42 2os6 s VAL 32 N 0.61 4.20 -0.04 -2.49 1.01 0.58 -0.03 120.40 124.24 2os6 s VAL 32 Ca -0.15 1.52 -0.01 0.00 0.00 0.00 0.00 61.98 63.34 2os6 s VAL 32 Cb -0.16 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 2os6 s VAL 32 CO 0.05 -0.03 -0.02 -0.61 0.00 0.00 0.00 175.10 174.49 2os6 h GLN 33 N 7.65 0.00 -5.24 2.72 4.15 -0.30 -0.20 115.11 123.90 2os6 h GLN 33 Ca -0.33 0.00 -0.39 0.00 0.77 0.00 0.00 58.65 58.70 2os6 h GLN 33 Cb 1.15 0.00 -0.21 0.00 0.21 0.00 0.00 27.48 28.63 2os6 h GLN 33 CO 0.90 0.00 -0.77 0.45 -1.93 0.00 0.00 178.83 177.48 2os6 s SER 34 N -3.98 1.57 0.04 -0.69 0.15 -1.23 -3.14 113.70 106.43 2os6 s SER 34 Ca -0.01 -0.62 0.01 0.00 0.70 0.00 0.00 55.95 56.03 2os6 s SER 34 Cb 0.00 -0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.25 2os6 s SER 34 CO 0.02 -0.10 -0.06 0.68 1.20 0.00 0.00 173.24 174.98 2os6 s VAL 35 N -1.34 0.39 -0.45 4.45 -7.23 -1.26 0.02 120.40 114.98 2os6 s VAL 35 Ca -0.03 -1.25 -0.27 0.00 -1.81 0.00 0.00 61.98 58.62 2os6 s VAL 35 Cb -0.10 -0.78 -0.03 0.00 0.56 0.00 0.00 36.38 36.03 2os6 s VAL 35 CO 0.02 -0.57 1.99 -0.54 -0.31 0.00 0.00 175.10 175.69 2os6 s LYS 36 N -2.18 2.82 0.48 4.82 1.02 0.23 -4.84 119.74 122.09 2os6 s LYS 36 Ca -0.06 1.21 0.16 0.00 0.02 0.00 0.00 55.97 57.29 2os6 s LYS 36 Cb -0.05 -4.36 1.17 0.00 -0.52 0.00 0.00 37.83 34.06 2os6 s LYS 36 CO -0.02 -2.47 2.07 0.93 -0.92 0.00 0.00 175.35 174.93 2os6 h GLU 37 N 15.19 0.18 -1.06 1.68 5.08 -1.96 -1.99 114.58 131.70 2os6 h GLU 37 Ca -0.30 -0.01 -0.61 0.00 -1.00 0.00 0.00 59.36 57.45 2os6 h GLU 37 Cb 1.19 -0.04 -0.38 0.00 0.50 0.00 0.00 28.75 30.02 2os6 h GLU 37 CO 1.11 0.12 -0.27 -3.47 -1.00 0.00 0.00 179.01 175.51 2os6 n ASP 38 N -4.48 5.73 -2.58 1.42 2.03 -1.26 -4.66 116.55 112.75 2os6 n ASP 38 Ca 0.03 -3.76 -0.13 0.00 0.52 0.00 0.00 54.79 51.45 2os6 n ASP 38 Cb 0.25 -0.57 -0.05 0.00 -0.72 0.00 0.00 41.12 40.03 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 -0.70 3.02 0.38 0.27 0.00 -0.78 -5.02 105.19 102.35 2os6 n GLY 39 Ca 0.48 -1.76 0.16 0.00 0.00 0.00 0.00 46.02 44.90 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 1.80 1.94 0.45 4.61 0.00 -1.77 0.26 119.26 126.55 2os6 h ALA 40 Ca -0.18 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2os6 h ALA 40 Cb 0.87 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2os6 h ALA 40 CO 0.25 -0.27 -0.50 0.00 0.00 0.00 0.00 179.25 178.73 2os6 h ALA 41 N 1.62 -1.13 -0.40 0.00 0.00 -1.74 0.38 119.26 117.99 2os6 h ALA 41 Ca 0.53 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 55.14 2os6 h ALA 41 Cb 1.04 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 2os6 h ALA 41 CO -0.28 -1.18 -0.22 1.98 0.00 0.00 0.00 179.25 179.56 2os6 h MET 42 N -0.97 0.80 -0.42 0.00 -1.53 -1.04 -1.54 114.93 110.24 2os6 h MET 42 Ca -0.06 -0.32 -0.00 0.00 -3.44 0.00 0.00 59.70 55.88 2os6 h MET 42 Cb 0.85 -0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 31.84 2os6 h MET 42 CO -0.09 0.95 0.26 0.00 0.14 0.00 0.00 176.91 178.17 2os6 h ARG 43 N 0.70 0.56 0.00 0.39 3.08 -0.23 -0.99 114.38 117.89 2os6 h ARG 43 Ca 0.10 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2os6 h ARG 43 Cb 0.74 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2os6 h ARG 43 CO 0.06 0.39 0.00 0.00 -1.07 0.00 0.00 179.97 179.35 2os6 n ALA 44 N -2.47 2.07 0.00 0.04 0.00 0.13 -4.90 120.51 115.39 2os6 n ALA 44 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2os6 n ALA 44 Cb 0.07 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 0.87 1.85 3.89 0.00 0.00 -0.38 -4.75 105.19 106.67 2os6 n GLY 45 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 0.33 1.61 1.01 -0.60 -5.01 120.40 120.88 2os6 s VAL 46 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.21 2os6 s VAL 46 Cb 0.00 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 2os6 s VAL 46 CO 0.00 0.14 0.03 -1.10 0.00 0.00 0.00 175.10 174.18 2os6 s GLN 47 N -2.35 1.66 -0.16 2.72 -0.21 -1.26 -4.33 119.66 115.74 2os6 s GLN 47 Ca 0.37 -1.91 -0.25 0.00 0.02 0.00 0.00 55.36 53.59 2os6 s GLN 47 Cb -0.13 -0.99 -0.02 0.00 1.00 0.00 0.00 33.01 32.88 2os6 s GLN 47 CO 0.22 -0.14 0.84 0.95 -2.12 0.00 0.00 175.29 175.03 2os6 s THR 48 N -3.19 4.88 0.00 -0.19 -4.23 -1.26 -4.04 115.64 107.61 2os6 s THR 48 Ca 0.35 1.65 0.00 0.00 -1.18 0.00 0.00 61.69 62.51 2os6 s THR 48 Cb 0.08 -4.14 0.00 0.00 1.34 0.00 0.00 72.50 69.78 2os6 s THR 48 CO 0.15 0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 2os6 n GLY 49 N 3.41 0.90 3.94 3.99 0.00 -0.12 -5.02 105.19 112.28 2os6 n GLY 49 Ca 0.04 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.14 6.20 -0.79 1.61 1.01 -0.97 -4.87 116.67 116.72 2os6 s ASP 50 Ca 0.00 0.45 0.02 0.00 0.71 0.00 0.00 52.55 53.73 2os6 s ASP 50 Cb 0.00 -1.94 0.20 0.00 1.01 0.00 0.00 42.92 42.19 2os6 s ASP 50 CO 0.00 -0.40 0.64 0.54 0.21 0.00 0.00 175.17 176.17 2os6 n ARG 51 N -1.88 2.25 -2.08 8.23 1.74 0.86 -0.31 116.66 125.46 2os6 n ARG 51 Ca -0.03 -4.51 -0.42 0.00 -0.77 0.00 0.00 57.85 52.12 2os6 n ARG 51 Cb 0.56 -2.34 -0.03 0.00 -1.02 0.00 0.00 32.46 29.64 2os6 n ARG 51 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2os6 s ILE 52 N -1.55 3.08 -0.13 0.55 -1.16 0.28 0.19 121.20 122.47 2os6 s ILE 52 Ca 0.27 0.76 -0.01 0.00 -0.51 0.00 0.00 60.65 61.16 2os6 s ILE 52 Cb -0.04 -3.49 -0.08 0.00 0.61 0.00 0.00 42.46 39.47 2os6 s ILE 52 CO -0.14 0.05 -0.12 -0.38 -2.81 0.00 0.00 174.94 171.54 2os6 n ILE 53 N 4.03 0.72 -4.38 2.00 5.41 0.14 -1.37 119.36 125.91 2os6 n ILE 53 Ca 0.13 -0.26 -0.27 0.00 1.00 0.00 0.00 62.75 63.35 2os6 n ILE 53 Cb 0.41 -1.09 -0.13 0.00 -0.71 0.00 0.00 39.64 38.12 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 -2.25 1.30 -0.31 0.38 1.02 0.54 -3.15 119.74 117.28 2os6 s LYS 54 Ca -0.17 -1.24 0.02 0.00 0.02 0.00 0.00 55.97 54.60 2os6 s LYS 54 Cb 0.05 -1.66 0.09 0.00 -0.52 0.00 0.00 37.83 35.79 2os6 s LYS 54 CO 0.28 0.40 0.05 0.08 -0.92 0.00 0.00 175.35 175.23 2os6 s VAL 55 N -1.08 1.73 -1.42 3.17 1.01 -0.69 0.16 120.40 123.28 2os6 s VAL 55 Ca 0.10 -1.88 -0.10 0.00 0.00 0.00 0.00 61.98 60.11 2os6 s VAL 55 Cb -0.10 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.08 2os6 s VAL 55 CO 0.05 -0.54 1.10 -3.20 0.00 0.00 0.00 175.10 172.51 2os6 n ASN 56 N 4.50 -5.97 0.00 3.32 5.15 0.22 -2.02 115.26 120.46 2os6 n ASN 56 Ca -0.01 -0.59 0.00 0.00 -0.60 0.00 0.00 54.58 53.39 2os6 n ASN 56 Cb 0.42 -4.72 0.00 0.00 -0.53 0.00 0.00 39.78 34.95 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 -1.90 2.37 3.58 8.20 0.00 -1.26 -4.97 105.19 111.21 2os6 n GLY 57 Ca 0.01 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.44 3.35 0.74 2.61 2.01 -0.86 -4.97 115.64 118.09 2os6 s THR 58 Ca 0.00 0.32 -0.13 0.00 0.31 0.00 0.00 61.69 62.19 2os6 s THR 58 Cb 0.00 -3.58 0.04 0.00 0.01 0.00 0.00 72.50 68.97 2os6 s THR 58 CO 0.00 -0.44 1.13 -0.76 -0.69 0.00 0.00 174.62 173.85 2os6 s LEU 59 N 8.12 3.19 -0.38 4.42 1.02 -1.26 -1.71 118.68 132.08 2os6 s LEU 59 Ca 0.81 2.03 0.01 0.00 0.02 0.00 0.00 54.13 57.00 2os6 s LEU 59 Cb -0.21 -4.55 0.41 0.00 0.02 0.00 0.00 46.19 41.86 2os6 s LEU 59 CO 0.30 -2.07 1.81 0.52 0.02 0.00 0.00 176.35 176.93 2os6 n VAL 60 N -3.06 2.81 0.08 -1.59 0.31 -1.19 -4.29 118.33 111.40 2os6 n VAL 60 Ca 0.11 -1.71 -0.12 0.00 -0.01 0.00 0.00 64.34 62.60 2os6 n VAL 60 Cb 0.52 -0.88 -0.13 0.00 -0.91 0.00 0.00 33.84 32.43 2os6 n VAL 60 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2os6 h THR 61 N 0.83 1.55 -0.10 2.52 1.03 -1.88 -3.33 112.91 113.52 2os6 h THR 61 Ca 0.45 -3.19 -0.14 0.00 -0.01 0.00 0.00 66.41 63.52 2os6 h THR 61 Cb 1.73 2.88 -0.22 0.00 -1.07 0.00 0.00 68.15 71.47 2os6 h THR 61 CO 0.93 0.91 -0.79 0.00 -0.01 0.00 0.00 175.52 176.56 2os6 n HIS 62 N -3.44 0.36 -5.20 0.00 1.44 -1.26 -5.02 115.22 102.10 2os6 n HIS 62 Ca -0.06 -1.23 -0.31 0.00 -2.01 0.00 0.00 57.72 54.11 2os6 n HIS 62 Cb 0.99 -0.22 -0.15 0.00 0.12 0.00 0.00 29.99 30.73 2os6 n HIS 62 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2os6 s SER 63 N -2.84 3.28 0.65 4.39 0.01 -1.26 -5.14 113.70 112.80 2os6 s SER 63 Ca 0.37 -0.42 0.06 0.00 1.31 0.00 0.00 55.95 57.27 2os6 s SER 63 Cb 0.38 -0.57 0.12 0.00 0.21 0.00 0.00 66.02 66.16 2os6 s SER 63 CO -0.10 0.31 0.90 0.59 0.41 0.00 0.00 173.24 175.35 2os6 n ASN 64 N 2.53 1.87 0.18 2.44 3.02 -1.26 -4.83 115.26 119.20 2os6 n ASN 64 Ca -0.17 -2.42 -0.10 0.00 -0.03 0.00 0.00 54.58 51.86 2os6 n ASN 64 Cb 0.51 -0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 39.11 2os6 n ASN 64 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 2os6 h HIS 65 N -0.17 -0.77 -0.49 3.10 -0.00 -2.00 -1.41 115.15 113.42 2os6 h HIS 65 Ca -0.30 0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.15 2os6 h HIS 65 Cb 1.27 0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 28.94 2os6 h HIS 65 CO 0.00 -0.38 0.33 -0.07 -0.00 0.00 0.00 177.93 177.81 2os6 h LEU 66 N -0.58 0.31 -0.15 0.26 4.07 -2.00 -2.16 115.31 115.07 2os6 h LEU 66 Ca -0.04 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.93 2os6 h LEU 66 Cb 0.49 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 2os6 h LEU 66 CO -0.02 0.20 0.08 -0.08 -1.08 0.00 0.00 178.44 177.54 2os6 h GLU 67 N 0.35 0.16 -0.09 1.13 4.57 -1.85 -0.41 114.58 118.45 2os6 h GLU 67 Ca 0.22 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2os6 h GLU 67 Cb 0.41 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2os6 h GLU 67 CO -0.05 0.11 0.05 0.28 -1.18 0.00 0.00 179.01 178.22 2os6 h VAL 68 N 0.17 1.07 -0.18 0.32 2.07 -0.62 -0.92 116.25 118.16 2os6 h VAL 68 Ca 0.06 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.43 2os6 h VAL 68 Cb 0.00 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2os6 h VAL 68 CO -0.03 0.06 -0.02 0.58 0.02 0.00 0.00 177.57 178.18 2os6 h VAL 69 N 0.08 0.86 -0.86 2.57 2.07 -1.35 0.80 116.25 120.42 2os6 h VAL 69 Ca 0.03 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2os6 h VAL 69 Cb 0.05 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 2os6 h VAL 69 CO -0.01 0.01 0.56 0.50 0.02 0.00 0.00 177.57 178.65 2os6 h LYS 70 N 0.04 1.06 -0.13 1.57 3.64 -0.94 0.31 116.57 122.11 2os6 h LYS 70 Ca 0.08 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2os6 h LYS 70 Cb 0.11 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2os6 h LYS 70 CO -0.16 0.70 -0.00 1.25 -2.27 0.00 0.00 179.45 178.97 2os6 h LEU 71 N 1.09 0.22 -0.47 5.20 6.46 -0.63 0.48 115.31 127.67 2os6 h LEU 71 Ca 0.34 -0.31 -0.08 0.00 -0.12 0.00 0.00 57.88 57.71 2os6 h LEU 71 Cb -0.01 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 2os6 h LEU 71 CO -0.11 0.48 -0.01 0.40 -0.62 0.00 0.00 178.44 178.58 2os6 h ILE 72 N -0.04 1.26 0.00 4.05 2.04 -0.61 -2.90 117.51 121.32 2os6 h ILE 72 Ca 0.04 -1.07 -0.08 0.00 1.00 0.00 0.00 64.86 64.75 2os6 h ILE 72 Cb 0.37 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2os6 h ILE 72 CO 0.01 0.37 -0.39 0.11 0.00 0.00 0.00 178.15 178.25 2os6 h LYS 73 N 0.68 0.00 -3.74 2.37 1.57 -0.37 -3.34 116.57 113.74 2os6 h LYS 73 Ca 0.13 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 58.21 2os6 h LYS 73 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2os6 h LYS 73 CO 0.03 0.39 3.33 -1.13 -0.57 0.00 0.00 179.45 181.49 2os6 n SER 74 N -4.03 5.16 0.00 0.86 3.41 0.16 -4.77 113.62 114.41 2os6 n SER 74 Ca -0.02 -2.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 2os6 n SER 74 Cb 0.42 -1.63 0.00 0.00 -0.26 0.00 0.00 64.21 62.74 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 3.96 3.80 0.28 5.00 0.00 -1.25 -4.95 105.19 112.03 2os6 n GLY 75 Ca 0.59 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.54 -2.44 1.61 0.02 -1.88 -3.46 113.55 106.85 2os6 h SER 76 Ca 0.00 -0.08 -0.56 0.00 -0.84 0.00 0.00 61.79 60.32 2os6 h SER 76 Cb 0.00 0.14 -0.14 0.00 0.14 0.00 0.00 62.40 62.54 2os6 h SER 76 CO 0.00 -0.21 -0.69 -0.72 -1.14 0.00 0.00 176.83 174.07 2os6 s TYR 77 N -4.97 2.17 -0.21 3.45 1.13 -1.26 -0.13 117.35 117.53 2os6 s TYR 77 Ca -0.15 -0.57 -0.20 0.00 -1.41 0.00 0.00 57.07 54.74 2os6 s TYR 77 Cb 0.02 -1.19 0.06 0.00 -1.10 0.00 0.00 41.96 39.74 2os6 s TYR 77 CO 0.53 0.46 0.58 0.54 -2.51 0.00 0.00 175.55 175.15 2os6 s VAL 78 N -2.78 0.00 -0.36 -3.49 0.11 0.11 -4.96 120.40 109.03 2os6 s VAL 78 Ca 0.30 -0.01 -0.10 0.00 -2.93 0.00 0.00 61.98 59.25 2os6 s VAL 78 Cb 0.02 -0.81 0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2os6 s VAL 78 CO 0.14 -0.00 0.19 0.00 -3.33 0.00 0.00 175.10 172.09 2os6 s ALA 79 N 0.26 3.26 -0.17 1.54 0.00 -1.26 -0.10 121.76 125.29 2os6 s ALA 79 Ca -0.00 -1.65 -0.05 0.00 0.00 0.00 0.00 51.96 50.26 2os6 s ALA 79 Cb -0.04 -2.53 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 2os6 s ALA 79 CO 0.01 -1.28 -0.00 -0.51 0.00 0.00 0.00 175.76 173.98 2os6 s LEU 80 N 1.56 3.44 -0.47 0.00 1.02 0.12 0.70 118.68 125.04 2os6 s LEU 80 Ca 0.02 -0.06 -0.27 0.00 0.02 0.00 0.00 54.13 53.84 2os6 s LEU 80 Cb -0.19 -1.84 0.03 0.00 0.02 0.00 0.00 46.19 44.21 2os6 s LEU 80 CO 0.06 0.16 1.03 -0.89 0.02 0.00 0.00 176.35 176.73 2os6 s THR 81 N 0.40 4.35 0.48 5.49 2.01 0.12 0.20 115.64 128.70 2os6 s THR 81 Ca -0.01 0.97 0.04 0.00 0.31 0.00 0.00 61.69 62.99 2os6 s THR 81 Cb -0.14 -4.52 -0.02 0.00 0.01 0.00 0.00 72.50 67.83 2os6 s THR 81 CO 0.02 -0.92 0.09 0.68 -0.69 0.00 0.00 174.62 173.80 2os6 s VAL 82 N 4.09 1.57 0.05 3.82 -7.23 0.11 0.28 120.40 123.08 2os6 s VAL 82 Ca 0.42 -1.88 0.02 0.00 -1.81 0.00 0.00 61.98 58.73 2os6 s VAL 82 Cb -0.09 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.39 2os6 s VAL 82 CO 0.29 0.00 -0.07 -1.58 -0.31 0.00 0.00 175.10 173.43 2os6 s GLN 83 N -3.91 0.54 0.00 4.82 0.74 0.13 0.58 119.66 122.55 2os6 s GLN 83 Ca 0.21 -0.81 0.00 0.00 0.05 0.00 0.00 55.36 54.81 2os6 s GLN 83 Cb 0.03 -0.23 0.00 0.00 1.10 0.00 0.00 33.01 33.91 2os6 s GLN 83 CO 0.12 0.03 0.00 0.41 -0.55 0.00 0.00 175.29 175.30 2os6 n GLY 84 N 1.30 2.38 2.78 2.59 0.00 -1.08 -0.10 105.19 113.06 2os6 n GLY 84 Ca -0.22 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 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 3.95 0.32 1.06 1.61 1.04 -1.26 -3.98 118.95 121.70 2os6 s ARG 85 Ca 0.00 -0.06 -0.13 0.00 -1.04 0.00 0.00 55.73 54.50 2os6 s ARG 85 Cb 0.00 -0.65 0.22 0.00 -2.04 0.00 0.00 34.95 32.48 2os6 s ARG 85 CO 0.00 -0.99 1.08 -1.25 -0.04 0.00 0.00 175.30 174.10 2os6 s PRO 86 N 2.38 -0.05 0.23 3.89 0.04 -1.26 -4.95 135.00 135.28 2os6 s PRO 86 Ca 0.09 0.54 -0.31 0.00 0.04 0.00 0.00 61.00 61.37 2os6 s PRO 86 Cb -0.14 -1.68 -0.11 0.00 0.04 0.00 0.00 34.50 32.61 2os6 s PRO 86 CO -0.31 -3.06 1.61 -1.25 0.04 0.00 0.00 177.00 174.03 2os6 s PRO 87 N -4.85 4.16 0.08 0.56 0.04 -1.26 -4.93 135.00 128.80 2os6 s PRO 87 Ca 0.66 2.50 -0.12 0.00 0.04 0.00 0.00 61.00 64.09 2os6 s PRO 87 Cb -0.20 -3.08 -0.22 0.00 0.04 0.00 0.00 34.50 31.03 2os6 s PRO 87 CO 0.59 -0.64 1.19 0.78 0.04 0.00 0.00 177.00 178.96 2os6 h GLY 88 N 6.00 0.67 0.11 0.56 0.00 -2.07 -3.57 103.07 104.77 2os6 h GLY 88 Ca -0.44 -1.26 0.00 0.00 0.00 0.00 0.00 47.33 45.63 2os6 h GLY 88 CO 0.88 1.11 0.00 -1.14 0.00 0.00 0.00 176.54 177.39