#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 5.45 0.05 1.61 0.15 -1.26 -5.11 113.70 114.59 2os6 s SER 2 Ca 0.00 0.75 -0.09 0.00 0.70 0.00 0.00 55.95 57.31 2os6 s SER 2 Cb 0.00 -1.66 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 2os6 s SER 2 CO 0.00 -1.19 0.18 -1.00 1.20 0.00 0.00 173.24 172.43 2os6 s HIS 3 N -3.10 0.10 0.24 3.44 0.09 -1.26 -5.18 115.29 109.63 2os6 s HIS 3 Ca 0.56 -0.38 0.08 0.00 -0.00 0.00 0.00 55.06 55.31 2os6 s HIS 3 Cb -0.11 -0.05 -0.04 0.00 -0.00 0.00 0.00 32.58 32.38 2os6 s HIS 3 CO 0.46 -0.45 0.11 1.41 -0.00 0.00 0.00 174.74 176.27 2os6 s MET 4 N -2.91 2.66 0.00 1.40 -2.45 -1.26 -5.02 119.30 111.73 2os6 s MET 4 Ca -0.02 -1.17 0.00 0.00 -1.25 0.00 0.00 55.69 53.24 2os6 s MET 4 Cb 0.01 -2.41 0.00 0.00 1.25 0.00 0.00 34.83 33.67 2os6 s MET 4 CO -0.06 0.40 0.00 0.41 1.05 0.00 0.00 175.02 176.82 2os6 n GLY 5 N -0.94 0.00 1.53 2.11 0.00 -1.26 -5.15 105.19 101.48 2os6 n GLY 5 Ca -0.08 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.00 -3.91 0.99 7.99 -1.26 -4.85 117.00 115.96 2os6 n LEU 6 Ca 0.00 1.54 -0.27 0.00 -0.01 0.00 0.00 56.01 57.26 2os6 n LEU 6 Cb 0.00 -4.33 -0.17 0.00 -0.11 0.00 0.00 43.42 38.81 2os6 n LEU 6 CO 0.00 -2.85 -0.44 -0.69 -1.51 0.00 0.00 177.39 171.91 2os6 s VAL 7 N -2.20 1.09 -0.13 4.08 1.01 -1.23 -5.07 120.40 117.95 2os6 s VAL 7 Ca 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 2os6 s VAL 7 Cb 0.00 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2os6 s VAL 7 CO 0.00 0.29 0.17 -1.58 0.00 0.00 0.00 175.10 173.98 2os6 s GLN 8 N 1.67 3.70 -0.01 2.72 -0.44 -1.26 -1.90 119.66 124.13 2os6 s GLN 8 Ca 0.03 -0.10 -0.06 0.00 -2.50 0.00 0.00 55.36 52.74 2os6 s GLN 8 Cb -0.14 -3.26 0.00 0.00 -1.64 0.00 0.00 33.01 27.98 2os6 s GLN 8 CO -0.08 0.63 0.13 1.03 0.50 0.00 0.00 175.29 177.49 2os6 s ARG 9 N -0.61 0.38 -0.24 1.67 0.52 0.12 -4.98 118.95 115.80 2os6 s ARG 9 Ca 0.14 -0.23 -0.08 0.00 -0.52 0.00 0.00 55.73 55.04 2os6 s ARG 9 Cb -0.12 0.16 -0.03 0.00 0.52 0.00 0.00 34.95 35.47 2os6 s ARG 9 CO 0.03 -0.08 0.08 0.00 0.02 0.00 0.00 175.30 175.36 2os6 s VAL 11 N 1.34 3.74 -0.26 0.00 -7.23 0.11 -4.86 120.40 113.22 2os6 s VAL 11 Ca 0.05 -0.41 -0.14 0.00 -1.81 0.00 0.00 61.98 59.67 2os6 s VAL 11 Cb -0.15 -2.63 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 2os6 s VAL 11 CO 0.04 0.50 0.31 -0.63 -0.31 0.00 0.00 175.10 175.01 2os6 s ILE 12 N 0.38 5.23 -0.15 -0.62 1.09 -1.26 0.38 121.20 126.24 2os6 s ILE 12 Ca -0.05 0.44 -0.12 0.00 -1.10 0.00 0.00 60.65 59.82 2os6 s ILE 12 Cb -0.14 -3.64 -0.05 0.00 -1.06 0.00 0.00 42.46 37.57 2os6 s ILE 12 CO 0.03 0.20 0.23 -0.63 -0.10 0.00 0.00 174.94 174.68 2os6 s ILE 13 N 1.85 5.34 -0.28 2.92 1.01 0.12 -4.71 121.20 127.46 2os6 s ILE 13 Ca 0.13 0.42 0.01 0.00 0.00 0.00 0.00 60.65 61.21 2os6 s ILE 13 Cb -0.16 -3.56 0.06 0.00 0.01 0.00 0.00 42.46 38.81 2os6 s ILE 13 CO 0.10 0.45 -0.06 -1.10 0.00 0.00 0.00 174.94 174.32 2os6 s GLN 14 N 0.10 2.31 0.35 2.79 -1.52 -1.26 -0.05 119.66 122.37 2os6 s GLN 14 Ca 0.14 -1.32 -0.29 0.00 -1.95 0.00 0.00 55.36 51.95 2os6 s GLN 14 Cb -0.13 -3.01 -0.11 0.00 -0.22 0.00 0.00 33.01 29.55 2os6 s GLN 14 CO 0.03 -0.59 1.46 0.21 -0.25 0.00 0.00 175.29 176.15 2os6 s LYS 15 N 1.16 4.17 0.00 2.91 2.20 0.07 -4.61 119.74 125.64 2os6 s LYS 15 Ca -0.07 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.02 2os6 s LYS 15 Cb -0.20 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 2os6 s LYS 15 CO -0.03 -0.47 0.00 -0.25 -0.36 0.00 0.00 175.35 174.24 2os6 n ASP 16 N 0.89 0.47 -0.15 1.43 9.92 -1.25 -4.87 116.55 122.99 2os6 n ASP 16 Ca 0.02 -0.63 0.08 0.00 -0.53 0.00 0.00 54.79 53.74 2os6 n ASP 16 Cb 0.40 0.00 0.40 0.00 -0.64 0.00 0.00 41.12 41.27 2os6 n ASP 16 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 2os6 h ASP 17 N 0.00 0.57 1.26 -2.24 2.03 -2.02 0.35 116.42 116.37 2os6 h ASP 17 Ca 0.00 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 2os6 h ASP 17 Cb 0.00 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.38 2os6 h ASP 17 CO 0.00 0.36 -0.15 -3.20 -1.03 0.00 0.00 179.24 175.22 2os6 n ASN 18 N -4.48 0.68 0.00 4.15 2.85 -1.26 -5.05 115.26 112.15 2os6 n ASN 18 Ca 0.10 0.44 0.00 0.00 -0.11 0.00 0.00 54.58 55.02 2os6 n ASN 18 Cb 0.27 -0.52 0.00 0.00 1.24 0.00 0.00 39.78 40.77 2os6 n ASN 18 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2os6 n GLY 19 N 1.34 -1.43 0.07 8.20 0.00 0.11 -4.52 105.19 108.96 2os6 n GLY 19 Ca 0.05 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.00 -5.57 1.61 -1.00 -1.91 -3.31 116.94 106.75 2os6 h PHE 20 Ca 0.00 -0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.60 2os6 h PHE 20 Cb 0.00 0.00 0.10 0.00 3.61 0.00 0.00 35.95 39.66 2os6 h PHE 20 CO 0.00 0.86 -0.54 0.41 -1.61 0.00 0.00 178.31 177.43 2os6 n GLY 21 N 1.34 -1.18 3.11 -1.45 0.00 -1.26 -3.13 105.19 102.62 2os6 n GLY 21 Ca -0.09 0.53 -0.12 0.00 0.00 0.00 0.00 46.02 46.33 2os6 n GLY 21 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2os6 s LEU 22 N -4.95 0.77 -0.17 0.99 1.43 -1.26 -0.55 118.68 114.93 2os6 s LEU 22 Ca 0.26 0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 53.83 2os6 s LEU 22 Cb -0.05 0.84 -0.04 0.00 0.03 0.00 0.00 46.19 46.98 2os6 s LEU 22 CO 0.77 -0.12 0.03 -0.89 0.23 0.00 0.00 176.35 176.36 2os6 s THR 23 N 0.59 4.50 0.01 5.49 2.01 0.10 -4.98 115.64 123.35 2os6 s THR 23 Ca -0.04 -0.14 -0.02 0.00 0.31 0.00 0.00 61.69 61.80 2os6 s THR 23 Cb -0.05 -3.01 -0.01 0.00 0.01 0.00 0.00 72.50 69.44 2os6 s THR 23 CO -0.03 0.48 0.02 -0.69 -0.69 0.00 0.00 174.62 173.71 2os6 s VAL 24 N 0.31 0.08 0.07 3.82 1.01 -1.26 0.45 120.40 124.89 2os6 s VAL 24 Ca 0.01 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 2os6 s VAL 24 Cb -0.13 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 2os6 s VAL 24 CO 0.01 -0.39 -0.03 -0.55 0.00 0.00 0.00 175.10 174.14 2os6 s SER 25 N -1.19 0.68 0.00 3.32 0.15 0.04 -4.88 113.70 111.81 2os6 s SER 25 Ca -0.13 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 55.50 2os6 s SER 25 Cb -0.08 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 2os6 s SER 25 CO -0.00 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.48 2os6 n GLY 26 N 0.04 0.29 0.00 9.45 0.00 -1.26 -0.02 105.19 113.69 2os6 n GLY 26 Ca -0.13 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.33 0.00 0.03 1.61 5.68 -1.26 -4.67 116.55 117.61 2os6 n ASP 27 Ca 0.00 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 54.15 2os6 n ASP 27 Cb 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 2os6 n ASP 27 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 2os6 h ASN 28 N 0.00 -1.49 -2.56 -1.12 -0.73 -1.86 -2.81 115.58 105.01 2os6 h ASN 28 Ca 0.00 0.18 -0.80 0.00 1.87 0.00 0.00 56.30 57.55 2os6 h ASN 28 Cb 0.00 0.58 -0.25 0.00 0.27 0.00 0.00 38.32 38.92 2os6 h ASN 28 CO 0.00 -0.48 1.06 -0.81 -0.37 0.00 0.00 177.43 176.83 2os6 n PRO 29 N -5.45 4.38 -1.66 6.67 -0.04 -1.26 -4.65 135.00 132.99 2os6 n PRO 29 Ca -0.06 -4.35 -0.47 0.00 -0.04 0.00 0.00 63.50 58.58 2os6 n PRO 29 Cb 0.38 -2.59 -0.05 0.00 -0.04 0.00 0.00 33.50 31.21 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 1.62 0.05 -4.40 0.52 0.31 -0.68 -4.78 118.33 110.97 2os6 n VAL 30 Ca 0.30 -0.01 -0.30 0.00 -0.01 0.00 0.00 64.34 64.32 2os6 n VAL 30 Cb 0.33 -1.45 -0.17 0.00 -0.91 0.00 0.00 33.84 31.64 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 1.12 2.27 -0.16 3.52 5.36 0.97 0.41 117.98 131.47 2os6 s PHE 31 Ca 0.81 -1.16 -0.29 0.00 -0.96 0.00 0.00 56.93 55.32 2os6 s PHE 31 Cb -0.73 -1.61 -0.02 0.00 -0.34 0.00 0.00 43.02 40.33 2os6 s PHE 31 CO 0.41 -0.58 1.28 0.08 -1.46 0.00 0.00 175.22 174.95 2os6 s VAL 32 N 1.07 4.24 -0.05 3.12 1.01 0.25 -0.78 120.40 129.25 2os6 s VAL 32 Ca -0.03 1.50 -0.01 0.00 0.00 0.00 0.00 61.98 63.44 2os6 s VAL 32 Cb -0.14 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.26 2os6 s VAL 32 CO -0.04 -0.13 -0.02 -0.61 0.00 0.00 0.00 175.10 174.29 2os6 h GLN 33 N 8.26 0.00 -5.50 2.72 4.15 -0.30 -1.94 115.11 122.50 2os6 h GLN 33 Ca -0.27 0.00 -0.43 0.00 0.77 0.00 0.00 58.65 58.72 2os6 h GLN 33 Cb 1.11 0.00 -0.17 0.00 0.21 0.00 0.00 27.48 28.62 2os6 h GLN 33 CO 0.97 0.00 -0.76 0.45 -1.93 0.00 0.00 178.83 177.56 2os6 s SER 34 N -4.24 2.17 -0.02 -0.69 0.15 -1.09 -3.29 113.70 106.69 2os6 s SER 34 Ca -0.02 -0.86 0.03 0.00 0.70 0.00 0.00 55.95 55.79 2os6 s SER 34 Cb 0.00 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2os6 s SER 34 CO 0.03 -0.14 -0.09 0.68 1.20 0.00 0.00 173.24 174.91 2os6 s VAL 35 N -2.32 0.77 -0.12 4.45 -7.23 -1.26 0.00 120.40 114.70 2os6 s VAL 35 Ca 0.12 -0.36 -0.29 0.00 -1.81 0.00 0.00 61.98 59.64 2os6 s VAL 35 Cb -0.04 -0.68 -0.06 0.00 0.56 0.00 0.00 36.38 36.16 2os6 s VAL 35 CO 0.04 0.24 1.99 -0.54 -0.31 0.00 0.00 175.10 176.52 2os6 s LYS 36 N 0.14 3.67 0.43 4.82 1.02 0.29 -4.79 119.74 125.32 2os6 s LYS 36 Ca -0.02 2.18 0.10 0.00 0.02 0.00 0.00 55.97 58.26 2os6 s LYS 36 Cb -0.08 -4.22 0.94 0.00 -0.52 0.00 0.00 37.83 33.95 2os6 s LYS 36 CO 0.00 -1.48 2.03 0.93 -0.92 0.00 0.00 175.35 175.91 2os6 h GLU 37 N 12.37 0.28 -1.49 1.68 3.07 -1.96 -1.43 114.58 127.10 2os6 h GLU 37 Ca -0.43 -0.03 -0.63 0.00 -0.50 0.00 0.00 59.36 57.77 2os6 h GLU 37 Cb 1.22 -0.05 -0.38 0.00 -0.84 0.00 0.00 28.75 28.70 2os6 h GLU 37 CO 0.96 0.27 -0.26 -0.25 -1.40 0.00 0.00 179.01 178.33 2os6 n ASP 38 N -4.42 5.52 -1.61 1.42 8.00 -1.26 -4.65 116.55 119.56 2os6 n ASP 38 Ca -0.00 -3.75 -0.04 0.00 0.71 0.00 0.00 54.79 51.71 2os6 n ASP 38 Cb 0.15 -0.61 -0.00 0.00 -0.02 0.00 0.00 41.12 40.64 2os6 n ASP 38 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2os6 n GLY 39 N -0.55 2.39 0.38 0.44 0.00 -1.07 -4.99 105.19 101.80 2os6 n GLY 39 Ca 0.44 -1.32 0.16 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 1.76 2.09 -0.03 4.61 0.00 -1.70 0.26 119.26 126.26 2os6 h ALA 40 Ca -0.09 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2os6 h ALA 40 Cb 0.38 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2os6 h ALA 40 CO 0.12 -0.32 -0.21 0.00 0.00 0.00 0.00 179.25 178.84 2os6 h ALA 41 N 1.63 -0.25 0.09 0.00 0.00 -1.72 0.41 119.26 119.42 2os6 h ALA 41 Ca 0.40 0.01 -0.29 0.00 0.00 0.00 0.00 54.91 55.03 2os6 h ALA 41 Cb 0.90 0.39 0.03 0.00 0.00 0.00 0.00 17.79 19.10 2os6 h ALA 41 CO -0.14 -0.70 -1.19 1.98 0.00 0.00 0.00 179.25 179.20 2os6 h MET 42 N -0.32 0.65 -0.48 0.00 -1.53 -0.53 -1.41 114.93 111.31 2os6 h MET 42 Ca 0.07 -0.82 0.02 0.00 -3.44 0.00 0.00 59.70 55.53 2os6 h MET 42 Cb 0.42 0.26 -0.02 0.00 -0.55 0.00 0.00 31.60 31.70 2os6 h MET 42 CO -0.22 1.37 0.32 0.00 0.14 0.00 0.00 176.91 178.52 2os6 h ARG 43 N 0.31 0.58 0.00 0.39 3.08 -0.32 -0.74 114.38 117.68 2os6 h ARG 43 Ca -0.17 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.84 2os6 h ARG 43 Cb 1.85 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.77 2os6 h ARG 43 CO 0.23 0.39 0.00 0.00 -1.07 0.00 0.00 179.97 179.52 2os6 n ALA 44 N -2.47 2.05 -0.59 0.04 0.00 0.14 -4.91 120.51 114.77 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 0.09 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 0.83 1.26 3.82 0.00 0.00 -0.28 -4.73 105.19 106.09 2os6 n GLY 45 Ca 0.04 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 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 5.17 0.48 1.61 1.01 -0.53 -5.04 120.40 121.11 2os6 s VAL 46 Ca 0.00 0.68 0.08 0.00 0.00 0.00 0.00 61.98 62.74 2os6 s VAL 46 Cb 0.00 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.76 2os6 s VAL 46 CO 0.00 0.54 0.55 -1.10 0.00 0.00 0.00 175.10 175.09 2os6 s GLN 47 N -0.71 2.50 -0.64 2.72 -1.52 -1.26 -4.41 119.66 116.34 2os6 s GLN 47 Ca 0.21 -1.57 -0.23 0.00 -1.95 0.00 0.00 55.36 51.82 2os6 s GLN 47 Cb -0.15 -2.51 0.06 0.00 -0.22 0.00 0.00 33.01 30.19 2os6 s GLN 47 CO 0.10 -0.47 0.99 -0.08 -0.25 0.00 0.00 175.29 175.58 2os6 s THR 48 N -2.55 4.27 0.00 -0.19 -1.32 -1.26 -4.10 115.64 110.49 2os6 s THR 48 Ca 0.51 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.88 2os6 s THR 48 Cb -0.05 -4.67 0.00 0.00 -1.51 0.00 0.00 72.50 66.26 2os6 s THR 48 CO 0.31 -1.42 0.00 0.61 -2.21 0.00 0.00 174.62 171.92 2os6 n GLY 49 N 5.28 0.97 3.96 6.08 0.00 -0.77 -4.97 105.19 115.74 2os6 n GLY 49 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.72 6.30 -0.66 1.61 1.11 -0.98 -4.89 116.67 118.44 2os6 s ASP 50 Ca 0.00 0.19 0.03 0.00 0.18 0.00 0.00 52.55 52.94 2os6 s ASP 50 Cb 0.00 -1.89 0.16 0.00 1.07 0.00 0.00 42.92 42.26 2os6 s ASP 50 CO 0.00 -0.16 0.45 -0.60 1.18 0.00 0.00 175.17 176.04 2os6 s ARG 51 N -4.10 2.45 0.08 8.23 3.52 0.78 0.85 118.95 130.76 2os6 s ARG 51 Ca 0.36 -2.99 -0.30 0.00 -0.13 0.00 0.00 55.73 52.67 2os6 s ARG 51 Cb -0.09 -3.52 -0.06 0.00 -1.56 0.00 0.00 34.95 29.72 2os6 s ARG 51 CO 0.31 -1.21 1.16 -1.50 -0.81 0.00 0.00 175.30 173.26 2os6 s ILE 52 N -0.87 4.05 -0.05 4.11 -1.16 0.16 0.85 121.20 128.29 2os6 s ILE 52 Ca 0.22 1.53 0.01 0.00 -0.51 0.00 0.00 60.65 61.90 2os6 s ILE 52 Cb -0.14 -3.98 -0.04 0.00 0.61 0.00 0.00 42.46 38.91 2os6 s ILE 52 CO -0.09 0.15 -0.03 -0.38 -2.81 0.00 0.00 174.94 171.78 2os6 n ILE 53 N 3.56 0.30 -4.34 2.00 -0.00 0.11 -1.68 119.36 119.31 2os6 n ILE 53 Ca 0.07 -0.13 -0.17 0.00 -0.00 0.00 0.00 62.75 62.51 2os6 n ILE 53 Cb 0.47 -0.75 -0.10 0.00 -0.00 0.00 0.00 39.64 39.26 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 -2.11 1.41 -0.18 0.38 1.02 0.35 -3.40 119.74 117.21 2os6 s LYS 54 Ca -0.06 -1.75 -0.04 0.00 0.02 0.00 0.00 55.97 54.14 2os6 s LYS 54 Cb 0.02 -0.49 0.08 0.00 -0.52 0.00 0.00 37.83 36.92 2os6 s LYS 54 CO 0.14 -0.20 0.19 0.14 -0.92 0.00 0.00 175.35 174.70 2os6 s VAL 55 N -3.56 -0.28 -1.52 3.17 -7.23 -0.19 0.40 120.40 111.19 2os6 s VAL 55 Ca 0.34 -0.03 -0.06 0.00 -1.81 0.00 0.00 61.98 60.42 2os6 s VAL 55 Cb 0.07 -0.59 0.01 0.00 0.56 0.00 0.00 36.38 36.43 2os6 s VAL 55 CO 0.12 -0.15 0.69 0.59 -0.31 0.00 0.00 175.10 176.04 2os6 n ASN 56 N 5.31 -6.02 0.00 4.85 4.13 0.29 -2.21 115.26 121.62 2os6 n ASN 56 Ca -0.06 -0.34 0.00 0.00 1.68 0.00 0.00 54.58 55.87 2os6 n ASN 56 Cb 0.49 -4.85 0.00 0.00 -1.54 0.00 0.00 39.78 33.89 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 -1.58 2.35 3.68 7.41 0.00 -1.26 -4.99 105.19 110.79 2os6 n GLY 57 Ca -0.09 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 2os6 n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2os6 s THR 58 N -0.31 3.86 0.34 2.61 -4.23 -0.94 -5.00 115.64 111.97 2os6 s THR 58 Ca 0.00 1.16 -0.23 0.00 -1.18 0.00 0.00 61.69 61.44 2os6 s THR 58 Cb 0.00 -3.75 -0.10 0.00 1.34 0.00 0.00 72.50 69.99 2os6 s THR 58 CO 0.00 -0.04 0.90 -1.48 -0.54 0.00 0.00 174.62 173.45 2os6 s LEU 59 N 2.95 4.21 -0.54 4.79 2.34 -1.26 -1.02 118.68 130.15 2os6 s LEU 59 Ca 0.63 1.69 0.02 0.00 0.06 0.00 0.00 54.13 56.53 2os6 s LEU 59 Cb -0.29 -4.10 0.42 0.00 -0.56 0.00 0.00 46.19 41.66 2os6 s LEU 59 CO 0.24 -0.14 1.54 1.33 -1.06 0.00 0.00 176.35 178.25 2os6 n VAL 60 N 0.18 2.96 -0.78 1.48 0.24 -1.22 -4.70 118.33 116.50 2os6 n VAL 60 Ca 0.03 -4.19 0.01 0.00 -2.04 0.00 0.00 64.34 58.15 2os6 n VAL 60 Cb 0.52 -1.21 0.33 0.00 -1.47 0.00 0.00 33.84 32.01 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 -0.65 2.61 -2.67 3.34 -2.24 -1.26 -4.35 114.28 109.06 2os6 n THR 61 Ca 0.49 -1.36 -0.05 0.00 -2.27 0.00 0.00 64.05 60.86 2os6 n THR 61 Cb 0.64 -0.35 0.05 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.25 -1.07 -4.33 4.78 -0.00 -1.26 -4.77 115.22 108.83 2os6 n HIS 62 Ca 0.31 -1.11 -0.18 0.00 -0.00 0.00 0.00 57.72 56.75 2os6 n HIS 62 Cb 1.21 1.31 -0.10 0.00 -0.00 0.00 0.00 29.99 32.41 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 -0.50 1.38 0.68 0.26 0.01 -1.26 -5.17 113.70 109.10 2os6 s SER 63 Ca 0.12 -1.45 -0.06 0.00 1.31 0.00 0.00 55.95 55.87 2os6 s SER 63 Cb 0.20 0.25 0.05 0.00 0.21 0.00 0.00 66.02 66.73 2os6 s SER 63 CO -0.07 -0.79 0.98 0.20 0.41 0.00 0.00 173.24 173.97 2os6 s ASN 64 N -3.35 4.94 -0.01 2.44 0.01 -1.26 -4.95 114.94 112.76 2os6 s ASN 64 Ca 0.36 0.44 -0.08 0.00 -0.71 0.00 0.00 52.86 52.87 2os6 s ASN 64 Cb 0.07 -1.15 -0.04 0.00 0.41 0.00 0.00 41.25 40.54 2os6 s ASN 64 CO 0.15 -1.50 0.57 -0.74 -1.51 0.00 0.00 177.10 174.07 2os6 h HIS 65 N -0.50 -0.27 0.00 2.20 -0.00 -2.00 -2.22 115.15 112.36 2os6 h HIS 65 Ca -0.44 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 59.91 2os6 h HIS 65 Cb 1.31 0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 28.81 2os6 h HIS 65 CO 0.35 -0.17 -0.05 -0.07 -0.00 0.00 0.00 177.93 177.99 2os6 h LEU 66 N -0.55 0.00 0.10 0.26 3.38 -1.99 -2.69 115.31 113.81 2os6 h LEU 66 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2os6 h LEU 66 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2os6 h LEU 66 CO 0.05 0.05 -0.05 -0.33 0.09 0.00 0.00 178.44 178.25 2os6 h GLU 67 N 0.00 -0.12 -0.72 1.13 3.07 -1.97 -1.19 114.58 114.78 2os6 h GLU 67 Ca -0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2os6 h GLU 67 Cb 0.15 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 2os6 h GLU 67 CO 0.01 0.33 0.45 -0.24 -1.40 0.00 0.00 179.01 178.16 2os6 h VAL 68 N -0.65 1.19 -0.36 3.13 3.04 -1.18 -0.18 116.25 121.24 2os6 h VAL 68 Ca -0.01 -0.39 -0.08 0.00 -1.01 0.00 0.00 66.70 65.21 2os6 h VAL 68 Cb 0.52 0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 29.96 2os6 h VAL 68 CO 0.02 0.19 -0.08 1.62 -1.01 0.00 0.00 177.57 178.31 2os6 h VAL 69 N 0.97 1.28 -0.84 1.51 3.04 -1.55 -1.21 116.25 119.44 2os6 h VAL 69 Ca 0.26 -1.15 -0.03 0.00 -1.01 0.00 0.00 66.70 64.77 2os6 h VAL 69 Cb -0.07 1.28 -0.04 0.00 -2.01 0.00 0.00 31.29 30.44 2os6 h VAL 69 CO -0.05 0.38 0.40 0.50 -1.01 0.00 0.00 177.57 177.78 2os6 h LYS 70 N 0.49 1.22 -0.15 4.17 3.64 -0.96 0.28 116.57 125.28 2os6 h LYS 70 Ca 0.09 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 2os6 h LYS 70 Cb 0.59 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2os6 h LYS 70 CO 0.03 0.94 -0.04 1.25 -2.27 0.00 0.00 179.45 179.37 2os6 h LEU 71 N 1.21 0.29 -0.80 5.20 6.46 -0.93 -1.34 115.31 125.39 2os6 h LEU 71 Ca 0.29 -0.37 -0.10 0.00 -0.12 0.00 0.00 57.88 57.58 2os6 h LEU 71 Cb 0.13 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 2os6 h LEU 71 CO -0.03 0.60 -0.16 0.40 -0.62 0.00 0.00 178.44 178.62 2os6 h ILE 72 N -0.02 1.26 0.00 4.05 2.04 -1.07 -2.80 117.51 120.97 2os6 h ILE 72 Ca 0.04 -1.22 -0.07 0.00 1.00 0.00 0.00 64.86 64.60 2os6 h ILE 72 Cb 0.47 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2os6 h ILE 72 CO 0.02 0.41 -0.36 0.50 0.00 0.00 0.00 178.15 178.72 2os6 h LYS 73 N 0.65 0.00 -3.79 2.37 3.64 -0.37 -3.34 116.57 115.73 2os6 h LYS 73 Ca 0.10 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.82 2os6 h LYS 73 Cb 0.63 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2os6 h LYS 73 CO 0.04 0.36 3.16 -1.13 -2.27 0.00 0.00 179.45 179.61 2os6 n SER 74 N -3.95 4.92 0.00 4.20 3.41 -0.51 -4.76 113.62 116.93 2os6 n SER 74 Ca -0.02 -2.72 0.00 0.00 -0.26 0.00 0.00 58.87 55.88 2os6 n SER 74 Cb 0.41 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 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 4.01 2.51 0.12 5.00 0.00 -1.26 -5.00 105.19 110.58 2os6 n GLY 75 Ca 0.58 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.25 -2.58 1.61 0.87 -1.90 -3.46 113.55 107.84 2os6 h SER 76 Ca 0.00 0.01 -0.61 0.00 -1.23 0.00 0.00 61.79 59.96 2os6 h SER 76 Cb 0.00 0.06 -0.15 0.00 -0.44 0.00 0.00 62.40 61.87 2os6 h SER 76 CO 0.00 -0.09 -0.77 -0.72 -0.53 0.00 0.00 176.83 174.71 2os6 s TYR 77 N -2.84 2.23 -0.06 2.24 1.13 -1.26 -0.75 117.35 118.03 2os6 s TYR 77 Ca -0.04 -0.36 -0.26 0.00 -1.41 0.00 0.00 57.07 55.00 2os6 s TYR 77 Cb 0.00 -1.01 0.06 0.00 -1.10 0.00 0.00 41.96 39.91 2os6 s TYR 77 CO 0.13 0.62 0.58 0.54 -2.51 0.00 0.00 175.55 174.92 2os6 s VAL 78 N -2.32 0.01 0.09 -3.49 0.11 0.93 -4.98 120.40 110.76 2os6 s VAL 78 Ca 0.27 -0.11 -0.17 0.00 -2.93 0.00 0.00 61.98 59.04 2os6 s VAL 78 Cb -0.05 -0.89 -0.07 0.00 -1.53 0.00 0.00 36.38 33.84 2os6 s VAL 78 CO 0.13 -0.06 0.54 0.00 -3.33 0.00 0.00 175.10 172.37 2os6 s ALA 79 N -1.04 3.60 -0.14 1.54 0.00 -1.26 0.11 121.76 124.57 2os6 s ALA 79 Ca -0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 51.96 51.78 2os6 s ALA 79 Cb -0.02 -2.55 0.04 0.00 0.00 0.00 0.00 23.12 20.59 2os6 s ALA 79 CO 0.08 0.44 -0.03 -0.51 0.00 0.00 0.00 175.76 175.73 2os6 s LEU 80 N -1.46 1.30 -0.55 0.00 1.02 0.16 0.10 118.68 119.25 2os6 s LEU 80 Ca 0.32 -0.52 -0.28 0.00 0.02 0.00 0.00 54.13 53.66 2os6 s LEU 80 Cb -0.17 -0.77 0.03 0.00 0.02 0.00 0.00 46.19 45.30 2os6 s LEU 80 CO 0.18 -0.19 1.15 -0.89 0.02 0.00 0.00 176.35 176.62 2os6 s THR 81 N 1.74 4.10 0.45 5.49 2.01 0.16 0.04 115.64 129.63 2os6 s THR 81 Ca 0.02 0.92 0.03 0.00 0.31 0.00 0.00 61.69 62.97 2os6 s THR 81 Cb -0.15 -4.68 -0.03 0.00 0.01 0.00 0.00 72.50 67.65 2os6 s THR 81 CO -0.07 -1.24 0.04 0.68 -0.69 0.00 0.00 174.62 173.33 2os6 s VAL 82 N 4.74 1.18 0.05 3.82 -7.23 0.10 0.07 120.40 123.13 2os6 s VAL 82 Ca 0.43 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 2os6 s VAL 82 Cb -0.08 -2.43 -0.03 0.00 0.56 0.00 0.00 36.38 34.40 2os6 s VAL 82 CO 0.26 0.00 -0.05 -1.10 -0.31 0.00 0.00 175.10 173.90 2os6 s GLN 83 N -3.81 0.52 0.00 4.82 -0.21 0.25 0.15 119.66 121.38 2os6 s GLN 83 Ca 0.19 -0.89 0.00 0.00 0.02 0.00 0.00 55.36 54.68 2os6 s GLN 83 Cb 0.04 -0.05 0.00 0.00 1.00 0.00 0.00 33.01 34.00 2os6 s GLN 83 CO 0.10 -0.02 0.00 0.41 -2.12 0.00 0.00 175.29 173.65 2os6 n GLY 84 N 1.01 1.83 3.89 3.09 0.00 -0.80 -0.15 105.19 114.06 2os6 n GLY 84 Ca -0.20 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.99 3.27 -0.28 1.61 1.70 -1.26 -3.49 118.95 119.50 2os6 s ARG 85 Ca 0.00 -0.60 -0.29 0.00 -0.47 0.00 0.00 55.73 54.37 2os6 s ARG 85 Cb 0.00 -2.90 -0.02 0.00 -0.57 0.00 0.00 34.95 31.45 2os6 s ARG 85 CO 0.00 0.55 1.77 -1.25 -1.08 0.00 0.00 175.30 175.29 2os6 s PRO 86 N -2.84 3.49 -0.72 3.89 0.04 -1.26 -4.93 135.00 132.67 2os6 s PRO 86 Ca 0.33 1.56 -0.26 0.00 0.04 0.00 0.00 61.00 62.68 2os6 s PRO 86 Cb -0.12 -4.16 -0.01 0.00 0.04 0.00 0.00 34.50 30.25 2os6 s PRO 86 CO 0.26 -1.67 1.75 -1.25 0.04 0.00 0.00 177.00 176.14 2os6 s PRO 87 N 5.36 2.77 0.00 0.56 0.04 -1.26 -4.37 135.00 138.09 2os6 s PRO 87 Ca 0.79 0.18 0.00 0.00 0.04 0.00 0.00 61.00 62.00 2os6 s PRO 87 Cb -0.24 -4.55 0.00 0.00 0.04 0.00 0.00 34.50 29.75 2os6 s PRO 87 CO 0.33 -2.73 0.00 0.41 0.04 0.00 0.00 177.00 175.05 2os6 n GLY 88 N 5.95 2.05 0.00 0.56 0.00 -1.26 -5.34 105.19 107.14 2os6 n GLY 88 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2os6 n GLY 88 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76