#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oga s ILE 6 N 0.00 3.67 -0.08 -0.61 1.09 -1.26 -2.15 121.20 121.86 1oga s ILE 6 Ca 0.00 -0.43 0.01 0.00 -1.10 0.00 0.00 60.65 59.13 1oga s ILE 6 Cb 0.00 -2.61 -0.03 0.00 -1.06 0.00 0.00 42.46 38.77 1oga s ILE 6 CO 0.00 0.49 -0.10 0.42 -0.10 0.00 0.00 174.94 175.65 1oga s THR 7 N 0.54 3.40 -0.50 2.92 -4.23 0.46 -4.41 115.64 113.82 1oga s THR 7 Ca -0.04 -0.58 0.07 0.00 -1.18 0.00 0.00 61.69 59.96 1oga s THR 7 Cb -0.15 -2.39 0.25 0.00 1.34 0.00 0.00 72.50 71.56 1oga s THR 7 CO 0.03 0.57 0.63 0.00 -0.54 0.00 0.00 174.62 175.32 1oga n GLN 8 N 2.61 1.56 -3.08 3.99 6.02 -1.26 -1.77 117.38 125.45 1oga n GLN 8 Ca -0.18 -3.89 -0.39 0.00 -0.01 0.00 0.00 57.00 52.53 1oga n GLN 8 Cb 0.53 -1.70 -0.05 0.00 1.02 0.00 0.00 30.24 30.03 1oga n GLN 8 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1oga s SER 9 N -1.83 7.09 0.46 1.08 1.04 -1.26 -3.91 113.70 116.37 1oga s SER 9 Ca 0.38 1.30 0.02 0.00 0.48 0.00 0.00 55.95 58.13 1oga s SER 9 Cb 0.17 -2.42 0.01 0.00 0.10 0.00 0.00 66.02 63.88 1oga s SER 9 CO -0.07 0.03 0.67 -2.16 0.98 0.00 0.00 173.24 172.70 1oga s PRO 10 N -0.01 2.92 0.29 4.02 0.04 -1.26 -4.40 135.00 136.59 1oga s PRO 10 Ca 0.35 -0.67 0.01 0.00 0.04 0.00 0.00 61.00 60.74 1oga s PRO 10 Cb -0.19 -2.58 0.43 0.00 0.04 0.00 0.00 34.50 32.20 1oga s PRO 10 CO 0.20 -0.35 1.77 -0.22 0.04 0.00 0.00 177.00 178.44 1oga h LYS 11 N 0.38 0.59 -5.77 4.56 3.64 -1.84 -3.43 116.57 114.71 1oga h LYS 11 Ca -0.45 -0.18 -0.62 0.00 -1.27 0.00 0.00 60.65 58.13 1oga h LYS 11 Cb 1.27 -0.06 -0.31 0.00 -0.41 0.00 0.00 32.23 32.72 1oga h LYS 11 CO 0.55 0.69 -0.86 0.71 -2.27 0.00 0.00 179.45 178.27 1oga s TYR 12 N -4.77 2.03 -0.03 1.91 2.02 -1.26 -0.89 117.35 116.36 1oga s TYR 12 Ca -0.08 -0.54 0.01 0.00 -0.37 0.00 0.00 57.07 56.09 1oga s TYR 12 Cb 0.14 -1.34 0.01 0.00 -0.40 0.00 0.00 41.96 40.38 1oga s TYR 12 CO 0.79 -0.15 -0.05 -0.51 -1.57 0.00 0.00 175.55 174.06 1oga s LEU 13 N -0.17 1.56 -0.05 -1.29 1.43 -0.12 -4.94 118.68 115.10 1oga s LEU 13 Ca -0.01 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 1oga s LEU 13 Cb -0.12 -0.39 0.01 0.00 0.03 0.00 0.00 46.19 45.73 1oga s LEU 13 CO 0.02 -0.01 -0.11 0.12 0.23 0.00 0.00 176.35 176.60 1oga s PHE 14 N 0.54 1.26 0.04 0.29 5.36 -1.26 -1.30 117.98 122.92 1oga s PHE 14 Ca -0.07 -0.41 -0.04 0.00 -0.96 0.00 0.00 56.93 55.45 1oga s PHE 14 Cb -0.10 -0.92 -0.02 0.00 -0.34 0.00 0.00 43.02 41.64 1oga s PHE 14 CO -0.00 -0.20 0.07 1.03 -1.46 0.00 0.00 175.22 174.65 1oga s ARG 15 N 0.49 0.58 0.12 10.12 1.81 -0.67 -5.00 118.95 126.41 1oga s ARG 15 Ca -0.10 -0.83 -0.21 0.00 -1.72 0.00 0.00 55.73 52.86 1oga s ARG 15 Cb -0.13 0.22 -0.07 0.00 -0.45 0.00 0.00 34.95 34.52 1oga s ARG 15 CO 0.02 -0.14 0.66 0.21 -0.68 0.00 0.00 175.30 175.37 1oga s LYS 16 N -2.81 4.34 0.24 3.54 2.20 -1.26 -1.58 119.74 124.41 1oga s LYS 16 Ca -0.03 0.90 -0.30 0.00 -0.36 0.00 0.00 55.97 56.18 1oga s LYS 16 Cb -0.00 -3.21 -0.15 0.00 -1.51 0.00 0.00 37.83 32.96 1oga s LYS 16 CO -0.06 0.59 1.07 -1.91 -0.36 0.00 0.00 175.35 174.69 1oga n GLU 17 N 1.57 1.28 -0.50 4.03 2.13 0.17 -1.57 120.64 127.74 1oga n GLU 17 Ca -0.08 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1oga n GLU 17 Cb 0.50 -1.87 0.00 0.00 0.27 0.00 0.00 31.44 30.34 1oga n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oga n GLY 18 N 1.59 0.75 3.31 8.31 0.00 -1.26 -5.02 105.19 112.88 1oga n GLY 18 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1oga n GLY 18 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oga s GLN 19 N -0.50 2.72 0.42 1.61 0.74 -0.61 -4.98 119.66 119.07 1oga s GLN 19 Ca 0.00 -1.12 -0.26 0.00 0.05 0.00 0.00 55.36 54.03 1oga s GLN 19 Cb 0.00 -3.54 -0.09 0.00 1.10 0.00 0.00 33.01 30.48 1oga s GLN 19 CO 0.00 -0.66 1.43 -0.80 -0.55 0.00 0.00 175.29 174.71 1oga s ASN 20 N 1.46 6.11 -0.00 6.67 -0.87 -1.26 -4.82 114.94 122.22 1oga s ASN 20 Ca -0.00 2.93 0.00 0.00 -1.57 0.00 0.00 52.86 54.22 1oga s ASN 20 Cb -0.19 -2.66 -0.00 0.00 -0.02 0.00 0.00 41.25 38.38 1oga s ASN 20 CO 0.04 -1.02 -0.00 0.54 -2.57 0.00 0.00 177.10 174.09 1oga s VAL 21 N -1.18 0.03 -0.21 1.60 0.11 -1.01 -5.00 120.40 114.75 1oga s VAL 21 Ca 0.57 -0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 59.57 1oga s VAL 21 Cb -0.44 -0.04 -0.01 0.00 -1.53 0.00 0.00 36.38 34.36 1oga s VAL 21 CO 0.58 0.01 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.41 1oga s THR 22 N -0.01 3.36 -0.06 5.04 2.01 -1.26 -0.45 115.64 124.26 1oga s THR 22 Ca 0.00 -0.51 -0.19 0.00 0.31 0.00 0.00 61.69 61.30 1oga s THR 22 Cb -0.00 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.95 1oga s THR 22 CO -0.00 0.44 0.54 -0.76 -0.69 0.00 0.00 174.62 174.15 1oga s LEU 23 N 1.27 4.35 0.15 4.42 1.43 0.14 -4.91 118.68 125.53 1oga s LEU 23 Ca 0.03 0.99 -0.09 0.00 -1.03 0.00 0.00 54.13 54.04 1oga s LEU 23 Cb -0.14 -2.81 -0.06 0.00 0.03 0.00 0.00 46.19 43.20 1oga s LEU 23 CO -0.02 0.05 0.46 -0.94 0.23 0.00 0.00 176.35 176.13 1oga s SER 24 N 0.22 6.62 -0.13 2.29 1.04 -1.26 -1.49 113.70 120.99 1oga s SER 24 Ca 0.29 0.82 -0.04 0.00 0.48 0.00 0.00 55.95 57.50 1oga s SER 24 Cb -0.17 -2.19 0.07 0.00 0.10 0.00 0.00 66.02 63.83 1oga s SER 24 CO 0.14 0.05 0.21 0.00 0.98 0.00 0.00 173.24 174.62 1oga s GLU 26 N 2.35 1.41 -0.02 0.00 0.41 -0.73 -1.71 118.70 120.41 1oga s GLU 26 Ca 0.04 -0.56 0.02 0.00 -0.41 0.00 0.00 54.97 54.06 1oga s GLU 26 Cb -0.13 -1.31 0.00 0.00 -1.78 0.00 0.00 34.13 30.91 1oga s GLU 26 CO -0.09 0.29 -0.06 1.14 -0.49 0.00 0.00 175.26 176.05 1oga s GLN 27 N -0.19 0.62 -0.31 1.61 1.03 -0.09 -0.40 119.66 121.92 1oga s GLN 27 Ca 0.02 -0.20 0.08 0.00 0.04 0.00 0.00 55.36 55.30 1oga s GLN 27 Cb -0.08 -0.61 0.54 0.00 0.03 0.00 0.00 33.01 32.89 1oga s GLN 27 CO 0.00 0.09 1.54 0.27 -2.54 0.00 0.00 175.29 174.65 1oga n ASN 28 N 3.22 2.79 -0.51 12.60 0.23 -0.91 -4.59 115.26 128.08 1oga n ASN 28 Ca -0.17 -3.70 0.13 0.00 -0.53 0.00 0.00 54.58 50.31 1oga n ASN 28 Cb 0.56 -0.67 0.36 0.00 -2.08 0.00 0.00 39.78 37.95 1oga n ASN 28 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1oga n LEU 29 N -1.07 1.71 -2.99 -4.53 4.77 -1.26 -4.77 117.00 108.85 1oga n LEU 29 Ca 0.37 -0.56 -0.21 0.00 -0.03 0.00 0.00 56.01 55.58 1oga n LEU 29 Cb 1.14 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 42.24 1oga n LEU 29 CO 0.26 0.29 0.07 -3.20 -1.33 0.00 0.00 177.39 173.48 1oga n ASN 30 N 0.17 -5.93 -4.83 -1.43 5.15 -1.26 -5.00 115.26 102.13 1oga n ASN 30 Ca 0.15 -0.34 -0.37 0.00 -0.60 0.00 0.00 54.58 53.42 1oga n ASN 30 Cb 0.41 -4.69 -0.06 0.00 -0.53 0.00 0.00 39.78 34.91 1oga n ASN 30 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1oga s HIS 31 N -3.19 3.71 0.06 1.20 3.76 -1.26 -4.92 115.29 114.65 1oga s HIS 31 Ca 0.37 1.16 0.04 0.00 -0.15 0.00 0.00 55.06 56.48 1oga s HIS 31 Cb -0.16 -2.42 -0.24 0.00 1.11 0.00 0.00 32.58 30.87 1oga s HIS 31 CO 0.45 0.52 1.06 -0.44 -0.85 0.00 0.00 174.74 175.48 1oga h ASP 32 N 4.10 0.14 -3.32 1.40 3.32 -1.23 -3.46 116.42 117.37 1oga h ASP 32 Ca -0.49 -0.17 -0.67 0.00 0.02 0.00 0.00 57.03 55.71 1oga h ASP 32 Cb 1.20 -0.04 -0.16 0.00 0.22 0.00 0.00 39.33 40.55 1oga h ASP 32 CO 0.64 1.14 -0.62 0.00 -1.72 0.00 0.00 179.24 178.68 1oga s ALA 33 N -2.66 3.26 0.09 3.45 0.00 -0.80 -3.47 121.76 121.62 1oga s ALA 33 Ca -0.03 -0.80 0.05 0.00 0.00 0.00 0.00 51.96 51.18 1oga s ALA 33 Cb 0.09 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 1oga s ALA 33 CO 0.84 0.51 -0.13 1.41 0.00 0.00 0.00 175.76 178.39 1oga s MET 34 N -0.65 0.86 -0.02 0.00 1.75 0.04 -0.95 119.30 120.33 1oga s MET 34 Ca 0.10 -1.06 -0.06 0.00 -1.25 0.00 0.00 55.69 53.42 1oga s MET 34 Cb -0.12 -0.74 0.01 0.00 2.84 0.00 0.00 34.83 36.82 1oga s MET 34 CO 0.02 0.15 0.13 0.71 -0.65 0.00 0.00 175.02 175.38 1oga s TYR 35 N -1.77 -0.04 -0.06 4.11 1.51 0.93 -0.76 117.35 121.26 1oga s TYR 35 Ca 0.02 0.10 0.05 0.00 -1.01 0.00 0.00 57.07 56.22 1oga s TYR 35 Cb -0.07 -0.01 -0.00 0.00 -0.11 0.00 0.00 41.96 41.77 1oga s TYR 35 CO 0.02 -0.18 -0.22 -1.58 -1.11 0.00 0.00 175.55 172.48 1oga s TRP 36 N -0.70 2.21 0.13 2.71 0.52 -0.52 -0.86 118.94 122.43 1oga s TRP 36 Ca -0.08 -0.72 0.04 0.00 0.02 0.00 0.00 56.10 55.36 1oga s TRP 36 Cb -0.05 -1.47 -0.04 0.00 -1.15 0.00 0.00 33.47 30.76 1oga s TRP 36 CO 0.01 -0.25 -0.10 0.71 0.02 0.00 0.00 176.95 177.33 1oga s TYR 37 N 0.05 1.22 0.13 -1.98 1.51 0.69 -0.64 117.35 118.33 1oga s TYR 37 Ca -0.08 -0.71 0.08 0.00 -1.01 0.00 0.00 57.07 55.35 1oga s TYR 37 Cb -0.14 -0.63 -0.04 0.00 -0.11 0.00 0.00 41.96 41.04 1oga s TYR 37 CO 0.04 0.06 -0.19 -0.98 -1.11 0.00 0.00 175.55 173.38 1oga s ARG 38 N -3.38 1.18 -0.02 -0.62 1.70 -0.33 -0.90 118.95 116.57 1oga s ARG 38 Ca 0.13 -1.28 -0.00 0.00 -0.47 0.00 0.00 55.73 54.10 1oga s ARG 38 Cb 0.00 -1.29 0.03 0.00 -0.57 0.00 0.00 34.95 33.13 1oga s ARG 38 CO 0.01 0.28 0.04 -1.14 -1.08 0.00 0.00 175.30 173.40 1oga s GLN 39 N -2.42 -0.03 0.29 3.89 0.74 0.54 -1.48 119.66 121.18 1oga s GLN 39 Ca 0.11 0.21 0.01 0.00 0.05 0.00 0.00 55.36 55.74 1oga s GLN 39 Cb -0.07 -0.25 -0.03 0.00 1.10 0.00 0.00 33.01 33.75 1oga s GLN 39 CO 0.05 -0.17 0.47 -0.51 -0.55 0.00 0.00 175.29 174.58 1oga s ASP 40 N 1.10 6.32 0.19 6.67 1.01 -1.26 -2.30 116.67 128.40 1oga s ASP 40 Ca -0.09 0.36 -0.33 0.00 0.71 0.00 0.00 52.55 53.20 1oga s ASP 40 Cb -0.13 -1.99 -0.15 0.00 1.01 0.00 0.00 42.92 41.66 1oga s ASP 40 CO -0.03 -0.19 1.36 -0.81 0.21 0.00 0.00 175.17 175.71 1oga n PRO 41 N -1.44 1.71 -1.23 8.23 -0.04 -1.26 -1.55 135.00 139.41 1oga n PRO 41 Ca -0.06 0.61 -0.08 0.00 -0.04 0.00 0.00 63.50 63.93 1oga n PRO 41 Cb 0.56 -2.24 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 1oga n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oga n GLY 42 N 2.40 0.87 3.79 0.55 0.00 -1.26 -4.98 105.19 106.57 1oga n GLY 42 Ca 0.14 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1oga n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oga s GLN 43 N -2.45 2.21 0.00 1.61 -0.21 -0.59 -5.16 119.66 115.07 1oga s GLN 43 Ca 0.00 -2.34 0.00 0.00 0.02 0.00 0.00 55.36 53.04 1oga s GLN 43 Cb 0.00 -1.64 0.00 0.00 1.00 0.00 0.00 33.01 32.37 1oga s GLN 43 CO 0.00 -0.42 0.00 0.41 -2.12 0.00 0.00 175.29 173.16 1oga n GLY 44 N -1.37 0.94 3.86 3.09 0.00 -1.26 -4.74 105.19 105.71 1oga n GLY 44 Ca -0.16 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 43.62 1oga n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oga s LEU 45 N 0.00 4.40 -0.14 0.99 1.43 -1.26 -4.33 118.68 119.76 1oga s LEU 45 Ca 0.00 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 53.85 1oga s LEU 45 Cb 0.00 -2.64 0.02 0.00 0.03 0.00 0.00 46.19 43.60 1oga s LEU 45 CO 0.00 0.28 -0.15 -0.13 0.23 0.00 0.00 176.35 176.57 1oga s ARG 46 N -1.47 2.38 -0.06 1.70 0.52 -0.55 -4.98 118.95 116.48 1oga s ARG 46 Ca 0.26 -0.60 -0.30 0.00 -0.52 0.00 0.00 55.73 54.57 1oga s ARG 46 Cb -0.14 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.18 1oga s ARG 46 CO 0.14 -0.19 1.19 -1.17 0.02 0.00 0.00 175.30 175.29 1oga s LEU 47 N 1.33 4.27 -0.19 2.53 2.96 -1.26 -1.19 118.68 127.13 1oga s LEU 47 Ca 0.02 1.79 -0.16 0.00 -0.22 0.00 0.00 54.13 55.57 1oga s LEU 47 Cb -0.13 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 42.89 1oga s LEU 47 CO -0.09 -0.59 -0.07 -0.38 -1.32 0.00 0.00 176.35 173.91 1oga n ILE 48 N 4.65 1.49 -3.56 6.68 5.41 0.18 -0.02 119.36 134.19 1oga n ILE 48 Ca 0.11 0.04 -0.14 0.00 1.00 0.00 0.00 62.75 63.76 1oga n ILE 48 Cb 0.46 -2.19 -0.05 0.00 -0.71 0.00 0.00 39.64 37.15 1oga n ILE 48 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1oga s TYR 49 N -2.39 -0.44 0.23 1.39 2.02 -1.22 -0.44 117.35 116.50 1oga s TYR 49 Ca -0.25 0.47 -0.10 0.00 -0.37 0.00 0.00 57.07 56.82 1oga s TYR 49 Cb 0.05 0.36 -0.01 0.00 -0.40 0.00 0.00 41.96 41.96 1oga s TYR 49 CO 0.42 -0.66 0.38 1.52 -1.57 0.00 0.00 175.55 175.64 1oga s TYR 50 N -2.53 0.53 -0.12 2.71 -0.85 -0.52 -1.44 117.35 115.13 1oga s TYR 50 Ca -0.05 -0.86 -0.04 0.00 -0.52 0.00 0.00 57.07 55.59 1oga s TYR 50 Cb -0.01 -0.00 0.06 0.00 0.38 0.00 0.00 41.96 42.39 1oga s TYR 50 CO -0.02 -0.88 0.24 0.45 -1.52 0.00 0.00 175.55 173.81 1oga s SER 51 N -3.04 0.43 0.15 -0.18 0.15 0.06 -0.72 113.70 110.54 1oga s SER 51 Ca 0.25 0.53 0.25 0.00 0.70 0.00 0.00 55.95 57.68 1oga s SER 51 Cb 0.01 0.58 0.52 0.00 -1.71 0.00 0.00 66.02 65.43 1oga s SER 51 CO 0.08 -0.24 1.50 0.00 1.20 0.00 0.00 173.24 175.78 1oga n GLN 52 N 5.30 0.28 -3.53 5.44 6.02 -1.26 -0.78 117.38 128.84 1oga n GLN 52 Ca -0.07 0.14 -0.13 0.00 -0.01 0.00 0.00 57.00 56.93 1oga n GLN 52 Cb 0.50 -1.73 -0.05 0.00 1.02 0.00 0.00 30.24 29.98 1oga n GLN 52 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1oga s ILE 53 N -3.14 0.00 0.44 5.09 1.10 -1.23 -4.05 121.20 119.42 1oga s ILE 53 Ca 0.08 0.00 -0.25 0.00 -0.51 0.00 0.00 60.65 59.97 1oga s ILE 53 Cb 0.13 -1.00 -0.09 0.00 0.15 0.00 0.00 42.46 41.65 1oga s ILE 53 CO 0.67 0.00 1.29 0.55 -2.11 0.00 0.00 174.94 175.34 1oga n VAL 54 N 0.57 2.73 -1.17 4.00 3.14 -1.26 -2.46 118.33 123.88 1oga n VAL 54 Ca -0.14 -0.50 -0.06 0.00 -2.96 0.00 0.00 64.34 60.68 1oga n VAL 54 Cb 0.59 -1.59 -0.02 0.00 -1.06 0.00 0.00 33.84 31.75 1oga n VAL 54 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1oga n ASN 55 N 0.03 -3.81 -3.77 6.55 3.02 0.82 -5.02 115.26 113.08 1oga n ASN 55 Ca 0.07 0.14 -0.13 0.00 -0.03 0.00 0.00 54.58 54.63 1oga n ASN 55 Cb 0.40 -1.82 -0.10 0.00 -0.61 0.00 0.00 39.78 37.65 1oga n ASN 55 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1oga s ASP 56 N -2.83 -0.25 0.14 6.41 -1.08 -1.03 -5.02 116.67 113.02 1oga s ASP 56 Ca 0.00 0.39 -0.15 0.00 -0.52 0.00 0.00 52.55 52.27 1oga s ASP 56 Cb 0.00 0.50 0.02 0.00 -1.46 0.00 0.00 42.92 41.98 1oga s ASP 56 CO 0.00 -0.23 0.39 0.72 0.52 0.00 0.00 175.17 176.57 1oga s PHE 57 N -0.41 -0.08 0.02 -5.34 -0.71 -1.26 -4.31 117.98 105.89 1oga s PHE 57 Ca -0.05 -0.26 -0.17 0.00 -1.04 0.00 0.00 56.93 55.41 1oga s PHE 57 Cb -0.03 0.22 0.03 0.00 -1.21 0.00 0.00 43.02 42.02 1oga s PHE 57 CO 0.02 -0.74 0.36 1.14 -1.34 0.00 0.00 175.22 174.66 1oga s GLN 58 N -3.85 0.81 0.47 1.99 -2.07 0.10 -4.99 119.66 112.12 1oga s GLN 58 Ca 0.06 -0.31 -0.23 0.00 -1.82 0.00 0.00 55.36 53.07 1oga s GLN 58 Cb 0.02 0.36 -0.07 0.00 -1.09 0.00 0.00 33.01 32.22 1oga s GLN 58 CO -0.08 -0.26 1.15 0.15 -1.32 0.00 0.00 175.29 174.93 1oga s LYS 59 N -2.03 3.74 0.00 9.60 1.02 -1.26 -1.44 119.74 129.36 1oga s LYS 59 Ca -0.08 1.73 0.00 0.00 0.02 0.00 0.00 55.97 57.64 1oga s LYS 59 Cb -0.02 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.93 1oga s LYS 59 CO 0.00 -0.56 0.00 0.41 -0.92 0.00 0.00 175.35 174.28 1oga n GLY 60 N 0.39 1.53 0.12 -3.33 0.00 0.42 -4.77 105.19 99.54 1oga n GLY 60 Ca 0.08 -1.69 0.11 0.00 0.00 0.00 0.00 46.02 44.51 1oga n GLY 60 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oga h ASP 61 N 0.00 0.00 -2.03 1.61 3.32 -0.63 -3.40 116.42 115.28 1oga h ASP 61 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1oga h ASP 61 Cb 0.00 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.15 1oga h ASP 61 CO 0.00 0.02 -1.09 0.00 -1.72 0.00 0.00 179.24 176.45 1oga n ILE 62 N -2.72 -0.00 0.45 0.35 0.13 -0.89 -4.94 119.36 111.73 1oga n ILE 62 Ca -0.00 -4.48 0.12 0.00 -1.10 0.00 0.00 62.75 57.29 1oga n ILE 62 Cb 0.56 -1.07 0.17 0.00 -0.84 0.00 0.00 39.64 38.46 1oga n ILE 62 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1oga h ALA 63 N 3.43 0.67 -2.27 1.51 0.00 -1.78 -3.42 119.26 117.40 1oga h ALA 63 Ca 0.10 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.43 1oga h ALA 63 Cb 0.89 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.72 1oga h ALA 63 CO 0.53 0.00 0.98 0.39 0.00 0.00 0.00 179.25 181.15 1oga n GLU 64 N -2.35 2.36 -0.03 0.00 -0.58 -1.26 -1.08 120.64 117.69 1oga n GLU 64 Ca 0.03 0.86 0.00 0.00 -0.42 0.00 0.00 57.16 57.63 1oga n GLU 64 Cb 0.47 -2.69 0.00 0.00 -0.57 0.00 0.00 31.44 28.65 1oga n GLU 64 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oga n GLY 65 N 3.96 0.89 3.64 0.62 0.00 -1.26 -4.88 105.19 108.16 1oga n GLY 65 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1oga n GLY 65 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oga s TYR 66 N -2.34 2.60 -0.03 1.61 1.51 -0.24 -1.65 117.35 118.81 1oga s TYR 66 Ca 0.00 -0.34 -0.20 0.00 -1.01 0.00 0.00 57.07 55.53 1oga s TYR 66 Cb 0.00 -1.35 0.04 0.00 -0.11 0.00 0.00 41.96 40.53 1oga s TYR 66 CO 0.00 0.53 0.42 -1.54 -1.11 0.00 0.00 175.55 173.86 1oga s SER 67 N -3.70 -0.34 0.22 2.29 1.04 -0.70 -4.97 113.70 107.55 1oga s SER 67 Ca 0.34 0.32 0.00 0.00 0.48 0.00 0.00 55.95 57.08 1oga s SER 67 Cb -0.03 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 1oga s SER 67 CO 0.20 -0.48 0.13 0.68 0.98 0.00 0.00 173.24 174.75 1oga s VAL 68 N -1.20 0.17 0.05 5.02 -7.23 -1.26 -0.11 120.40 115.84 1oga s VAL 68 Ca -0.12 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 57.97 1oga s VAL 68 Cb -0.04 -2.54 -0.00 0.00 0.56 0.00 0.00 36.38 34.36 1oga s VAL 68 CO 0.06 0.00 0.16 -0.94 -0.31 0.00 0.00 175.10 174.07 1oga s SER 69 N -3.22 0.11 -0.40 4.85 1.04 -1.23 -5.03 113.70 109.83 1oga s SER 69 Ca 0.39 -0.50 0.09 0.00 0.48 0.00 0.00 55.95 56.40 1oga s SER 69 Cb 0.07 0.28 0.27 0.00 0.10 0.00 0.00 66.02 66.75 1oga s SER 69 CO 0.13 -0.59 0.62 -1.14 0.98 0.00 0.00 173.24 173.24 1oga n ARG 70 N 0.51 0.78 0.20 4.02 3.00 -1.26 -3.95 116.66 119.97 1oga n ARG 70 Ca -0.18 -3.09 0.10 0.00 -0.00 0.00 0.00 57.85 54.68 1oga n ARG 70 Cb 0.60 -1.34 0.16 0.00 0.00 0.00 0.00 32.46 31.88 1oga n ARG 70 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1oga h GLU 71 N 3.74 0.00 -5.45 -0.14 5.08 -1.97 0.23 114.58 116.07 1oga h GLU 71 Ca 0.05 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.95 1oga h GLU 71 Cb 0.92 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.93 1oga h GLU 71 CO 0.45 0.12 -0.80 0.15 -1.00 0.00 0.00 179.01 177.93 1oga s LYS 72 N -3.18 0.99 0.38 2.33 -0.14 -1.26 -4.77 119.74 114.09 1oga s LYS 72 Ca 0.06 -0.82 0.08 0.00 -1.36 0.00 0.00 55.97 53.93 1oga s LYS 72 Cb 0.06 -1.02 0.77 0.00 -1.68 0.00 0.00 37.83 35.96 1oga s LYS 72 CO 0.68 0.25 1.94 -0.22 -0.76 0.00 0.00 175.35 177.24 1oga h LYS 73 N 4.82 0.35 -0.00 1.68 3.64 -1.94 -3.08 116.57 122.04 1oga h LYS 73 Ca -0.39 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1oga h LYS 73 Cb 1.18 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1oga h LYS 73 CO 0.43 0.40 -0.11 0.39 -2.27 0.00 0.00 179.45 178.30 1oga n GLU 74 N -4.32 0.12 -4.16 1.90 4.71 -1.26 -4.89 120.64 112.74 1oga n GLU 74 Ca 0.00 -0.02 -0.17 0.00 -0.01 0.00 0.00 57.16 56.96 1oga n GLU 74 Cb 0.22 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 29.03 1oga n GLU 74 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1oga s SER 75 N -2.90 1.31 -0.41 1.62 0.15 -1.16 -0.91 113.70 111.40 1oga s SER 75 Ca 0.17 -0.53 0.04 0.00 0.70 0.00 0.00 55.95 56.32 1oga s SER 75 Cb 0.19 -0.03 0.17 0.00 -1.71 0.00 0.00 66.02 64.64 1oga s SER 75 CO 0.55 -0.10 0.41 0.12 1.20 0.00 0.00 173.24 175.42 1oga s PHE 76 N -1.17 0.14 0.11 3.44 5.36 -0.70 -4.56 117.98 120.60 1oga s PHE 76 Ca -0.04 -1.48 -0.30 0.00 -0.96 0.00 0.00 56.93 54.14 1oga s PHE 76 Cb -0.09 -0.54 -0.06 0.00 -0.34 0.00 0.00 43.02 41.99 1oga s PHE 76 CO 0.01 -0.95 1.13 -1.25 -1.46 0.00 0.00 175.22 172.70 1oga s PRO 77 N 0.73 4.52 -0.26 10.12 0.04 -1.25 -4.13 135.00 144.77 1oga s PRO 77 Ca 0.26 1.71 -0.08 0.00 0.04 0.00 0.00 61.00 62.93 1oga s PRO 77 Cb -0.06 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 1oga s PRO 77 CO -0.10 -0.08 0.09 -1.17 0.04 0.00 0.00 177.00 175.78 1oga s LEU 78 N 0.39 3.56 -0.20 -3.56 2.96 -0.56 -3.51 118.68 117.76 1oga s LEU 78 Ca 0.54 -0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 54.15 1oga s LEU 78 Cb -0.29 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.40 1oga s LEU 78 CO 0.32 -0.05 0.12 -0.89 -1.32 0.00 0.00 176.35 174.53 1oga s THR 79 N 1.63 5.24 -0.39 3.68 2.01 0.84 0.23 115.64 128.88 1oga s THR 79 Ca 0.06 0.13 -0.11 0.00 0.31 0.00 0.00 61.69 62.08 1oga s THR 79 Cb -0.15 -3.39 0.04 0.00 0.01 0.00 0.00 72.50 69.00 1oga s THR 79 CO 0.05 0.43 0.23 -0.69 -0.69 0.00 0.00 174.62 173.95 1oga s VAL 80 N 0.47 4.55 0.00 3.82 1.01 0.40 -1.71 120.40 128.93 1oga s VAL 80 Ca 0.07 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1oga s VAL 80 Cb -0.12 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1oga s VAL 80 CO -0.01 -0.31 0.00 0.35 0.00 0.00 0.00 175.10 175.13 1oga n THR 81 N 5.00 0.00 -0.85 3.92 -2.24 -0.66 -2.40 114.28 117.04 1oga n THR 81 Ca -0.11 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.39 1oga n THR 81 Cb 0.45 -1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 67.48 1oga n THR 81 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1oga n SER 82 N -0.28 4.24 0.00 3.42 7.64 -1.26 -4.65 113.62 122.73 1oga n SER 82 Ca 0.00 -2.42 0.00 0.00 1.01 0.00 0.00 58.87 57.46 1oga n SER 82 Cb 0.00 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.10 1oga n SER 82 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oga n ALA 83 N 5.09 0.00 -3.12 -0.43 0.00 -1.26 -4.90 120.51 115.89 1oga n ALA 83 Ca 0.45 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.91 1oga n ALA 83 Cb 0.20 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1oga n ALA 83 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1oga n GLN 84 N -0.42 0.06 -0.55 0.00 -0.06 -1.26 -4.76 117.38 110.39 1oga n GLN 84 Ca 0.00 -0.15 -0.14 0.00 -2.00 0.00 0.00 57.00 54.71 1oga n GLN 84 Cb 0.00 0.22 -0.04 0.00 -4.06 0.00 0.00 30.24 26.36 1oga n GLN 84 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1oga n LYS 85 N -0.10 1.43 -0.58 3.69 4.76 -1.26 -3.39 118.16 122.70 1oga n LYS 85 Ca 0.00 -0.99 -0.02 0.00 -2.87 0.00 0.00 58.31 54.43 1oga n LYS 85 Cb 0.07 -2.14 -0.02 0.00 -1.84 0.00 0.00 35.03 31.10 1oga n LYS 85 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1oga n ASN 86 N 3.79 -0.33 0.26 4.39 0.23 -1.26 -4.98 115.26 117.36 1oga n ASN 86 Ca 0.30 -0.81 0.15 0.00 -0.53 0.00 0.00 54.58 53.70 1oga n ASN 86 Cb 0.22 0.10 0.61 0.00 -2.08 0.00 0.00 39.78 38.63 1oga n ASN 86 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 1oga h PRO 87 N 0.00 0.00 -6.36 -0.53 0.13 -1.95 -3.43 132.00 119.86 1oga h PRO 87 Ca -0.19 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.40 1oga h PRO 87 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1oga h PRO 87 CO -0.10 0.07 1.00 0.99 -0.23 0.00 0.00 178.00 179.73 1oga s THR 88 N -3.67 3.40 0.00 1.56 2.01 -1.26 -4.87 115.64 112.81 1oga s THR 88 Ca 0.01 0.70 0.00 0.00 0.31 0.00 0.00 61.69 62.71 1oga s THR 88 Cb 0.09 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 69.15 1oga s THR 88 CO 0.57 -0.03 0.00 0.00 -0.69 0.00 0.00 174.62 174.48 1oga n ALA 89 N 6.17 0.00 -2.64 7.40 0.00 -0.70 -5.02 120.51 125.72 1oga n ALA 89 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.22 1oga n ALA 89 Cb 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.78 1oga n ALA 89 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1oga s PHE 90 N -2.00 3.30 -0.17 0.00 5.99 -0.97 -1.63 117.98 122.49 1oga s PHE 90 Ca 0.00 0.42 -0.04 0.00 0.00 0.00 0.00 56.93 57.31 1oga s PHE 90 Cb 0.00 -2.48 -0.03 0.00 0.00 0.00 0.00 43.02 40.52 1oga s PHE 90 CO 0.00 -0.09 -0.03 0.71 -0.00 0.00 0.00 175.22 175.82 1oga s TYR 91 N 1.57 3.03 -0.07 10.12 1.51 0.44 -0.34 117.35 133.62 1oga s TYR 91 Ca 0.14 -0.38 0.05 0.00 -1.01 0.00 0.00 57.07 55.87 1oga s TYR 91 Cb -0.15 -2.01 -0.00 0.00 -0.11 0.00 0.00 41.96 39.69 1oga s TYR 91 CO 0.08 -0.13 -0.22 -0.51 -1.11 0.00 0.00 175.55 173.67 1oga s LEU 92 N 0.62 2.01 0.07 -1.29 1.43 -0.07 -0.80 118.68 120.64 1oga s LEU 92 Ca -0.02 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.65 1oga s LEU 92 Cb -0.14 -1.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 1oga s LEU 92 CO 0.02 0.19 -0.03 0.00 0.23 0.00 0.00 176.35 176.76 1oga s ALA 94 N -1.22 0.03 0.04 0.00 0.00 -0.04 -0.19 121.76 120.38 1oga s ALA 94 Ca 0.23 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.36 1oga s ALA 94 Cb -0.11 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.45 1oga s ALA 94 CO 0.15 -0.48 -0.04 -1.54 0.00 0.00 0.00 175.76 173.85 1oga s SER 95 N -2.89 0.49 0.02 0.00 1.04 -0.43 -0.05 113.70 111.88 1oga s SER 95 Ca 0.07 -0.82 -0.00 0.00 0.48 0.00 0.00 55.95 55.68 1oga s SER 95 Cb 0.06 0.15 -0.02 0.00 0.10 0.00 0.00 66.02 66.31 1oga s SER 95 CO -0.09 -0.48 -0.03 -0.94 0.98 0.00 0.00 173.24 172.68 1oga s SER 96 N -2.41 0.25 0.18 7.02 1.04 -0.12 -0.60 113.70 119.05 1oga s SER 96 Ca -0.01 -0.52 -0.14 0.00 0.48 0.00 0.00 55.95 55.77 1oga s SER 96 Cb 0.01 0.11 0.16 0.00 0.10 0.00 0.00 66.02 66.40 1oga s SER 96 CO -0.06 -0.32 1.72 0.77 0.98 0.00 0.00 173.24 176.33 1oga h SER 97 N 4.56 0.01 -4.06 7.02 4.64 -1.86 -2.12 113.55 121.75 1oga h SER 97 Ca -0.32 0.08 -0.41 0.00 -0.47 0.00 0.00 61.79 60.67 1oga h SER 97 Cb 1.21 0.11 -0.18 0.00 -0.31 0.00 0.00 62.40 63.22 1oga h SER 97 CO 0.42 0.04 -0.76 0.00 -0.87 0.00 0.00 176.83 175.67 1oga s ARG 98 N -6.15 1.02 0.60 4.77 1.70 -1.26 -1.62 118.95 118.02 1oga s ARG 98 Ca -0.13 -1.24 -0.19 0.00 -0.47 0.00 0.00 55.73 53.69 1oga s ARG 98 Cb 0.15 -0.89 -0.03 0.00 -0.57 0.00 0.00 34.95 33.61 1oga s ARG 98 CO 0.72 0.17 1.31 -1.54 -1.08 0.00 0.00 175.30 174.88 1oga s SER 99 N -2.47 4.91 0.00 -2.89 1.04 -1.26 -2.70 113.70 110.32 1oga s SER 99 Ca 0.09 2.64 0.00 0.00 0.48 0.00 0.00 55.95 59.16 1oga s SER 99 Cb -0.05 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.45 1oga s SER 99 CO 0.03 -1.80 0.00 -1.20 0.98 0.00 0.00 173.24 171.25 1oga n SER 100 N -1.56 0.00 -3.90 7.02 7.64 -1.26 -5.02 113.62 116.54 1oga n SER 100 Ca 0.14 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.84 1oga n SER 100 Cb 0.47 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.76 1oga n SER 100 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oga n TYR 101 N -2.00 -3.09 -1.66 1.43 9.36 -1.10 -5.00 117.16 115.11 1oga n TYR 101 Ca 0.00 -1.31 -0.46 0.00 3.32 0.00 0.00 57.90 59.45 1oga n TYR 101 Cb 0.00 -0.56 -0.03 0.00 -0.63 0.00 0.00 39.34 38.12 1oga n TYR 101 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 1oga n GLU 102 N -2.43 1.97 -3.95 2.98 0.28 -1.26 -4.86 120.64 113.37 1oga n GLU 102 Ca 0.12 0.71 -0.34 0.00 -0.16 0.00 0.00 57.16 57.49 1oga n GLU 102 Cb 0.45 -2.38 -0.05 0.00 1.43 0.00 0.00 31.44 30.88 1oga n GLU 102 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1oga s GLN 103 N 0.01 3.35 -0.14 3.44 -0.21 -1.26 -4.42 119.66 120.43 1oga s GLN 103 Ca 0.72 -0.34 -0.01 0.00 0.02 0.00 0.00 55.36 55.75 1oga s GLN 103 Cb -0.68 -3.05 -0.02 0.00 1.00 0.00 0.00 33.01 30.26 1oga s GLN 103 CO 0.46 0.68 -0.11 0.71 -2.12 0.00 0.00 175.29 174.91 1oga s TYR 104 N -1.26 2.85 0.02 0.91 2.02 0.23 -4.92 117.35 117.19 1oga s TYR 104 Ca 0.25 -0.59 -0.07 0.00 -0.37 0.00 0.00 57.07 56.29 1oga s TYR 104 Cb -0.12 -1.87 -0.05 0.00 -0.40 0.00 0.00 41.96 39.52 1oga s TYR 104 CO 0.16 -0.19 0.28 -0.06 -1.57 0.00 0.00 175.55 174.18 1oga s PHE 105 N 0.37 3.58 1.03 2.71 0.40 -1.26 -1.31 117.98 123.50 1oga s PHE 105 Ca -0.09 0.59 -0.17 0.00 -0.60 0.00 0.00 56.93 56.66 1oga s PHE 105 Cb -0.16 -2.00 0.22 0.00 0.51 0.00 0.00 43.02 41.59 1oga s PHE 105 CO 0.05 0.60 1.25 0.20 0.70 0.00 0.00 175.22 178.02 1oga s GLY 106 N -1.74 1.71 0.30 4.36 0.00 0.73 -4.78 107.32 107.91 1oga s GLY 106 Ca 0.28 -1.09 0.26 0.00 0.00 0.00 0.00 44.72 44.17 1oga s GLY 106 CO 0.17 -0.29 1.76 -0.56 0.00 0.00 0.00 173.10 174.17 1oga h PRO 107 N -1.93 0.00 0.00 2.90 0.13 -1.88 -3.44 132.00 127.78 1oga h PRO 107 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1oga h PRO 107 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1oga h PRO 107 CO 0.38 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.56 1oga n GLY 108 N 0.65 0.26 3.00 1.56 0.00 -1.26 -5.04 105.19 104.36 1oga n GLY 108 Ca 0.03 -1.63 -0.22 0.00 0.00 0.00 0.00 46.02 44.20 1oga n GLY 108 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oga s THR 109 N -2.88 0.88 -0.37 2.61 2.01 0.02 -4.68 115.64 113.23 1oga s THR 109 Ca 0.00 -0.38 -0.15 0.00 0.31 0.00 0.00 61.69 61.47 1oga s THR 109 Cb 0.00 -0.80 -0.00 0.00 0.01 0.00 0.00 72.50 71.71 1oga s THR 109 CO 0.00 0.28 0.34 -0.13 -0.69 0.00 0.00 174.62 174.42 1oga s ARG 110 N 0.39 3.36 -0.18 4.92 0.52 -0.07 -0.42 118.95 127.47 1oga s ARG 110 Ca -0.07 -0.64 -0.05 0.00 -0.52 0.00 0.00 55.73 54.45 1oga s ARG 110 Cb -0.11 -3.87 -0.03 0.00 0.52 0.00 0.00 34.95 31.46 1oga s ARG 110 CO 0.01 -0.61 0.01 -1.17 0.02 0.00 0.00 175.30 173.56 1oga s LEU 111 N 1.92 3.40 -0.09 2.53 2.96 -0.65 -0.94 118.68 127.82 1oga s LEU 111 Ca 0.09 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 1oga s LEU 111 Cb -0.17 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.67 1oga s LEU 111 CO 0.12 0.12 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.17 1oga s THR 112 N 0.67 1.77 -0.15 3.68 2.01 -0.42 -1.72 115.64 121.47 1oga s THR 112 Ca 0.00 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.16 1oga s THR 112 Cb -0.14 -1.55 0.00 0.00 0.01 0.00 0.00 72.50 70.82 1oga s THR 112 CO 0.02 0.50 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.59 1oga s VAL 113 N 0.45 2.54 0.23 3.82 1.01 -1.26 -1.66 120.40 125.53 1oga s VAL 113 Ca -0.18 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.09 1oga s VAL 113 Cb -0.17 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1oga s VAL 113 CO 0.07 0.52 -0.04 0.28 0.00 0.00 0.00 175.10 175.93 1oga s THR 114 N 0.84 3.34 0.06 3.92 -1.32 -0.62 -4.84 115.64 117.03 1oga s THR 114 Ca -0.05 -1.81 -0.18 0.00 -1.21 0.00 0.00 61.69 58.44 1oga s THR 114 Cb -0.15 -2.73 -0.13 0.00 -1.51 0.00 0.00 72.50 67.97 1oga s THR 114 CO -0.01 -0.27 1.34 -0.33 -2.21 0.00 0.00 174.62 173.14 1oga h GLU 115 N 2.31 0.53 -3.54 7.08 4.39 -1.95 0.49 114.58 123.90 1oga h GLU 115 Ca -0.45 -0.32 -0.27 0.00 0.34 0.00 0.00 59.36 58.66 1oga h GLU 115 Cb 1.23 0.03 -0.32 0.00 -0.10 0.00 0.00 28.75 29.60 1oga h GLU 115 CO 0.58 0.93 -0.70 0.34 -1.16 0.00 0.00 179.01 178.99 1oga s ASP 116 N -6.44 0.02 0.65 1.42 -1.08 -1.26 -4.54 116.67 105.43 1oga s ASP 116 Ca -0.13 0.07 0.38 0.00 -0.52 0.00 0.00 52.55 52.36 1oga s ASP 116 Cb 0.07 -0.00 2.13 0.00 -1.46 0.00 0.00 42.92 43.65 1oga s ASP 116 CO 0.80 -0.09 2.24 -0.07 0.52 0.00 0.00 175.17 178.57 1oga h LEU 117 N 6.90 0.00 0.00 -1.34 3.38 -1.97 -0.84 115.31 121.44 1oga h LEU 117 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1oga h LEU 117 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1oga h LEU 117 CO 0.48 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.30 1oga n LYS 118 N -3.21 0.42 0.00 1.13 4.76 -1.26 -1.69 118.16 118.31 1oga n LYS 118 Ca -0.02 0.05 0.13 0.00 -2.87 0.00 0.00 58.31 55.60 1oga n LYS 118 Cb 0.16 -1.50 0.36 0.00 -1.84 0.00 0.00 35.03 32.21 1oga n LYS 118 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1oga n ASN 119 N -1.12 0.38 -4.70 4.39 3.02 -0.32 -4.86 115.26 112.05 1oga n ASN 119 Ca 0.11 -0.07 -0.42 0.00 -0.03 0.00 0.00 54.58 54.17 1oga n ASN 119 Cb 0.09 0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 1oga n ASN 119 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1oga s VAL 120 N -2.98 4.81 -0.01 2.41 1.01 -0.68 -4.68 120.40 120.28 1oga s VAL 120 Ca 0.12 2.04 0.00 0.00 0.00 0.00 0.00 61.98 64.14 1oga s VAL 120 Cb 0.18 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1oga s VAL 120 CO 0.65 0.09 0.00 -0.36 0.00 0.00 0.00 175.10 175.48 1oga s PHE 121 N 1.46 0.08 0.69 5.22 0.08 -0.30 -4.77 117.98 120.43 1oga s PHE 121 Ca 0.51 0.02 -0.11 0.00 0.12 0.00 0.00 56.93 57.46 1oga s PHE 121 Cb -0.20 -0.11 0.01 0.00 -0.57 0.00 0.00 43.02 42.14 1oga s PHE 121 CO 0.24 -0.03 1.08 -1.25 -0.10 0.00 0.00 175.22 175.15 1oga s PRO 122 N 0.31 2.98 0.51 0.24 0.04 -1.26 -1.43 135.00 136.38 1oga s PRO 122 Ca -0.03 0.49 -0.18 0.00 0.04 0.00 0.00 61.00 61.33 1oga s PRO 122 Cb -0.04 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 1oga s PRO 122 CO -0.01 -0.94 1.00 -1.25 0.04 0.00 0.00 177.00 175.84 1oga s PRO 123 N -5.32 3.85 -0.11 0.56 0.04 -1.26 -4.26 135.00 128.50 1oga s PRO 123 Ca 0.57 1.09 -0.05 0.00 0.04 0.00 0.00 61.00 62.66 1oga s PRO 123 Cb -0.11 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1oga s PRO 123 CO 0.52 -0.36 0.07 -1.21 0.04 0.00 0.00 177.00 176.06 1oga s GLU 124 N -3.79 3.24 -0.05 4.56 2.02 -0.30 -4.88 118.70 119.49 1oga s GLU 124 Ca 0.62 -0.26 0.05 0.00 0.02 0.00 0.00 54.97 55.39 1oga s GLU 124 Cb -0.12 -3.00 -0.00 0.00 0.10 0.00 0.00 34.13 31.10 1oga s GLU 124 CO 0.28 0.73 -0.19 0.08 0.02 0.00 0.00 175.26 176.18 1oga s VAL 125 N -0.93 1.60 0.01 2.63 1.01 -1.26 -0.65 120.40 122.81 1oga s VAL 125 Ca 0.14 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1oga s VAL 125 Cb -0.12 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1oga s VAL 125 CO 0.03 0.45 -0.04 0.00 0.00 0.00 0.00 175.10 175.54 1oga s ALA 126 N 0.03 0.33 -0.15 5.51 0.00 -0.46 -4.58 121.76 122.45 1oga s ALA 126 Ca -0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 1oga s ALA 126 Cb -0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 1oga s ALA 126 CO 0.03 0.03 -0.10 0.08 0.00 0.00 0.00 175.76 175.80 1oga s VAL 127 N -0.46 3.28 -0.19 0.00 1.01 -1.26 -0.68 120.40 122.10 1oga s VAL 127 Ca -0.02 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 1oga s VAL 127 Cb -0.04 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1oga s VAL 127 CO -0.00 0.51 0.05 -0.36 0.00 0.00 0.00 175.10 175.29 1oga s PHE 128 N 0.47 3.18 0.41 5.22 0.40 0.13 -4.96 117.98 122.84 1oga s PHE 128 Ca -0.07 -0.07 -0.23 0.00 -0.60 0.00 0.00 56.93 55.95 1oga s PHE 128 Cb -0.15 -2.08 -0.09 0.00 0.51 0.00 0.00 43.02 41.21 1oga s PHE 128 CO 0.04 0.04 1.06 -1.21 0.70 0.00 0.00 175.22 175.85 1oga s GLU 129 N 0.57 4.09 0.41 0.44 2.02 -1.26 -1.85 118.70 123.11 1oga s GLU 129 Ca 0.02 1.51 -0.27 0.00 0.02 0.00 0.00 54.97 56.26 1oga s GLU 129 Cb -0.13 -2.47 -0.10 0.00 0.10 0.00 0.00 34.13 31.52 1oga s GLU 129 CO 0.01 -0.21 1.40 -0.35 0.02 0.00 0.00 175.26 176.13 1oga n PRO 130 N -0.22 2.31 -2.81 0.39 -0.04 -1.20 -4.92 135.00 128.51 1oga n PRO 130 Ca 0.06 0.82 -0.34 0.00 -0.04 0.00 0.00 63.50 63.99 1oga n PRO 130 Cb 0.50 -2.55 -0.07 0.00 -0.04 0.00 0.00 33.50 31.34 1oga n PRO 130 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1oga s SER 131 N -0.35 7.08 0.34 3.54 1.04 -1.26 -4.95 113.70 119.14 1oga s SER 131 Ca 0.58 1.73 0.01 0.00 0.48 0.00 0.00 55.95 58.75 1oga s SER 131 Cb -0.49 -2.55 0.59 0.00 0.10 0.00 0.00 66.02 63.67 1oga s SER 131 CO 0.60 -0.25 2.00 1.05 0.98 0.00 0.00 173.24 177.62 1oga h GLU 132 N 2.37 0.89 -0.25 4.02 9.09 -1.99 -2.44 114.58 126.27 1oga h GLU 132 Ca -0.48 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 58.87 1oga h GLU 132 Cb 1.18 -0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 28.07 1oga h GLU 132 CO 0.62 0.59 0.16 0.00 0.05 0.00 0.00 179.01 180.44 1oga h ALA 133 N 1.58 0.32 -0.64 1.06 0.00 -1.99 -1.24 119.26 118.34 1oga h ALA 133 Ca 0.25 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1oga h ALA 133 Cb -0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1oga h ALA 133 CO -0.05 -0.19 0.39 1.49 0.00 0.00 0.00 179.25 180.89 1oga h GLU 134 N 0.33 0.86 -0.74 0.00 4.81 -1.79 -0.03 114.58 118.01 1oga h GLU 134 Ca 0.09 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1oga h GLU 134 Cb -0.01 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.15 1oga h GLU 134 CO -0.02 0.61 0.48 0.82 -0.73 0.00 0.00 179.01 180.17 1oga h ILE 135 N 0.87 1.20 0.00 2.32 2.04 -1.09 0.34 117.51 123.18 1oga h ILE 135 Ca 0.23 -0.38 -0.13 0.00 1.00 0.00 0.00 64.86 65.58 1oga h ILE 135 Cb -0.04 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 1oga h ILE 135 CO -0.04 0.19 -0.62 0.77 0.00 0.00 0.00 178.15 178.44 1oga h SER 136 N 1.01 0.00 0.37 1.72 4.64 -0.97 -1.18 113.55 119.13 1oga h SER 136 Ca 0.27 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.27 1oga h SER 136 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1oga h SER 136 CO -0.06 0.62 -1.59 -0.74 -0.87 0.00 0.00 176.83 174.20 1oga h HIS 137 N 0.00 0.56 0.00 4.77 -0.00 -0.66 -3.41 115.15 116.41 1oga h HIS 137 Ca -0.01 -0.41 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 1oga h HIS 137 Cb 1.38 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.77 1oga h HIS 137 CO 0.00 1.47 -0.69 0.25 -0.00 0.00 0.00 177.93 178.96 1oga n THR 138 N -3.50 0.00 -1.32 6.26 -2.24 0.12 -5.00 114.28 108.60 1oga n THR 138 Ca -0.19 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 1oga n THR 138 Cb 1.06 0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 69.93 1oga n THR 138 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1oga n GLN 139 N -1.37 -0.64 -4.27 -0.78 -0.06 -0.45 -5.00 117.38 104.82 1oga n GLN 139 Ca -0.00 0.80 -0.15 0.00 -2.00 0.00 0.00 57.00 55.64 1oga n GLN 139 Cb 0.06 -4.69 -0.10 0.00 -4.06 0.00 0.00 30.24 21.45 1oga n GLN 139 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1oga s LYS 140 N -2.87 1.11 -0.10 3.69 1.02 -1.26 -1.65 119.74 119.68 1oga s LYS 140 Ca 0.00 -1.46 -0.01 0.00 0.02 0.00 0.00 55.97 54.52 1oga s LYS 140 Cb 0.00 -0.76 0.03 0.00 -0.52 0.00 0.00 37.83 36.58 1oga s LYS 140 CO 0.00 0.11 -0.01 0.00 -0.92 0.00 0.00 175.35 174.53 1oga s ALA 141 N -3.12 0.87 -0.25 5.17 0.00 0.95 -3.45 121.76 121.93 1oga s ALA 141 Ca 0.17 -0.30 -0.10 0.00 0.00 0.00 0.00 51.96 51.73 1oga s ALA 141 Cb 0.01 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1oga s ALA 141 CO 0.02 -0.57 0.14 0.99 0.00 0.00 0.00 175.76 176.34 1oga s THR 142 N 1.90 5.03 -0.09 0.00 2.01 -1.26 -1.28 115.64 121.95 1oga s THR 142 Ca 0.04 0.07 -0.06 0.00 0.31 0.00 0.00 61.69 62.05 1oga s THR 142 Cb -0.13 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 1oga s THR 142 CO -0.06 0.32 0.15 -0.76 -0.69 0.00 0.00 174.62 173.58 1oga s LEU 143 N 1.39 4.38 -0.06 4.42 1.02 0.56 -3.24 118.68 127.16 1oga s LEU 143 Ca 0.07 0.44 0.06 0.00 0.02 0.00 0.00 54.13 54.71 1oga s LEU 143 Cb -0.15 -2.20 -0.01 0.00 0.02 0.00 0.00 46.19 43.85 1oga s LEU 143 CO 0.06 0.37 -0.24 -0.69 0.02 0.00 0.00 176.35 175.88 1oga s VAL 144 N -1.10 1.98 -0.11 -1.59 1.01 -0.77 -1.32 120.40 118.50 1oga s VAL 144 Ca 0.18 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 1oga s VAL 144 Cb -0.12 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1oga s VAL 144 CO 0.08 0.55 -0.09 0.00 0.00 0.00 0.00 175.10 175.63 1oga s LEU 146 N -0.11 1.74 -0.23 0.00 1.43 0.15 -1.29 118.68 120.37 1oga s LEU 146 Ca 0.00 -0.50 -0.07 0.00 -1.03 0.00 0.00 54.13 52.53 1oga s LEU 146 Cb -0.13 -1.21 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 1oga s LEU 146 CO 0.03 -0.04 0.06 0.00 0.23 0.00 0.00 176.35 176.62 1oga s ALA 147 N 1.43 3.18 0.14 4.21 0.00 0.15 -1.36 121.76 129.51 1oga s ALA 147 Ca 0.04 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 51.00 1oga s ALA 147 Cb -0.13 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 1oga s ALA 147 CO -0.10 -0.32 -0.10 0.95 0.00 0.00 0.00 175.76 176.19 1oga s THR 148 N 1.30 1.14 -1.71 0.00 -4.23 0.18 -0.31 115.64 112.00 1oga s THR 148 Ca 0.05 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1oga s THR 148 Cb -0.15 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 71.85 1oga s THR 148 CO 0.03 -0.75 0.00 0.61 -0.54 0.00 0.00 174.62 173.97 1oga n GLY 149 N -0.19 0.54 3.92 3.99 0.00 -0.59 -1.14 105.19 111.73 1oga n GLY 149 Ca -0.10 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 1oga n GLY 149 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1oga s PHE 150 N -2.81 3.49 -0.28 1.61 -0.71 -0.91 -4.56 117.98 113.81 1oga s PHE 150 Ca 0.00 0.29 -0.17 0.00 -1.04 0.00 0.00 56.93 56.01 1oga s PHE 150 Cb 0.00 -1.80 0.09 0.00 -1.21 0.00 0.00 43.02 40.10 1oga s PHE 150 CO 0.00 0.49 0.74 -0.47 -1.34 0.00 0.00 175.22 174.64 1oga s TYR 151 N -1.68 -0.97 1.10 3.49 6.14 -0.52 -0.02 117.35 124.89 1oga s TYR 151 Ca 0.37 1.96 -0.14 0.00 0.64 0.00 0.00 57.07 59.90 1oga s TYR 151 Cb -0.12 0.56 0.24 0.00 0.42 0.00 0.00 41.96 43.06 1oga s TYR 151 CO 0.28 -0.48 1.08 -1.25 0.64 0.00 0.00 175.55 175.82 1oga s PRO 152 N 1.47 -0.38 -0.65 4.97 0.04 -1.26 -1.15 135.00 138.03 1oga s PRO 152 Ca -0.09 0.39 -0.07 0.00 0.04 0.00 0.00 61.00 61.27 1oga s PRO 152 Cb -0.05 -1.65 -0.17 0.00 0.04 0.00 0.00 34.50 32.66 1oga s PRO 152 CO -0.17 -3.25 3.30 -3.47 0.04 0.00 0.00 177.00 173.45 1oga n ASP 153 N -4.51 6.68 -4.00 6.66 4.64 -1.26 -4.73 116.55 120.01 1oga n ASP 153 Ca 0.07 -2.58 -0.32 0.00 -1.38 0.00 0.00 54.79 50.58 1oga n ASP 153 Cb 0.58 -1.46 -0.11 0.00 -1.04 0.00 0.00 41.12 39.08 1oga n ASP 153 CO 0.00 0.00 0.00 -1.00 -0.82 0.00 0.00 177.20 175.38 1oga s HIS 154 N 1.19 3.41 0.04 -0.67 3.76 -1.26 -5.07 115.29 116.69 1oga s HIS 154 Ca 0.67 -3.06 -0.01 0.00 -0.15 0.00 0.00 55.06 52.51 1oga s HIS 154 Cb 0.27 -2.96 -0.03 0.00 1.11 0.00 0.00 32.58 30.96 1oga s HIS 154 CO -0.04 -0.73 -0.03 0.14 -0.85 0.00 0.00 174.74 173.24 1oga s VAL 155 N -0.60 0.19 -0.14 -0.90 -7.23 -1.26 -1.51 120.40 108.95 1oga s VAL 155 Ca 0.20 -1.54 -0.02 0.00 -1.81 0.00 0.00 61.98 58.82 1oga s VAL 155 Cb -0.18 -1.15 0.04 0.00 0.56 0.00 0.00 36.38 35.65 1oga s VAL 155 CO -0.06 -0.85 0.00 -1.61 -0.31 0.00 0.00 175.10 172.28 1oga s GLU 156 N -3.20 0.82 -0.14 4.82 2.02 -0.39 -4.98 118.70 117.67 1oga s GLU 156 Ca 0.00 -0.22 -0.06 0.00 0.02 0.00 0.00 54.97 54.71 1oga s GLU 156 Cb 0.03 -1.62 -0.04 0.00 0.10 0.00 0.00 34.13 32.59 1oga s GLU 156 CO -0.07 -0.45 0.08 -1.17 0.02 0.00 0.00 175.26 173.67 1oga s LEU 157 N 1.86 4.01 0.03 1.80 0.20 -1.26 -0.63 118.68 124.69 1oga s LEU 157 Ca 0.02 0.26 -0.01 0.00 0.69 0.00 0.00 54.13 55.09 1oga s LEU 157 Cb -0.15 -1.98 -0.02 0.00 -0.43 0.00 0.00 46.19 43.61 1oga s LEU 157 CO -0.07 0.31 -0.02 -0.94 -0.29 0.00 0.00 176.35 175.34 1oga s SER 158 N -0.46 0.30 -0.06 3.68 1.04 0.41 -4.99 113.70 113.62 1oga s SER 158 Ca 0.10 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.91 1oga s SER 158 Cb -0.12 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 1oga s SER 158 CO 0.02 -0.39 -0.04 0.26 0.98 0.00 0.00 173.24 174.07 1oga s TRP 159 N -2.14 3.01 -0.08 5.02 0.52 -1.26 -0.36 118.94 123.64 1oga s TRP 159 Ca -0.10 0.07 0.02 0.00 0.02 0.00 0.00 56.10 56.12 1oga s TRP 159 Cb -0.05 -1.72 0.01 0.00 -1.15 0.00 0.00 33.47 30.57 1oga s TRP 159 CO -0.03 0.39 -0.13 -1.58 0.02 0.00 0.00 176.95 175.62 1oga s TRP 160 N -0.88 1.60 -0.18 -1.98 0.52 0.30 -1.20 118.94 117.13 1oga s TRP 160 Ca 0.14 -0.65 0.01 0.00 0.02 0.00 0.00 56.10 55.62 1oga s TRP 160 Cb -0.11 -1.18 0.02 0.00 -1.15 0.00 0.00 33.47 31.05 1oga s TRP 160 CO 0.03 -0.34 -0.19 0.08 0.02 0.00 0.00 176.95 176.55 1oga s VAL 161 N 0.83 1.99 -1.52 4.03 1.01 0.11 -0.93 120.40 125.92 1oga s VAL 161 Ca -0.11 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 60.86 1oga s VAL 161 Cb -0.15 -1.81 0.07 0.00 0.00 0.00 0.00 36.38 34.48 1oga s VAL 161 CO 0.02 0.51 0.69 0.59 0.00 0.00 0.00 175.10 176.91 1oga n ASN 162 N 4.64 -2.36 0.00 3.32 3.02 -0.04 -1.70 115.26 122.13 1oga n ASN 162 Ca -0.20 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 1oga n ASN 162 Cb 0.50 -3.24 0.00 0.00 -0.61 0.00 0.00 39.78 36.42 1oga n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oga n GLY 163 N -1.69 0.98 3.32 7.41 0.00 -1.26 -5.03 105.19 108.92 1oga n GLY 163 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1oga n GLY 163 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oga s LYS 164 N -0.18 2.83 0.12 1.61 2.20 -0.69 -5.10 119.74 120.54 1oga s LYS 164 Ca 0.00 -0.81 -0.31 0.00 -0.36 0.00 0.00 55.97 54.50 1oga s LYS 164 Cb 0.00 -2.34 -0.07 0.00 -1.51 0.00 0.00 37.83 33.91 1oga s LYS 164 CO 0.00 0.35 1.26 -2.00 -0.36 0.00 0.00 175.35 174.61 1oga s GLU 165 N -0.06 4.41 0.13 4.03 2.12 -1.26 -0.71 118.70 127.36 1oga s GLU 165 Ca -0.05 1.91 0.07 0.00 0.36 0.00 0.00 54.97 57.26 1oga s GLU 165 Cb -0.14 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1oga s GLU 165 CO 0.04 -0.27 -0.07 0.14 -0.54 0.00 0.00 175.26 174.56 1oga s VAL 166 N 0.75 3.47 -0.14 3.70 -7.23 -0.34 -4.92 120.40 115.69 1oga s VAL 166 Ca 0.59 -1.33 0.17 0.00 -1.81 0.00 0.00 61.98 59.60 1oga s VAL 166 Cb -0.33 -2.66 0.43 0.00 0.56 0.00 0.00 36.38 34.38 1oga s VAL 166 CO 0.32 0.04 1.19 1.41 -0.31 0.00 0.00 175.10 177.75 1oga n HIS 167 N 0.43 0.31 -5.23 2.82 -0.00 -1.26 -4.54 115.22 107.75 1oga n HIS 167 Ca -0.12 -1.23 -0.31 0.00 -0.00 0.00 0.00 57.72 56.06 1oga n HIS 167 Cb 0.53 -0.22 -0.16 0.00 -0.00 0.00 0.00 29.99 30.14 1oga n HIS 167 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1oga s SER 168 N -2.84 2.99 -1.91 0.41 1.04 -1.26 -4.73 113.70 107.40 1oga s SER 168 Ca 0.37 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1oga s SER 168 Cb 0.38 -0.82 0.00 0.00 0.10 0.00 0.00 66.02 65.68 1oga s SER 168 CO -0.10 0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.97 1oga n GLY 169 N 2.96 0.59 3.59 7.32 0.00 -1.26 -4.79 105.19 113.60 1oga n GLY 169 Ca -0.17 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 1oga n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oga s VAL 170 N -2.89 3.75 -0.20 1.61 1.01 -1.26 -1.14 120.40 121.27 1oga s VAL 170 Ca 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 1oga s VAL 170 Cb 0.00 -2.56 0.09 0.00 0.00 0.00 0.00 36.38 33.91 1oga s VAL 170 CO 0.00 0.56 0.20 -0.55 0.00 0.00 0.00 175.10 175.31 1oga s SER 171 N -0.94 1.64 -0.12 3.32 0.15 -0.44 -4.99 113.70 112.32 1oga s SER 171 Ca 0.13 -0.35 -0.04 0.00 0.70 0.00 0.00 55.95 56.39 1oga s SER 171 Cb -0.11 0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 64.41 1oga s SER 171 CO 0.03 -0.34 0.03 -0.89 1.20 0.00 0.00 173.24 173.27 1oga s THR 172 N 2.29 4.53 0.20 6.45 2.01 -1.26 -0.98 115.64 128.88 1oga s THR 172 Ca 0.06 -0.15 -0.32 0.00 0.31 0.00 0.00 61.69 61.59 1oga s THR 172 Cb -0.16 -2.95 -0.15 0.00 0.01 0.00 0.00 72.50 69.25 1oga s THR 172 CO -0.13 0.57 1.16 0.47 -0.69 0.00 0.00 174.62 176.00 1oga n ASP 173 N 2.53 1.48 -0.19 3.53 8.00 -0.47 -4.88 116.55 126.56 1oga n ASP 173 Ca -0.18 1.15 -0.09 0.00 0.71 0.00 0.00 54.79 56.38 1oga n ASP 173 Cb 0.53 -1.25 0.01 0.00 -0.02 0.00 0.00 41.12 40.40 1oga n ASP 173 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1oga h PRO 174 N 3.23 0.87 -4.79 -0.24 0.11 -1.97 -3.45 132.00 125.77 1oga h PRO 174 Ca -0.43 -0.22 -0.32 0.00 0.11 0.00 0.00 66.00 65.14 1oga h PRO 174 Cb 1.34 -0.11 -0.22 0.00 0.11 0.00 0.00 31.00 32.12 1oga h PRO 174 CO 0.69 0.84 -0.75 -0.65 -0.21 0.00 0.00 178.00 177.92 1oga s GLN 175 N -5.26 0.62 1.16 1.05 1.11 -1.26 -5.16 119.66 111.92 1oga s GLN 175 Ca -0.13 -0.76 -0.18 0.00 0.01 0.00 0.00 55.36 54.30 1oga s GLN 175 Cb 0.12 -0.48 0.27 0.00 -1.01 0.00 0.00 33.01 31.91 1oga s GLN 175 CO 0.81 0.10 1.14 -2.14 0.01 0.00 0.00 175.29 175.21 1oga s PRO 176 N -1.46 -0.87 -0.09 2.91 0.02 -1.26 -4.95 135.00 129.31 1oga s PRO 176 Ca -0.06 -0.11 0.04 0.00 0.02 0.00 0.00 61.00 60.89 1oga s PRO 176 Cb -0.09 -1.64 -0.01 0.00 0.02 0.00 0.00 34.50 32.78 1oga s PRO 176 CO 0.01 -3.47 -0.22 -0.51 -0.33 0.00 0.00 177.00 172.48 1oga s LEU 177 N -6.75 2.24 -0.20 -5.54 1.43 0.01 -4.90 118.68 104.98 1oga s LEU 177 Ca 0.71 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 53.05 1oga s LEU 177 Cb -0.09 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.69 1oga s LEU 177 CO 0.56 0.21 1.05 -0.54 0.23 0.00 0.00 176.35 177.85 1oga s LYS 178 N 0.07 4.30 0.00 1.70 1.02 -1.26 -1.08 119.74 124.48 1oga s LYS 178 Ca -0.09 1.39 0.16 0.00 0.02 0.00 0.00 55.97 57.45 1oga s LYS 178 Cb -0.15 -3.62 0.84 0.00 -0.52 0.00 0.00 37.83 34.37 1oga s LYS 178 CO 0.06 -0.56 1.47 0.39 -0.92 0.00 0.00 175.35 175.79 1oga n GLU 179 N 6.02 0.26 -2.81 1.68 1.02 0.84 -3.88 120.64 123.77 1oga n GLU 179 Ca 0.11 0.12 -0.08 0.00 -0.02 0.00 0.00 57.16 57.29 1oga n GLU 179 Cb 0.47 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.40 1oga n GLU 179 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1oga n GLN 180 N -1.26 0.64 0.19 3.49 1.13 -1.26 -4.94 117.38 115.37 1oga n GLN 180 Ca 0.08 -2.02 0.14 0.00 -1.94 0.00 0.00 57.00 53.26 1oga n GLN 180 Cb 0.12 -1.47 0.48 0.00 0.11 0.00 0.00 30.24 29.49 1oga n GLN 180 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1oga h PRO 181 N 4.50 0.00 0.06 -1.09 0.11 -1.95 -0.83 132.00 132.80 1oga h PRO 181 Ca -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1oga h PRO 181 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1oga h PRO 181 CO 0.20 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 177.97 1oga h ALA 182 N 0.80 -0.07 -2.79 -0.75 0.00 -1.94 -3.44 119.26 111.06 1oga h ALA 182 Ca 0.12 -0.24 -0.50 0.00 0.00 0.00 0.00 54.91 54.29 1oga h ALA 182 Cb 1.56 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.39 1oga h ALA 182 CO -0.00 -0.29 0.46 -1.17 0.00 0.00 0.00 179.25 178.25 1oga s LEU 183 N -9.22 4.56 0.50 0.00 2.96 -0.32 -4.92 118.68 112.23 1oga s LEU 183 Ca -0.15 2.23 0.29 0.00 -0.22 0.00 0.00 54.13 56.28 1oga s LEU 183 Cb 0.02 -3.62 0.94 0.00 0.50 0.00 0.00 46.19 44.02 1oga s LEU 183 CO 0.64 -0.12 1.83 -1.13 -1.32 0.00 0.00 176.35 176.24 1oga h ASN 184 N 3.94 0.00 -0.47 3.68 -1.24 -1.86 -2.87 115.58 116.76 1oga h ASN 184 Ca -0.46 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 56.31 1oga h ASN 184 Cb 1.21 0.00 -0.14 0.00 0.73 0.00 0.00 38.32 40.12 1oga h ASN 184 CO 0.67 0.00 0.06 0.47 -1.29 0.00 0.00 177.43 177.34 1oga n ASP 185 N -3.07 2.80 -4.71 1.15 8.00 -1.26 -5.03 116.55 114.42 1oga n ASP 185 Ca 0.02 -3.71 -0.38 0.00 0.71 0.00 0.00 54.79 51.43 1oga n ASP 185 Cb 0.40 -0.67 0.06 0.00 -0.02 0.00 0.00 41.12 40.88 1oga n ASP 185 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1oga n SER 186 N -1.08 2.03 -4.89 -2.24 2.88 -1.09 -5.00 113.62 104.23 1oga n SER 186 Ca 0.38 0.88 -0.29 0.00 -1.33 0.00 0.00 58.87 58.51 1oga n SER 186 Cb 1.15 -1.53 0.02 0.00 -0.75 0.00 0.00 64.21 63.11 1oga n SER 186 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1oga s ARG 187 N -3.04 3.20 0.29 -1.46 0.52 -1.26 -4.84 118.95 112.35 1oga s ARG 187 Ca 0.77 0.40 0.11 0.00 -0.52 0.00 0.00 55.73 56.49 1oga s ARG 187 Cb -0.41 -2.15 -0.05 0.00 0.52 0.00 0.00 34.95 32.86 1oga s ARG 187 CO 0.45 -0.69 -0.17 0.71 0.02 0.00 0.00 175.30 175.62 1oga s TYR 188 N -3.12 2.30 0.10 -0.53 2.02 0.97 -0.11 117.35 118.98 1oga s TYR 188 Ca 0.54 -0.38 0.06 0.00 -0.37 0.00 0.00 57.07 56.92 1oga s TYR 188 Cb -0.11 -1.08 -0.03 0.00 -0.40 0.00 0.00 41.96 40.34 1oga s TYR 188 CO 0.50 0.68 -0.15 -1.12 -1.57 0.00 0.00 175.55 173.88 1oga s SER 189 N -3.53 1.92 -0.10 2.29 0.01 -0.24 -1.53 113.70 112.51 1oga s SER 189 Ca 0.30 -0.72 -0.08 0.00 1.31 0.00 0.00 55.95 56.77 1oga s SER 189 Cb -0.03 -0.07 0.03 0.00 0.21 0.00 0.00 66.02 66.16 1oga s SER 189 CO 0.15 -0.09 0.26 -0.22 0.41 0.00 0.00 173.24 173.75 1oga s LEU 190 N -2.09 0.86 0.22 2.44 2.96 0.57 -0.81 118.68 122.83 1oga s LEU 190 Ca 0.04 0.54 0.11 0.00 -0.22 0.00 0.00 54.13 54.60 1oga s LEU 190 Cb -0.08 0.88 -0.05 0.00 0.50 0.00 0.00 46.19 47.45 1oga s LEU 190 CO 0.03 -0.11 -0.21 -0.94 -1.32 0.00 0.00 176.35 173.80 1oga s SER 191 N 0.38 3.26 0.03 3.68 1.04 -1.26 -0.68 113.70 120.16 1oga s SER 191 Ca -0.02 -0.94 -0.13 0.00 0.48 0.00 0.00 55.95 55.34 1oga s SER 191 Cb -0.04 -0.24 0.02 0.00 0.10 0.00 0.00 66.02 65.86 1oga s SER 191 CO -0.02 0.03 0.29 -0.55 0.98 0.00 0.00 173.24 173.98 1oga s SER 192 N -3.04 -0.12 0.03 7.02 0.15 -0.41 -1.37 113.70 115.98 1oga s SER 192 Ca 0.23 -0.17 0.06 0.00 0.70 0.00 0.00 55.95 56.78 1oga s SER 192 Cb -0.06 0.34 -0.02 0.00 -1.71 0.00 0.00 66.02 64.57 1oga s SER 192 CO 0.11 -0.59 -0.18 -0.13 1.20 0.00 0.00 173.24 173.65 1oga s ARG 193 N -2.38 1.22 -0.14 5.44 3.00 -0.15 -0.55 118.95 125.39 1oga s ARG 193 Ca -0.06 -0.83 -0.00 0.00 0.00 0.00 0.00 55.73 54.83 1oga s ARG 193 Cb -0.02 -1.28 0.03 0.00 0.00 0.00 0.00 34.95 33.69 1oga s ARG 193 CO -0.02 0.33 -0.06 -1.17 0.00 0.00 0.00 175.30 174.37 1oga s LEU 194 N -1.05 1.43 -0.12 2.53 2.96 -0.43 -1.33 118.68 122.67 1oga s LEU 194 Ca 0.05 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1oga s LEU 194 Cb -0.08 -0.88 -0.01 0.00 0.50 0.00 0.00 46.19 45.71 1oga s LEU 194 CO 0.01 -0.16 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.13 1oga s ARG 195 N 1.67 3.25 0.30 1.98 3.52 -0.29 -0.32 118.95 129.05 1oga s ARG 195 Ca 0.03 -0.72 0.03 0.00 -0.13 0.00 0.00 55.73 54.93 1oga s ARG 195 Cb -0.14 -2.55 -0.06 0.00 -1.56 0.00 0.00 34.95 30.64 1oga s ARG 195 CO -0.08 0.24 0.06 0.14 -0.81 0.00 0.00 175.30 174.85 1oga s VAL 196 N 0.26 1.00 0.58 7.11 -7.23 -0.40 -4.66 120.40 117.06 1oga s VAL 196 Ca -0.11 -2.01 -0.18 0.00 -1.81 0.00 0.00 61.98 57.88 1oga s VAL 196 Cb -0.16 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.04 1oga s VAL 196 CO 0.06 -0.04 1.10 -0.94 -0.31 0.00 0.00 175.10 174.97 1oga s SER 197 N -3.42 5.63 0.29 4.85 1.04 -1.26 -0.04 113.70 120.80 1oga s SER 197 Ca 0.36 2.04 -0.02 0.00 0.48 0.00 0.00 55.95 58.80 1oga s SER 197 Cb 0.08 -2.56 0.42 0.00 0.10 0.00 0.00 66.02 64.06 1oga s SER 197 CO 0.14 -1.27 1.96 0.00 0.98 0.00 0.00 173.24 175.05 1oga h ALA 198 N 0.78 1.39 -0.68 5.32 0.00 -1.58 -2.29 119.26 122.21 1oga h ALA 198 Ca -0.48 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.44 1oga h ALA 198 Cb 1.25 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1oga h ALA 198 CO 0.56 0.56 0.35 1.79 0.00 0.00 0.00 179.25 182.51 1oga h THR 199 N 1.14 0.89 -0.56 0.00 1.35 -1.91 0.44 112.91 114.26 1oga h THR 199 Ca 0.31 -0.21 -0.11 0.00 -0.55 0.00 0.00 66.41 65.85 1oga h THR 199 Cb -0.12 0.22 -0.02 0.00 -1.73 0.00 0.00 68.15 66.51 1oga h THR 199 CO -0.06 0.11 -0.07 0.15 -0.25 0.00 0.00 175.52 175.40 1oga h PHE 200 N 0.61 1.14 0.00 4.73 3.57 -1.80 -2.69 116.94 122.51 1oga h PHE 200 Ca 0.32 -0.22 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1oga h PHE 200 Cb 0.30 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1oga h PHE 200 CO -0.10 1.04 -0.22 2.35 -2.23 0.00 0.00 178.31 179.16 1oga h TRP 201 N 0.91 0.00 -0.06 0.41 2.91 -1.02 -2.94 115.95 116.16 1oga h TRP 201 Ca 0.15 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.17 1oga h TRP 201 Cb 0.64 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.29 1oga h TRP 201 CO 0.04 0.22 0.00 1.04 -1.03 0.00 0.00 178.44 178.71 1oga n GLN 202 N -3.42 1.26 -3.35 2.65 6.02 0.09 -1.03 117.38 119.60 1oga n GLN 202 Ca -0.00 -0.38 -0.43 0.00 -0.01 0.00 0.00 57.00 56.17 1oga n GLN 202 Cb 0.41 -1.33 -0.09 0.00 1.02 0.00 0.00 30.24 30.25 1oga n GLN 202 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1oga s ASN 203 N -1.58 6.17 0.16 1.08 3.84 -1.11 -3.38 114.94 120.13 1oga s ASN 203 Ca 0.30 -0.78 0.10 0.00 0.21 0.00 0.00 52.86 52.69 1oga s ASN 203 Cb 0.14 -2.21 0.56 0.00 -0.55 0.00 0.00 41.25 39.20 1oga s ASN 203 CO 0.23 -0.57 1.29 -2.65 -2.79 0.00 0.00 177.10 172.61 1oga n PRO 204 N 5.51 0.07 0.20 0.43 -0.02 -1.26 -1.34 135.00 138.59 1oga n PRO 204 Ca -0.08 0.55 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 1oga n PRO 204 Cb 0.47 -1.76 0.14 0.00 -0.02 0.00 0.00 33.50 32.33 1oga n PRO 204 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oga h ARG 205 N 0.00 0.00 -6.42 -0.52 2.47 -1.92 -3.39 114.38 104.61 1oga h ARG 205 Ca 0.00 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 58.18 1oga h ARG 205 Cb 0.08 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 1oga h ARG 205 CO 0.00 0.13 0.45 -0.80 0.56 0.00 0.00 179.97 180.31 1oga s ASN 206 N -6.27 7.26 -0.11 7.04 0.01 -0.45 -4.93 114.94 117.50 1oga s ASN 206 Ca 0.06 1.76 0.01 0.00 -0.71 0.00 0.00 52.86 53.98 1oga s ASN 206 Cb 0.06 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.13 1oga s ASN 206 CO 0.69 -0.35 -0.13 -2.28 -1.51 0.00 0.00 177.10 173.52 1oga s HIS 207 N 1.14 2.80 -0.04 2.20 5.65 -1.26 -0.46 115.29 125.32 1oga s HIS 207 Ca 0.54 -0.48 0.06 0.00 0.25 0.00 0.00 55.06 55.43 1oga s HIS 207 Cb -0.23 -1.79 -0.01 0.00 -1.18 0.00 0.00 32.58 29.36 1oga s HIS 207 CO 0.27 -0.08 -0.22 -0.06 -0.65 0.00 0.00 174.74 174.00 1oga s PHE 208 N 0.04 2.11 -0.04 3.88 0.08 0.29 -0.86 117.98 123.48 1oga s PHE 208 Ca -0.04 -0.54 -0.01 0.00 0.12 0.00 0.00 56.93 56.45 1oga s PHE 208 Cb -0.14 -1.38 0.03 0.00 -0.57 0.00 0.00 43.02 40.95 1oga s PHE 208 CO 0.04 -0.13 0.08 0.50 -0.10 0.00 0.00 175.22 175.61 1oga s ARG 209 N -0.26 0.03 -0.25 0.44 3.52 -0.10 -0.88 118.95 121.45 1oga s ARG 209 Ca 0.01 0.24 -0.10 0.00 -0.13 0.00 0.00 55.73 55.75 1oga s ARG 209 Cb -0.11 -0.18 -0.05 0.00 -1.56 0.00 0.00 34.95 33.05 1oga s ARG 209 CO 0.02 -0.14 0.16 0.00 -0.81 0.00 0.00 175.30 174.52 1oga s GLN 211 N 1.23 3.31 -0.24 0.00 0.74 0.51 -1.78 119.66 123.42 1oga s GLN 211 Ca 0.07 -0.72 0.02 0.00 0.05 0.00 0.00 55.36 54.78 1oga s GLN 211 Cb -0.14 -2.57 0.05 0.00 1.10 0.00 0.00 33.01 31.46 1oga s GLN 211 CO 0.06 0.22 -0.11 0.08 -0.55 0.00 0.00 175.29 174.98 1oga s VAL 212 N 0.32 2.02 -0.21 1.34 1.01 0.02 -0.45 120.40 124.46 1oga s VAL 212 Ca -0.12 -1.44 -0.24 0.00 0.00 0.00 0.00 61.98 60.18 1oga s VAL 212 Cb -0.16 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 1oga s VAL 212 CO 0.06 0.05 0.78 -1.58 0.00 0.00 0.00 175.10 174.41 1oga s GLN 213 N 1.19 4.23 -0.04 2.72 2.00 0.20 -1.18 119.66 128.78 1oga s GLN 213 Ca -0.06 0.88 0.01 0.00 -2.00 0.00 0.00 55.36 54.19 1oga s GLN 213 Cb -0.19 -3.61 -0.03 0.00 0.80 0.00 0.00 33.01 29.99 1oga s GLN 213 CO -0.06 -0.38 -0.05 0.12 -0.50 0.00 0.00 175.29 174.41 1oga s PHE 214 N 2.38 2.97 -0.26 1.67 5.36 0.65 -1.26 117.98 129.49 1oga s PHE 214 Ca 0.34 0.03 -0.03 0.00 -0.96 0.00 0.00 56.93 56.32 1oga s PHE 214 Cb -0.16 -1.68 0.02 0.00 -0.34 0.00 0.00 43.02 40.86 1oga s PHE 214 CO 0.10 0.38 -0.03 0.71 -1.46 0.00 0.00 175.22 174.92 1oga s TYR 215 N -0.91 3.09 0.00 10.12 2.02 -0.57 -1.75 117.35 129.35 1oga s TYR 215 Ca 0.15 -1.41 0.00 0.00 -0.37 0.00 0.00 57.07 55.43 1oga s TYR 215 Cb -0.11 -2.11 0.00 0.00 -0.40 0.00 0.00 41.96 39.34 1oga s TYR 215 CO 0.04 -0.69 0.00 0.41 -1.57 0.00 0.00 175.55 173.74 1oga n GLY 216 N 4.72 4.44 3.75 0.71 0.00 -1.26 -4.65 105.19 112.90 1oga n GLY 216 Ca -0.16 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 1oga n GLY 216 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oga s LEU 217 N 0.00 3.19 0.00 0.99 1.43 -0.56 -4.52 118.68 119.21 1oga s LEU 217 Ca 0.00 2.02 0.01 0.00 -1.03 0.00 0.00 54.13 55.12 1oga s LEU 217 Cb 0.00 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.68 1oga s LEU 217 CO 0.00 -2.04 0.06 -0.24 0.23 0.00 0.00 176.35 174.36 1oga n SER 218 N -3.06 1.65 0.20 2.29 2.88 -1.26 -2.81 113.62 113.50 1oga n SER 218 Ca 0.11 -1.42 0.13 0.00 -1.33 0.00 0.00 58.87 56.36 1oga n SER 218 Cb 0.52 0.02 0.33 0.00 -0.75 0.00 0.00 64.21 64.33 1oga n SER 218 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1oga h GLU 219 N 0.00 0.00 0.00 -1.46 4.39 -2.03 -3.11 114.58 112.37 1oga h GLU 219 Ca -0.08 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 1oga h GLU 219 Cb 0.27 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1oga h GLU 219 CO 0.12 0.00 -0.12 -0.97 -1.16 0.00 0.00 179.01 176.89 1oga h ASN 220 N 0.00 0.00 -3.35 1.42 -1.24 -2.03 -3.43 115.58 106.95 1oga h ASN 220 Ca 0.00 0.00 -0.56 0.00 0.71 0.00 0.00 56.30 56.45 1oga h ASN 220 Cb 0.81 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.81 1oga h ASN 220 CO 0.00 0.12 0.25 -1.81 -1.29 0.00 0.00 177.43 174.70 1oga s ASP 221 N -6.01 7.06 0.53 1.15 1.01 -1.18 -5.04 116.67 114.20 1oga s ASP 221 Ca 0.02 1.28 -0.18 0.00 0.71 0.00 0.00 52.55 54.38 1oga s ASP 221 Cb 0.09 -2.46 -0.06 0.00 1.01 0.00 0.00 42.92 41.49 1oga s ASP 221 CO 0.61 -0.24 1.03 -1.61 0.21 0.00 0.00 175.17 175.16 1oga s GLU 222 N 1.31 3.65 -0.11 8.23 0.41 -1.26 -4.87 118.70 126.07 1oga s GLU 222 Ca 0.41 1.19 -0.04 0.00 -0.41 0.00 0.00 54.97 56.12 1oga s GLU 222 Cb -0.18 -2.08 0.06 0.00 -1.78 0.00 0.00 34.13 30.14 1oga s GLU 222 CO 0.18 -0.53 0.19 -0.46 -0.49 0.00 0.00 175.26 174.15 1oga s TRP 223 N -2.34 -0.25 -0.36 1.61 -0.11 -1.26 -5.01 118.94 111.23 1oga s TRP 223 Ca 0.63 0.67 0.04 0.00 1.22 0.00 0.00 56.10 58.66 1oga s TRP 223 Cb -0.14 -0.21 -0.01 0.00 -1.50 0.00 0.00 33.47 31.60 1oga s TRP 223 CO 0.29 -0.33 0.37 -2.37 -4.62 0.00 0.00 176.95 170.29 1oga n THR 224 N 5.33 0.00 -1.32 5.86 5.66 -1.26 -5.05 114.28 123.50 1oga n THR 224 Ca -0.05 -0.44 -0.32 0.00 -3.05 0.00 0.00 64.05 60.19 1oga n THR 224 Cb 0.50 1.04 0.09 0.00 -1.55 0.00 0.00 70.33 70.41 1oga n THR 224 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1oga s GLN 225 N -0.99 2.22 0.17 1.09 -1.52 -1.26 -4.96 119.66 114.40 1oga s GLN 225 Ca 0.03 1.31 -0.03 0.00 -1.95 0.00 0.00 55.36 54.72 1oga s GLN 225 Cb 0.03 -1.88 0.04 0.00 -0.22 0.00 0.00 33.01 30.98 1oga s GLN 225 CO 0.13 -1.69 1.43 -0.44 -0.25 0.00 0.00 175.29 174.47 1oga h ASP 226 N -0.88 0.58 -4.29 5.90 3.45 -2.06 -3.45 116.42 115.67 1oga h ASP 226 Ca -0.45 -0.36 -0.51 0.00 0.43 0.00 0.00 57.03 56.14 1oga h ASP 226 Cb 1.24 -0.17 0.14 0.00 -0.56 0.00 0.00 39.33 39.98 1oga h ASP 226 CO 0.51 1.10 0.30 0.00 -1.57 0.00 0.00 179.24 179.58 1oga s ARG 227 N -3.72 2.02 0.33 3.56 1.70 -1.26 -4.93 118.95 116.65 1oga s ARG 227 Ca -0.07 1.18 -0.29 0.00 -0.47 0.00 0.00 55.73 56.09 1oga s ARG 227 Cb 0.10 -1.87 -0.12 0.00 -0.57 0.00 0.00 34.95 32.50 1oga s ARG 227 CO 0.85 -1.81 1.44 0.00 -1.08 0.00 0.00 175.30 174.70 1oga n ALA 228 N -3.64 1.93 -1.77 7.88 0.00 -1.26 -4.87 120.51 118.78 1oga n ALA 228 Ca 0.09 0.36 -0.42 0.00 0.00 0.00 0.00 53.44 53.47 1oga n ALA 228 Cb 0.53 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 1oga n ALA 228 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1oga s LYS 229 N -1.51 4.15 -1.10 0.00 -2.85 -1.26 -4.84 119.74 112.33 1oga s LYS 229 Ca 0.58 2.55 -0.14 0.00 -1.00 0.00 0.00 55.97 57.96 1oga s LYS 229 Cb -0.53 -3.33 -0.07 0.00 -2.06 0.00 0.00 37.83 31.83 1oga s LYS 229 CO 0.59 -0.77 2.20 -0.35 0.10 0.00 0.00 175.35 177.11 1oga n PRO 230 N 4.79 2.29 -2.05 1.78 -0.04 -1.26 -4.94 135.00 135.57 1oga n PRO 230 Ca 0.16 -1.97 -0.29 0.00 -0.04 0.00 0.00 63.50 61.37 1oga n PRO 230 Cb 0.37 -2.86 0.05 0.00 -0.04 0.00 0.00 33.50 31.02 1oga n PRO 230 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1oga s VAL 231 N 3.75 3.15 0.20 0.52 -7.23 -1.26 -1.50 120.40 118.02 1oga s VAL 231 Ca 0.52 0.20 -0.33 0.00 -1.81 0.00 0.00 61.98 60.56 1oga s VAL 231 Cb 0.14 -3.34 -0.13 0.00 0.56 0.00 0.00 36.38 33.60 1oga s VAL 231 CO 0.00 -0.41 1.54 0.41 -0.31 0.00 0.00 175.10 176.33 1oga n THR 232 N -2.94 0.36 -3.70 5.32 -1.04 -1.12 -4.49 114.28 106.66 1oga n THR 232 Ca 0.07 -0.09 -0.04 0.00 -2.04 0.00 0.00 64.05 61.94 1oga n THR 232 Cb 0.58 -1.58 -0.01 0.00 -1.82 0.00 0.00 70.33 67.50 1oga n THR 232 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1oga s GLN 233 N 0.42 1.09 -0.14 -2.82 -2.07 -0.71 -4.91 119.66 110.52 1oga s GLN 233 Ca 0.74 -0.57 -0.04 0.00 -1.82 0.00 0.00 55.36 53.67 1oga s GLN 233 Cb -0.64 0.39 -0.03 0.00 -1.09 0.00 0.00 33.01 31.63 1oga s GLN 233 CO 0.42 -0.49 -0.01 0.42 -1.32 0.00 0.00 175.29 174.30 1oga s ILE 234 N -3.21 4.13 -0.09 3.63 1.01 -1.26 -0.25 121.20 125.16 1oga s ILE 234 Ca 0.11 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.51 1oga s ILE 234 Cb -0.01 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.67 1oga s ILE 234 CO -0.00 0.52 -0.19 -0.69 0.00 0.00 0.00 174.94 174.58 1oga s VAL 235 N -0.01 1.72 0.22 2.92 1.01 -0.32 -4.98 120.40 120.97 1oga s VAL 235 Ca 0.02 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.23 1oga s VAL 235 Cb -0.13 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 1oga s VAL 235 CO 0.02 0.49 -0.03 -0.44 0.00 0.00 0.00 175.10 175.13 1oga s SER 236 N 0.52 1.95 0.01 3.32 0.01 -1.26 -0.80 113.70 117.45 1oga s SER 236 Ca -0.16 -1.17 -0.03 0.00 1.31 0.00 0.00 55.95 55.90 1oga s SER 236 Cb -0.17 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.03 1oga s SER 236 CO 0.06 -0.45 0.04 0.00 0.41 0.00 0.00 173.24 173.30 1oga s ALA 237 N -3.34 -0.07 0.19 1.44 0.00 -0.74 -4.83 121.76 114.40 1oga s ALA 237 Ca 0.26 -0.32 -0.00 0.00 0.00 0.00 0.00 51.96 51.90 1oga s ALA 237 Cb 0.05 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 1oga s ALA 237 CO 0.07 -0.16 0.08 -1.83 0.00 0.00 0.00 175.76 173.92 1oga s GLU 238 N -1.22 1.14 0.12 0.00 -1.05 -1.26 -0.75 118.70 115.68 1oga s GLU 238 Ca -0.13 -1.58 -0.13 0.00 -0.15 0.00 0.00 54.97 52.97 1oga s GLU 238 Cb -0.08 0.06 0.02 0.00 -0.44 0.00 0.00 34.13 33.70 1oga s GLU 238 CO 0.00 -0.29 0.34 0.00 0.95 0.00 0.00 175.26 176.26 1oga s ALA 239 N -3.96 -0.67 0.08 -0.84 0.00 -0.06 -4.84 121.76 111.48 1oga s ALA 239 Ca 0.32 -0.28 0.07 0.00 0.00 0.00 0.00 51.96 52.06 1oga s ALA 239 Cb 0.07 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 1oga s ALA 239 CO 0.08 -0.61 -0.18 -1.58 0.00 0.00 0.00 175.76 173.47 1oga s TRP 240 N -3.83 1.52 0.94 0.00 0.51 -1.26 -0.55 118.94 116.26 1oga s TRP 240 Ca 0.05 -0.43 -0.11 0.00 -2.12 0.00 0.00 56.10 53.49 1oga s TRP 240 Cb 0.03 -0.85 0.16 0.00 -0.81 0.00 0.00 33.47 32.00 1oga s TRP 240 CO -0.11 0.13 1.12 0.20 -0.51 0.00 0.00 176.95 177.78 1oga s GLY 241 N -1.73 1.66 -0.05 0.98 0.00 0.39 -5.00 107.32 103.58 1oga s GLY 241 Ca 0.03 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.17 1oga s GLY 241 CO 0.03 0.89 -0.02 0.50 0.00 0.00 0.00 173.10 174.50 1oga s ARG 242 N -4.65 0.60 0.43 2.90 0.52 -0.20 -4.19 118.95 114.36 1oga s ARG 242 Ca 0.66 0.02 -0.24 0.00 -0.52 0.00 0.00 55.73 55.65 1oga s ARG 242 Cb -0.22 -0.78 -0.08 0.00 0.52 0.00 0.00 34.95 34.39 1oga s ARG 242 CO 0.59 -0.17 1.15 0.00 0.02 0.00 0.00 175.30 176.89 1oga s ALA 243 N 1.29 3.04 -0.13 2.13 0.00 -1.22 -4.06 121.76 122.81 1oga s ALA 243 Ca -0.06 0.90 -0.14 0.00 0.00 0.00 0.00 51.96 52.67 1oga s ALA 243 Cb -0.13 -3.36 -0.12 0.00 0.00 0.00 0.00 23.12 19.51 1oga s ALA 243 CO -0.02 -0.54 0.26 0.38 0.00 0.00 0.00 175.76 175.84 1oga h ASP 244 N 2.29 0.00 0.00 0.00 -0.00 -1.97 -3.51 116.42 113.23 1oga h ASP 244 Ca -0.49 -0.40 0.00 0.00 -0.00 0.00 0.00 57.03 56.14 1oga h ASP 244 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.57 1oga h ASP 244 CO 0.61 0.84 0.00 0.00 -0.00 0.00 0.00 179.24 180.69