#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d07 n ALA 5 N 0.00 4.12 -2.01 4.61 0.00 -1.26 -4.89 120.51 121.08 1d07 n ALA 5 Ca 0.00 -0.53 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 1d07 n ALA 5 Cb 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 1d07 n ALA 5 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1d07 s LYS 6 N -2.87 4.38 0.83 0.00 2.36 -1.26 -4.85 119.74 118.32 1d07 s LYS 6 Ca 0.12 2.07 -0.11 0.00 -2.55 0.00 0.00 55.97 55.50 1d07 s LYS 6 Cb 0.17 -3.19 0.09 0.00 -1.05 0.00 0.00 37.83 33.85 1d07 s LYS 6 CO 0.75 -0.27 1.13 -1.25 1.55 0.00 0.00 175.35 177.26 1d07 s PRO 7 N -0.04 1.69 -0.36 4.03 0.04 -1.26 -4.89 135.00 134.21 1d07 s PRO 7 Ca 0.57 1.44 -0.23 0.00 0.04 0.00 0.00 61.00 62.82 1d07 s PRO 7 Cb -0.37 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.37 1d07 s PRO 7 CO 0.38 -2.11 0.78 0.12 0.04 0.00 0.00 177.00 176.21 1d07 s PHE 8 N -2.63 3.12 0.00 0.56 5.36 -1.26 -4.93 117.98 118.19 1d07 s PHE 8 Ca 0.66 0.57 0.00 0.00 -0.96 0.00 0.00 56.93 57.20 1d07 s PHE 8 Cb -0.22 -3.39 0.00 0.00 -0.34 0.00 0.00 43.02 39.08 1d07 s PHE 8 CO 0.55 -0.72 0.00 0.41 -1.46 0.00 0.00 175.22 174.00 1d07 n GLY 9 N 4.51 0.72 3.20 13.12 0.00 -1.26 -4.87 105.19 120.60 1d07 n GLY 9 Ca 0.03 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 1d07 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d07 s GLU 10 N 0.00 0.91 0.12 1.61 8.01 -1.26 -5.14 118.70 122.95 1d07 s GLU 10 Ca 0.00 -1.37 -0.29 0.00 0.01 0.00 0.00 54.97 53.31 1d07 s GLU 10 Cb 0.00 -0.36 -0.06 0.00 -4.31 0.00 0.00 34.13 29.40 1d07 s GLU 10 CO 0.00 0.02 0.93 0.15 0.01 0.00 0.00 175.26 176.37 1d07 s LYS 11 N -3.79 4.69 0.27 1.61 -0.14 -1.26 -4.49 119.74 116.63 1d07 s LYS 11 Ca 0.13 1.40 0.09 0.00 -1.36 0.00 0.00 55.97 56.24 1d07 s LYS 11 Cb 0.04 -3.36 -0.04 0.00 -1.68 0.00 0.00 37.83 32.79 1d07 s LYS 11 CO -0.03 0.27 0.04 0.15 -0.76 0.00 0.00 175.35 175.01 1d07 s LYS 12 N -0.18 2.39 0.08 1.68 1.02 0.19 -4.92 119.74 119.99 1d07 s LYS 12 Ca 0.45 -1.38 0.07 0.00 0.02 0.00 0.00 55.97 55.13 1d07 s LYS 12 Cb -0.23 -2.22 -0.03 0.00 -0.52 0.00 0.00 37.83 34.83 1d07 s LYS 12 CO 0.29 0.35 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.84 1d07 s PHE 13 N -2.31 1.51 -0.07 3.18 0.40 -1.26 0.38 117.98 119.82 1d07 s PHE 13 Ca 0.32 -0.42 -0.05 0.00 -0.60 0.00 0.00 56.93 56.18 1d07 s PHE 13 Cb -0.06 -0.85 0.02 0.00 0.51 0.00 0.00 43.02 42.63 1d07 s PHE 13 CO 0.21 0.12 0.17 -1.50 0.70 0.00 0.00 175.22 174.91 1d07 s ILE 14 N -1.11 -0.01 -0.10 0.64 2.07 -0.47 -4.96 121.20 117.26 1d07 s ILE 14 Ca 0.03 0.03 -0.30 0.00 -1.41 0.00 0.00 60.65 59.01 1d07 s ILE 14 Cb -0.10 -0.25 -0.01 0.00 0.13 0.00 0.00 42.46 42.23 1d07 s ILE 14 CO 0.03 0.01 1.05 -0.70 -1.91 0.00 0.00 174.94 173.42 1d07 s GLU 15 N 0.31 4.40 -0.18 3.50 -6.30 -1.26 -0.76 118.70 118.42 1d07 s GLU 15 Ca -0.02 1.44 -0.03 0.00 -2.50 0.00 0.00 54.97 53.87 1d07 s GLU 15 Cb -0.03 -3.55 0.06 0.00 0.00 0.00 0.00 34.13 30.60 1d07 s GLU 15 CO -0.01 -0.36 0.03 0.42 0.02 0.00 0.00 175.26 175.36 1d07 s ILE 16 N 2.11 0.50 -1.55 -3.70 -1.09 -1.26 -4.78 121.20 111.43 1d07 s ILE 16 Ca 0.50 -0.46 -0.02 0.00 -2.23 0.00 0.00 60.65 58.43 1d07 s ILE 16 Cb -0.19 -0.96 0.00 0.00 -1.58 0.00 0.00 42.46 39.73 1d07 s ILE 16 CO 0.18 -0.14 0.23 0.29 -1.23 0.00 0.00 174.94 174.26 1d07 n LYS 17 N 5.06 -2.73 -1.49 2.79 5.02 -1.26 -0.51 118.16 125.04 1d07 n LYS 17 Ca -0.09 0.89 -0.06 0.00 -2.02 0.00 0.00 58.31 57.03 1d07 n LYS 17 Cb 0.48 -5.51 -0.02 0.00 -0.02 0.00 0.00 35.03 29.96 1d07 n LYS 17 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d07 n GLY 18 N -1.20 0.62 0.00 0.72 0.00 -1.26 -4.96 105.19 99.11 1d07 n GLY 18 Ca -0.18 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1d07 n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d07 n ARG 19 N -2.42 -0.71 -2.70 1.61 5.12 0.33 -5.11 116.66 112.78 1d07 n ARG 19 Ca -0.07 -0.38 -0.01 0.00 -1.93 0.00 0.00 57.85 55.47 1d07 n ARG 19 Cb 0.32 -0.87 -0.01 0.00 -1.16 0.00 0.00 32.46 30.74 1d07 n ARG 19 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1d07 n ARG 20 N -0.00 -1.54 -4.22 5.56 0.63 -1.25 -4.08 116.66 111.75 1d07 n ARG 20 Ca 0.00 1.30 -0.30 0.00 -0.92 0.00 0.00 57.85 57.93 1d07 n ARG 20 Cb 0.07 -1.43 -0.09 0.00 0.45 0.00 0.00 32.46 31.46 1d07 n ARG 20 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1d07 s MET 21 N -0.11 2.37 -0.05 -0.14 -1.94 0.06 -1.86 119.30 117.64 1d07 s MET 21 Ca -0.03 -0.90 -0.04 0.00 -1.71 0.00 0.00 55.69 53.01 1d07 s MET 21 Cb 0.00 -2.44 -0.04 0.00 2.01 0.00 0.00 34.83 34.37 1d07 s MET 21 CO 0.09 0.54 0.17 0.00 -0.01 0.00 0.00 175.02 175.80 1d07 s ALA 22 N -1.22 3.93 0.23 3.03 0.00 -1.26 -1.37 121.76 125.09 1d07 s ALA 22 Ca 0.22 -0.72 -0.17 0.00 0.00 0.00 0.00 51.96 51.29 1d07 s ALA 22 Cb -0.11 -1.91 0.02 0.00 0.00 0.00 0.00 23.12 21.11 1d07 s ALA 22 CO 0.15 0.70 0.55 1.52 0.00 0.00 0.00 175.76 178.68 1d07 s TYR 23 N -1.22 0.00 -0.11 0.00 1.13 0.16 -1.26 117.35 116.05 1d07 s TYR 23 Ca 0.23 -0.37 -0.02 0.00 -1.41 0.00 0.00 57.07 55.49 1d07 s TYR 23 Cb -0.12 0.40 -0.03 0.00 -1.10 0.00 0.00 41.96 41.10 1d07 s TYR 23 CO 0.14 -1.00 -0.01 0.42 -2.51 0.00 0.00 175.55 172.59 1d07 s ILE 24 N -3.92 4.19 -0.31 -3.49 1.01 0.40 0.53 121.20 119.61 1d07 s ILE 24 Ca 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.49 1d07 s ILE 24 Cb -0.02 -2.78 0.13 0.00 0.01 0.00 0.00 42.46 39.79 1d07 s ILE 24 CO 0.02 0.57 0.23 -0.62 0.00 0.00 0.00 174.94 175.14 1d07 s ASP 25 N -0.48 2.53 -0.04 3.58 -1.08 -1.24 -0.71 116.67 119.23 1d07 s ASP 25 Ca 0.08 -1.34 0.05 0.00 -0.52 0.00 0.00 52.55 50.82 1d07 s ASP 25 Cb -0.12 0.03 -0.01 0.00 -1.46 0.00 0.00 42.92 41.36 1d07 s ASP 25 CO 0.02 -0.37 -0.18 -1.61 0.52 0.00 0.00 175.17 173.55 1d07 s GLU 26 N 1.89 1.76 0.49 4.34 0.41 0.42 -4.91 118.70 123.10 1d07 s GLU 26 Ca 0.12 -0.64 0.00 0.00 -0.41 0.00 0.00 54.97 54.03 1d07 s GLU 26 Cb -0.17 -1.57 0.00 0.00 -1.78 0.00 0.00 34.13 30.61 1d07 s GLU 26 CO -0.24 0.30 0.00 0.41 -0.49 0.00 0.00 175.26 175.24 1d07 n GLY 27 N 2.99 -1.82 3.39 -1.39 0.00 -1.26 0.15 105.19 107.25 1d07 n GLY 27 Ca -0.17 -1.80 -0.19 0.00 0.00 0.00 0.00 46.02 43.86 1d07 n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d07 s THR 28 N 0.00 1.07 0.00 2.61 -4.23 -1.26 -4.76 115.64 109.08 1d07 s THR 28 Ca 0.00 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1d07 s THR 28 Cb 0.00 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1d07 s THR 28 CO 0.00 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 1d07 n GLY 29 N -0.56 -1.75 3.77 3.99 0.00 -1.26 -2.46 105.19 106.92 1d07 n GLY 29 Ca -0.03 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 1d07 n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d07 s ASP 30 N -4.00 6.35 0.44 1.61 1.01 -1.26 -3.84 116.67 116.98 1d07 s ASP 30 Ca 0.00 2.92 -0.23 0.00 0.71 0.00 0.00 52.55 55.94 1d07 s ASP 30 Cb 0.00 -2.66 -0.08 0.00 1.01 0.00 0.00 42.92 41.19 1d07 s ASP 30 CO 0.00 -0.85 1.10 -2.16 0.21 0.00 0.00 175.17 173.47 1d07 s PRO 31 N -2.10 3.93 -0.32 8.23 0.04 -1.26 0.49 135.00 144.00 1d07 s PRO 31 Ca 0.54 1.61 0.03 0.00 0.04 0.00 0.00 61.00 63.22 1d07 s PRO 31 Cb -0.44 -2.43 0.09 0.00 0.04 0.00 0.00 34.50 31.76 1d07 s PRO 31 CO 0.58 -0.36 0.01 0.42 0.04 0.00 0.00 177.00 177.69 1d07 s ILE 32 N -1.64 2.36 -0.41 0.56 1.01 0.13 -2.21 121.20 120.99 1d07 s ILE 32 Ca 0.62 -2.08 -0.17 0.00 0.00 0.00 0.00 60.65 59.01 1d07 s ILE 32 Cb -0.24 -2.62 0.02 0.00 0.01 0.00 0.00 42.46 39.62 1d07 s ILE 32 CO 0.30 -0.42 0.46 -0.22 0.00 0.00 0.00 174.94 175.05 1d07 s LEU 33 N 0.99 4.74 -0.22 2.97 2.96 -0.54 -1.93 118.68 127.65 1d07 s LEU 33 Ca 0.04 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.34 1d07 s LEU 33 Cb -0.20 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.02 1d07 s LEU 33 CO -0.07 -0.57 0.07 -0.36 -1.32 0.00 0.00 176.35 174.11 1d07 s PHE 34 N 2.22 3.17 -0.19 5.38 0.40 -0.29 -0.10 117.98 128.58 1d07 s PHE 34 Ca 0.14 -0.12 0.01 0.00 -0.60 0.00 0.00 56.93 56.35 1d07 s PHE 34 Cb -0.17 -2.16 0.04 0.00 0.51 0.00 0.00 43.02 41.24 1d07 s PHE 34 CO 0.14 -0.08 -0.11 -1.14 0.70 0.00 0.00 175.22 174.74 1d07 s GLN 35 N 0.97 2.03 1.11 0.44 2.00 -0.29 -3.71 119.66 122.21 1d07 s GLN 35 Ca 0.04 -0.76 -0.14 0.00 -2.00 0.00 0.00 55.36 52.51 1d07 s GLN 35 Cb -0.14 -2.32 0.25 0.00 0.80 0.00 0.00 33.01 31.60 1d07 s GLN 35 CO 0.03 -0.39 1.06 -3.38 -0.50 0.00 0.00 175.29 172.11 1d07 s HIS 36 N 1.43 1.58 0.00 1.67 -3.43 -1.26 -3.36 115.29 111.92 1d07 s HIS 36 Ca 0.00 0.97 0.00 0.00 -0.80 0.00 0.00 55.06 55.24 1d07 s HIS 36 Cb -0.15 -3.20 0.00 0.00 -1.43 0.00 0.00 32.58 27.79 1d07 s HIS 36 CO -0.09 -3.48 0.00 0.41 -2.00 0.00 0.00 174.74 169.59 1d07 n GLY 37 N -0.28 5.31 3.81 -1.38 0.00 -1.25 -2.86 105.19 108.54 1d07 n GLY 37 Ca 0.05 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.26 1d07 n GLY 37 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1d07 s ASN 38 N 1.00 6.89 -0.68 1.61 2.47 -1.26 -1.82 114.94 123.15 1d07 s ASN 38 Ca 0.00 1.05 0.01 0.00 0.42 0.00 0.00 52.86 54.34 1d07 s ASN 38 Cb 0.00 -2.30 0.39 0.00 -1.45 0.00 0.00 41.25 37.89 1d07 s ASN 38 CO 0.00 0.26 1.71 -0.81 -3.72 0.00 0.00 177.10 174.54 1d07 n PRO 39 N 2.05 3.00 -3.14 0.43 -0.04 -1.26 -4.96 135.00 131.08 1d07 n PRO 39 Ca -0.12 -3.83 -0.20 0.00 -0.04 0.00 0.00 63.50 59.31 1d07 n PRO 39 Cb 0.52 -2.27 0.05 0.00 -0.04 0.00 0.00 33.50 31.76 1d07 n PRO 39 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1d07 s THR 40 N -5.17 2.13 0.00 0.52 2.01 -0.75 -4.94 115.64 109.44 1d07 s THR 40 Ca 0.52 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 61.46 1d07 s THR 40 Cb 0.43 -2.19 0.00 0.00 0.01 0.00 0.00 72.50 70.75 1d07 s THR 40 CO -0.29 0.00 0.00 -1.54 -0.69 0.00 0.00 174.62 172.10 1d07 n SER 41 N -2.16 0.00 0.07 3.53 3.41 -1.26 -4.51 113.62 112.70 1d07 n SER 41 Ca 0.13 -0.61 0.16 0.00 -0.26 0.00 0.00 58.87 58.29 1d07 n SER 41 Cb 0.62 0.00 0.65 0.00 -0.26 0.00 0.00 64.21 65.22 1d07 n SER 41 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1d07 h SER 42 N 0.00 0.04 -1.30 4.04 4.64 -1.87 -2.32 113.55 116.78 1d07 h SER 42 Ca 0.00 0.00 0.38 0.00 -0.47 0.00 0.00 61.79 61.70 1d07 h SER 42 Cb 0.00 -0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1d07 h SER 42 CO 0.00 0.03 0.92 0.22 -0.87 0.00 0.00 176.83 177.12 1d07 h TYR 43 N 0.05 0.13 -0.01 4.77 3.20 -1.95 -0.68 116.97 122.48 1d07 h TYR 43 Ca 0.18 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1d07 h TYR 43 Cb 0.65 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 1d07 h TYR 43 CO -0.00 -0.01 0.01 1.25 -1.64 0.00 0.00 178.16 177.77 1d07 h LEU 44 N 0.06 0.00 -2.44 2.82 7.12 -1.82 -2.24 115.31 118.80 1d07 h LEU 44 Ca 0.65 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.66 1d07 h LEU 44 Cb 2.43 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.56 1d07 h LEU 44 CO -0.08 0.00 0.00 0.79 -0.13 0.00 0.00 178.44 179.02 1d07 n TRP 45 N -3.73 0.58 0.05 1.25 7.02 -0.26 -4.64 117.44 117.72 1d07 n TRP 45 Ca -0.03 -0.32 0.20 0.00 -1.02 0.00 0.00 57.50 56.33 1d07 n TRP 45 Cb 0.09 -0.00 0.72 0.00 -2.42 0.00 0.00 31.31 29.70 1d07 n TRP 45 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 1d07 h ARG 46 N 4.09 0.00 -0.24 -0.99 0.11 -1.54 -0.50 114.38 115.31 1d07 h ARG 46 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1d07 h ARG 46 Cb 0.94 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.02 1d07 h ARG 46 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 1d07 n ASN 47 N -4.16 2.82 -0.12 0.08 3.02 -1.26 -4.41 115.26 111.24 1d07 n ASN 47 Ca 0.08 -1.83 -0.25 0.00 -0.03 0.00 0.00 54.58 52.55 1d07 n ASN 47 Cb 0.56 -0.15 -0.09 0.00 -0.61 0.00 0.00 39.78 39.50 1d07 n ASN 47 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1d07 n ILE 48 N 0.98 1.30 -0.29 2.41 5.41 -0.30 -4.57 119.36 124.30 1d07 n ILE 48 Ca 0.13 -0.34 0.12 0.00 1.00 0.00 0.00 62.75 63.67 1d07 n ILE 48 Cb 0.46 -1.80 0.28 0.00 -0.71 0.00 0.00 39.64 37.87 1d07 n ILE 48 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1d07 h MET 49 N -0.82 0.28 -1.11 0.38 2.86 -1.51 -1.19 114.93 113.81 1d07 h MET 49 Ca -0.60 -0.02 0.32 0.00 -2.06 0.00 0.00 59.70 57.35 1d07 h MET 49 Cb 1.53 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 33.09 1d07 h MET 49 CO -0.36 0.18 0.80 -1.35 1.06 0.00 0.00 176.91 177.25 1d07 h PRO 50 N 0.29 0.01 0.00 -0.22 0.11 -1.81 0.13 132.00 130.50 1d07 h PRO 50 Ca 0.54 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1d07 h PRO 50 Cb 1.05 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1d07 h PRO 50 CO -0.59 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 177.66 1d07 h HIS 51 N 0.01 0.00 -0.31 0.65 3.86 -1.50 -2.60 115.15 115.26 1d07 h HIS 51 Ca 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.74 1d07 h HIS 51 Cb 2.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.58 1d07 h HIS 51 CO -0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 1d07 n ALA 53 N 1.32 -0.44 -0.78 0.00 0.00 -0.98 -0.96 120.51 118.67 1d07 n ALA 53 Ca 0.18 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1d07 n ALA 53 Cb 0.57 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1d07 n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d07 n GLY 54 N 1.44 0.38 0.28 0.00 0.00 -1.26 -4.80 105.19 101.22 1d07 n GLY 54 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1d07 n GLY 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d07 n LEU 55 N 0.00 1.47 0.00 0.99 4.77 -0.13 -5.05 117.00 119.05 1d07 n LEU 55 Ca 0.00 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1d07 n LEU 55 Cb 0.07 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1d07 n LEU 55 CO 0.00 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1d07 n GLY 56 N 1.44 -0.96 3.54 -0.72 0.00 -1.26 -4.85 105.19 102.39 1d07 n GLY 56 Ca 0.08 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 1d07 n GLY 56 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d07 s ARG 57 N -2.00 3.49 -0.28 1.61 3.52 0.18 -4.03 118.95 121.44 1d07 s ARG 57 Ca 0.00 -0.20 -0.18 0.00 -0.13 0.00 0.00 55.73 55.21 1d07 s ARG 57 Cb 0.00 -3.86 -0.02 0.00 -1.56 0.00 0.00 34.95 29.50 1d07 s ARG 57 CO 0.00 -0.80 0.54 -0.51 -0.81 0.00 0.00 175.30 173.71 1d07 s LEU 58 N 2.61 4.11 -0.07 -0.88 1.43 0.40 0.17 118.68 126.44 1d07 s LEU 58 Ca 0.21 0.43 0.02 0.00 -1.03 0.00 0.00 54.13 53.77 1d07 s LEU 58 Cb -0.15 -2.68 0.01 0.00 0.03 0.00 0.00 46.19 43.40 1d07 s LEU 58 CO 0.16 -0.35 -0.14 -0.63 0.23 0.00 0.00 176.35 175.62 1d07 s ILE 59 N 2.38 1.25 -0.18 -0.59 1.01 -0.81 0.16 121.20 124.42 1d07 s ILE 59 Ca 0.22 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 1d07 s ILE 59 Cb -0.15 -1.13 0.06 0.00 0.01 0.00 0.00 42.46 41.24 1d07 s ILE 59 CO 0.10 0.38 0.08 0.00 0.00 0.00 0.00 174.94 175.50 1d07 s ALA 60 N 0.62 0.55 0.12 9.38 0.00 0.11 -1.14 121.76 131.41 1d07 s ALA 60 Ca -0.15 -0.39 -0.11 0.00 0.00 0.00 0.00 51.96 51.31 1d07 s ALA 60 Cb -0.16 -1.06 -0.06 0.00 0.00 0.00 0.00 23.12 21.83 1d07 s ALA 60 CO 0.04 -1.17 0.47 0.00 0.00 0.00 0.00 175.76 175.10 1d07 s ASP 62 N -1.87 6.15 0.78 0.00 1.01 -0.39 -4.31 116.67 118.05 1d07 s ASP 62 Ca 0.37 0.08 -0.15 0.00 0.71 0.00 0.00 52.55 53.57 1d07 s ASP 62 Cb -0.14 -2.17 0.03 0.00 1.01 0.00 0.00 42.92 41.65 1d07 s ASP 62 CO 0.19 -0.16 0.88 0.18 0.21 0.00 0.00 175.17 176.48 1d07 n LEU 63 N 5.23 2.76 -4.77 1.23 4.77 -1.26 -4.47 117.00 120.49 1d07 n LEU 63 Ca -0.11 0.58 -0.39 0.00 -0.03 0.00 0.00 56.01 56.06 1d07 n LEU 63 Cb 0.51 -1.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.22 1d07 n LEU 63 CO 0.36 -2.36 0.94 -0.51 -1.33 0.00 0.00 177.39 174.49 1d07 s ILE 64 N -2.03 2.68 0.00 -0.08 1.10 -1.26 -0.99 121.20 120.62 1d07 s ILE 64 Ca 0.69 0.60 0.00 0.00 -0.51 0.00 0.00 60.65 61.43 1d07 s ILE 64 Cb -0.31 -3.35 0.00 0.00 0.15 0.00 0.00 42.46 38.95 1d07 s ILE 64 CO 0.54 0.08 0.00 0.61 -2.11 0.00 0.00 174.94 174.06 1d07 n GLY 65 N 0.66 1.27 3.55 1.50 0.00 0.22 -4.97 105.19 107.43 1d07 n GLY 65 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1d07 n GLY 65 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d07 s MET 66 N -0.12 1.83 1.68 1.61 -1.94 -0.16 -4.85 119.30 117.35 1d07 s MET 66 Ca 0.00 -1.98 0.00 0.00 -1.71 0.00 0.00 55.69 52.00 1d07 s MET 66 Cb 0.00 -1.54 0.00 0.00 2.01 0.00 0.00 34.83 35.30 1d07 s MET 66 CO 0.00 0.03 0.00 0.41 -0.01 0.00 0.00 175.02 175.45 1d07 n GLY 67 N -0.83 1.96 0.60 -0.03 0.00 -1.26 -0.85 105.19 104.79 1d07 n GLY 67 Ca -0.05 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.79 1d07 n GLY 67 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d07 n ASP 68 N -0.42 1.73 -4.78 1.61 8.00 -1.26 -4.71 116.55 116.72 1d07 n ASP 68 Ca 0.00 -1.99 -0.37 0.00 0.71 0.00 0.00 54.79 53.14 1d07 n ASP 68 Cb 0.00 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 40.86 1d07 n ASP 68 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1d07 s SER 69 N -1.01 6.48 0.60 -2.24 0.01 -0.03 -4.35 113.70 113.15 1d07 s SER 69 Ca 0.22 2.15 -0.18 0.00 1.31 0.00 0.00 55.95 59.44 1d07 s SER 69 Cb 0.11 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.70 1d07 s SER 69 CO 0.15 -0.69 0.86 0.47 0.41 0.00 0.00 173.24 174.44 1d07 n ASP 70 N -0.30 0.32 -4.86 2.44 9.92 -0.78 -4.16 116.55 119.13 1d07 n ASP 70 Ca 0.06 0.78 -0.31 0.00 -0.53 0.00 0.00 54.79 54.79 1d07 n ASP 70 Cb 0.49 -1.34 -0.03 0.00 -0.64 0.00 0.00 41.12 39.60 1d07 n ASP 70 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1d07 s LYS 71 N -2.62 3.84 0.22 -1.24 -0.14 -1.26 -0.61 119.74 117.93 1d07 s LYS 71 Ca 0.75 0.71 -0.22 0.00 -1.36 0.00 0.00 55.97 55.85 1d07 s LYS 71 Cb -0.42 -2.25 -0.08 0.00 -1.68 0.00 0.00 37.83 33.40 1d07 s LYS 71 CO 0.48 -0.18 0.76 -0.51 -0.76 0.00 0.00 175.35 175.14 1d07 s LEU 72 N -4.05 4.41 -0.09 3.17 1.43 -1.26 -4.88 118.68 117.40 1d07 s LEU 72 Ca 0.55 1.53 -0.04 0.00 -1.03 0.00 0.00 54.13 55.13 1d07 s LEU 72 Cb -0.10 -3.55 0.04 0.00 0.03 0.00 0.00 46.19 42.61 1d07 s LEU 72 CO 0.33 0.07 0.21 -1.81 0.23 0.00 0.00 176.35 175.38 1d07 s ASP 73 N -1.51 -0.21 0.37 2.29 -0.00 -1.26 -3.71 116.67 112.65 1d07 s ASP 73 Ca 0.42 0.45 -0.25 0.00 -0.00 0.00 0.00 52.55 53.16 1d07 s ASP 73 Cb -0.19 0.33 -0.09 0.00 -0.00 0.00 0.00 42.92 42.97 1d07 s ASP 73 CO 0.23 -0.16 1.04 -2.16 -0.00 0.00 0.00 175.17 174.11 1d07 s PRO 74 N 1.23 4.29 0.14 8.23 0.04 -1.26 -5.17 135.00 142.50 1d07 s PRO 74 Ca -0.09 1.51 0.03 0.00 0.04 0.00 0.00 61.00 62.49 1d07 s PRO 74 Cb -0.11 -2.66 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 1d07 s PRO 74 CO -0.08 -0.03 0.23 0.45 0.04 0.00 0.00 177.00 177.61 1d07 s SER 75 N -1.49 6.08 0.15 6.66 0.15 -1.24 -4.94 113.70 119.06 1d07 s SER 75 Ca 0.55 0.09 -0.14 0.00 0.70 0.00 0.00 55.95 57.15 1d07 s SER 75 Cb -0.23 -1.77 0.05 0.00 -1.71 0.00 0.00 66.02 62.37 1d07 s SER 75 CO 0.28 0.07 0.68 0.61 1.20 0.00 0.00 173.24 176.09 1d07 n GLY 76 N -0.37 0.90 0.33 9.45 0.00 -1.26 -4.98 105.19 109.26 1d07 n GLY 76 Ca -0.07 -1.10 0.17 0.00 0.00 0.00 0.00 46.02 45.02 1d07 n GLY 76 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d07 h PRO 77 N 0.00 0.00 -0.24 1.61 0.11 -1.99 -0.27 132.00 131.22 1d07 h PRO 77 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1d07 h PRO 77 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1d07 h PRO 77 CO 0.26 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.44 1d07 n GLU 78 N -3.86 2.03 -3.09 1.05 -0.58 -1.26 -4.92 120.64 110.01 1d07 n GLU 78 Ca 0.01 -1.55 -0.24 0.00 -0.42 0.00 0.00 57.16 54.96 1d07 n GLU 78 Cb 0.30 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 1d07 n GLU 78 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1d07 s ARG 79 N -1.70 3.25 -1.69 3.49 6.06 -0.11 -4.40 118.95 123.85 1d07 s ARG 79 Ca 0.34 -0.38 0.00 0.00 -2.50 0.00 0.00 55.73 53.20 1d07 s ARG 79 Cb 0.19 -2.58 0.00 0.00 0.06 0.00 0.00 34.95 32.62 1d07 s ARG 79 CO 0.28 -0.12 0.00 0.66 -2.50 0.00 0.00 175.30 173.63 1d07 n TYR 80 N -1.99 -0.20 -0.74 5.12 4.01 -1.26 -4.88 117.16 117.22 1d07 n TYR 80 Ca -0.01 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.45 1d07 n TYR 80 Cb 0.57 -3.02 0.23 0.00 -0.31 0.00 0.00 39.34 36.81 1d07 n TYR 80 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1d07 s ALA 81 N -2.68 0.01 0.17 -0.72 0.00 -1.26 -4.68 121.76 112.61 1d07 s ALA 81 Ca 0.00 -0.16 -0.17 0.00 0.00 0.00 0.00 51.96 51.63 1d07 s ALA 81 Cb 0.00 -3.22 0.10 0.00 0.00 0.00 0.00 23.12 20.01 1d07 s ALA 81 CO 0.00 -3.51 1.67 -0.92 0.00 0.00 0.00 175.76 172.99 1d07 h TYR 82 N -2.39 -0.21 -0.61 0.00 3.20 -1.94 -1.91 116.97 113.12 1d07 h TYR 82 Ca -0.59 0.04 0.12 0.00 3.14 0.00 0.00 58.73 61.43 1d07 h TYR 82 Cb 1.33 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.72 1d07 h TYR 82 CO 0.28 -0.17 0.41 0.00 -1.64 0.00 0.00 178.16 177.04 1d07 h ALA 83 N 1.41 2.11 0.07 1.82 0.00 -1.99 -0.73 119.26 121.94 1d07 h ALA 83 Ca 0.20 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.83 1d07 h ALA 83 Cb 0.30 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.05 1d07 h ALA 83 CO -0.42 -0.25 -1.14 1.49 0.00 0.00 0.00 179.25 178.93 1d07 h GLU 84 N 0.34 0.54 -0.31 0.00 4.81 -1.69 -1.92 114.58 116.35 1d07 h GLU 84 Ca 0.29 -0.68 -0.03 0.00 -0.13 0.00 0.00 59.36 58.81 1d07 h GLU 84 Cb 0.67 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1d07 h GLU 84 CO -0.07 1.28 0.06 0.45 -0.73 0.00 0.00 179.01 180.00 1d07 h HIS 85 N 0.26 0.54 -0.43 0.92 3.86 -1.04 -2.81 115.15 116.44 1d07 h HIS 85 Ca -0.14 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 58.96 1d07 h HIS 85 Cb 1.80 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 30.10 1d07 h HIS 85 CO 0.09 0.58 0.13 -0.09 0.86 0.00 0.00 177.93 179.50 1d07 h ARG 86 N 0.34 0.64 -0.06 2.45 2.43 -1.15 0.22 114.38 119.25 1d07 h ARG 86 Ca 0.10 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1d07 h ARG 86 Cb 0.32 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1d07 h ARG 86 CO 0.00 0.57 -0.41 -0.44 -1.51 0.00 0.00 179.97 178.18 1d07 h ASP 87 N 0.62 0.15 0.47 -3.80 3.32 -1.26 0.88 116.42 116.80 1d07 h ASP 87 Ca 0.15 -0.06 -0.26 0.00 0.02 0.00 0.00 57.03 56.88 1d07 h ASP 87 Cb 0.20 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.72 1d07 h ASP 87 CO -0.01 0.55 -1.15 1.88 -1.72 0.00 0.00 179.24 178.79 1d07 h TYR 88 N 0.12 0.60 -0.22 4.55 -1.99 -1.09 -3.20 116.97 115.74 1d07 h TYR 88 Ca 0.01 -0.39 -0.10 0.00 2.00 0.00 0.00 58.73 60.25 1d07 h TYR 88 Cb 0.78 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.47 1d07 h TYR 88 CO 0.01 1.26 -0.26 1.25 -0.00 0.00 0.00 178.16 180.42 1d07 h LEU 89 N 0.15 0.60 -0.55 3.88 5.85 -0.31 -1.44 115.31 123.49 1d07 h LEU 89 Ca -0.13 -0.49 0.09 0.00 0.84 0.00 0.00 57.88 58.19 1d07 h LEU 89 Cb 1.84 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.63 1d07 h LEU 89 CO 0.20 0.97 0.16 0.44 -0.34 0.00 0.00 178.44 179.87 1d07 h ASP 90 N 0.24 0.11 0.50 1.25 5.19 -0.96 0.31 116.42 123.06 1d07 h ASP 90 Ca 0.03 0.08 -0.14 0.00 -0.62 0.00 0.00 57.03 56.39 1d07 h ASP 90 Cb 0.82 0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.41 1d07 h ASP 90 CO 0.06 0.08 -0.60 0.00 -3.12 0.00 0.00 179.24 175.66 1d07 h ALA 91 N 1.40 0.93 -0.18 3.45 0.00 -1.53 -0.94 119.26 122.39 1d07 h ALA 91 Ca 0.28 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1d07 h ALA 91 Cb 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1d07 h ALA 91 CO -0.31 0.74 -0.07 1.25 0.00 0.00 0.00 179.25 180.86 1d07 h LEU 92 N 0.08 0.38 -1.55 0.00 5.85 -0.39 -1.68 115.31 117.99 1d07 h LEU 92 Ca -0.01 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 1d07 h LEU 92 Cb 1.09 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1d07 h LEU 92 CO 0.09 0.68 -0.23 -0.50 -0.34 0.00 0.00 178.44 178.14 1d07 h TRP 93 N 0.07 0.00 -0.27 1.25 4.06 -0.26 -2.20 115.95 118.59 1d07 h TRP 93 Ca 0.04 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.86 1d07 h TRP 93 Cb 0.53 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.69 1d07 h TRP 93 CO 0.06 0.23 -0.36 1.49 -3.56 0.00 0.00 178.44 176.29 1d07 h GLU 94 N 0.00 0.73 0.00 0.49 4.57 -1.08 -3.22 114.58 116.06 1d07 h GLU 94 Ca -0.00 -0.42 -0.05 0.00 -1.18 0.00 0.00 59.36 57.71 1d07 h GLU 94 Cb 0.50 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1d07 h GLU 94 CO 0.03 1.04 -0.25 0.00 -1.18 0.00 0.00 179.01 178.64 1d07 h ALA 95 N 0.68 1.15 0.00 2.92 0.00 -0.81 -2.76 119.26 120.44 1d07 h ALA 95 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1d07 h ALA 95 Cb 0.95 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1d07 h ALA 95 CO 0.09 0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.93 1d07 n LEU 96 N -3.61 0.00 -3.36 0.00 4.77 -0.87 -4.95 117.00 108.97 1d07 n LEU 96 Ca -0.01 0.29 -0.27 0.00 -0.03 0.00 0.00 56.01 55.99 1d07 n LEU 96 Cb 0.38 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1d07 n LEU 96 CO 0.34 -0.04 -0.15 -0.67 -1.33 0.00 0.00 177.39 175.54 1d07 n ASP 97 N -1.29 -6.16 0.11 -1.43 -0.08 -1.04 -4.93 116.55 101.73 1d07 n ASP 97 Ca 0.12 -0.10 0.09 0.00 -1.51 0.00 0.00 54.79 53.39 1d07 n ASP 97 Cb 0.21 -2.82 0.02 0.00 2.34 0.00 0.00 41.12 40.87 1d07 n ASP 97 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1d07 h LEU 98 N 1.63 0.00 0.00 -2.67 3.38 -1.84 -3.50 115.31 112.31 1d07 h LEU 98 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1d07 h LEU 98 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1d07 h LEU 98 CO 0.25 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.53 1d07 n GLY 99 N 1.21 -1.69 0.32 0.83 0.00 -1.26 -4.38 105.19 100.21 1d07 n GLY 99 Ca -0.01 -1.46 0.09 0.00 0.00 0.00 0.00 46.02 44.64 1d07 n GLY 99 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d07 n ASP 100 N 0.21 2.46 -3.00 1.61 5.68 -1.26 -4.70 116.55 117.55 1d07 n ASP 100 Ca 0.00 -3.25 -0.21 0.00 -0.50 0.00 0.00 54.79 50.84 1d07 n ASP 100 Cb 0.00 -0.47 -0.03 0.00 -1.14 0.00 0.00 41.12 39.48 1d07 n ASP 100 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1d07 n ARG 101 N -1.25 1.92 -3.35 0.11 5.12 -1.16 -4.19 116.66 113.86 1d07 n ARG 101 Ca 0.18 -3.94 -0.38 0.00 -1.93 0.00 0.00 57.85 51.78 1d07 n ARG 101 Cb 0.70 -1.88 -0.06 0.00 -1.16 0.00 0.00 32.46 30.06 1d07 n ARG 101 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1d07 s VAL 102 N -3.40 5.13 -0.19 1.55 1.01 0.20 -4.42 120.40 120.28 1d07 s VAL 102 Ca 0.42 0.94 -0.10 0.00 0.00 0.00 0.00 61.98 63.25 1d07 s VAL 102 Cb 0.34 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1d07 s VAL 102 CO -0.10 0.39 0.13 -0.69 0.00 0.00 0.00 175.10 174.83 1d07 s VAL 103 N 0.20 5.40 -0.17 2.92 1.01 -0.94 -1.10 120.40 127.72 1d07 s VAL 103 Ca 0.25 0.18 -0.07 0.00 0.00 0.00 0.00 61.98 62.35 1d07 s VAL 103 Cb -0.16 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1d07 s VAL 103 CO 0.11 0.46 0.06 -0.76 0.00 0.00 0.00 175.10 174.97 1d07 s LEU 104 N 0.24 3.83 -0.29 3.92 1.43 0.15 -1.47 118.68 126.49 1d07 s LEU 104 Ca 0.08 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 1d07 s LEU 104 Cb -0.11 -1.96 0.07 0.00 0.03 0.00 0.00 46.19 44.22 1d07 s LEU 104 CO -0.01 0.20 -0.04 -0.69 0.23 0.00 0.00 176.35 176.04 1d07 s VAL 105 N 0.19 2.33 0.13 -1.59 1.01 0.86 0.17 120.40 123.49 1d07 s VAL 105 Ca 0.04 -1.85 0.06 0.00 0.00 0.00 0.00 61.98 60.23 1d07 s VAL 105 Cb -0.12 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1d07 s VAL 105 CO 0.00 -0.24 -0.14 0.68 0.00 0.00 0.00 175.10 175.40 1d07 s VAL 106 N 1.05 1.33 -0.10 2.92 -7.23 0.44 -1.14 120.40 117.68 1d07 s VAL 106 Ca -0.02 -1.75 -0.07 0.00 -1.81 0.00 0.00 61.98 58.34 1d07 s VAL 106 Cb -0.20 -1.56 0.03 0.00 0.56 0.00 0.00 36.38 35.22 1d07 s VAL 106 CO -0.06 -0.44 0.24 -2.28 -0.31 0.00 0.00 175.10 172.26 1d07 s HIS 107 N -2.21 -0.29 0.00 2.82 2.46 -1.21 -1.79 115.29 115.06 1d07 s HIS 107 Ca 0.10 0.70 0.00 0.00 0.47 0.00 0.00 55.06 56.33 1d07 s HIS 107 Cb -0.04 0.07 0.00 0.00 -0.13 0.00 0.00 32.58 32.48 1d07 s HIS 107 CO 0.03 -0.17 0.00 -3.47 -2.47 0.00 0.00 174.74 168.66 1d07 n ASP 108 N 3.49 0.00 0.15 9.88 2.03 -0.84 -0.50 116.55 130.75 1d07 n ASP 108 Ca -0.18 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.26 1d07 n ASP 108 Cb 0.56 0.00 0.36 0.00 -0.72 0.00 0.00 41.12 41.32 1d07 n ASP 108 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1d07 h TRP 109 N 0.00 0.00 -0.40 -0.67 4.06 -1.90 -2.08 115.95 114.96 1d07 h TRP 109 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1d07 h TRP 109 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 1d07 h TRP 109 CO 0.00 0.00 0.17 0.78 -3.56 0.00 0.00 178.44 175.83 1d07 h GLY 110 N 4.09 0.60 1.43 1.49 0.00 -0.64 -1.03 103.07 109.00 1d07 h GLY 110 Ca 0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 47.33 46.76 1d07 h GLY 110 CO 0.00 0.26 -1.33 1.48 0.00 0.00 0.00 176.54 176.95 1d07 h SER 111 N 0.56 0.66 -0.69 0.19 4.64 -0.84 0.26 113.55 118.33 1d07 h SER 111 Ca 0.14 -0.69 -0.04 0.00 -0.47 0.00 0.00 61.79 60.74 1d07 h SER 111 Cb 0.09 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 1d07 h SER 111 CO -0.02 1.53 0.30 0.00 -0.87 0.00 0.00 176.83 177.77 1d07 h ALA 112 N 0.38 1.19 0.01 5.18 0.00 -1.14 0.12 119.26 124.99 1d07 h ALA 112 Ca -0.19 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1d07 h ALA 112 Cb 2.04 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 19.55 1d07 h ALA 112 CO 0.24 0.60 -0.47 -0.07 0.00 0.00 0.00 179.25 179.54 1d07 h LEU 113 N 1.02 0.40 -0.02 0.00 3.38 -1.22 -2.55 115.31 116.33 1d07 h LEU 113 Ca 0.24 -0.78 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 1d07 h LEU 113 Cb 0.17 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1d07 h LEU 113 CO -0.02 1.13 0.00 1.23 0.09 0.00 0.00 178.44 180.87 1d07 h GLY 114 N -0.29 0.04 0.52 0.83 0.00 -0.48 -0.56 103.07 103.14 1d07 h GLY 114 Ca -0.06 -0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.32 1d07 h GLY 114 CO 0.09 0.03 0.32 0.74 0.00 0.00 0.00 176.54 177.72 1d07 h PHE 115 N -0.24 0.57 -0.17 5.60 0.04 -0.85 0.39 116.94 122.27 1d07 h PHE 115 Ca 0.01 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 1d07 h PHE 115 Cb 0.30 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1d07 h PHE 115 CO 0.02 0.21 0.04 0.22 -0.60 0.00 0.00 178.31 178.21 1d07 h ASP 116 N 0.56 0.26 -0.36 2.17 3.58 -1.36 -1.48 116.42 119.79 1d07 h ASP 116 Ca 0.32 -0.23 0.05 0.00 0.42 0.00 0.00 57.03 57.58 1d07 h ASP 116 Cb 0.31 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.25 1d07 h ASP 116 CO -0.25 0.43 0.08 -0.25 -2.88 0.00 0.00 179.24 176.37 1d07 h TRP 117 N 0.09 0.14 -0.46 0.28 7.01 -0.67 -2.06 115.95 120.27 1d07 h TRP 117 Ca 0.05 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.12 1d07 h TRP 117 Cb 0.27 -0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.28 1d07 h TRP 117 CO 0.01 0.03 0.21 0.00 -2.79 0.00 0.00 178.44 175.90 1d07 h ALA 118 N 1.26 0.57 -0.30 2.65 0.00 0.12 0.98 119.26 124.54 1d07 h ALA 118 Ca 0.17 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1d07 h ALA 118 Cb 0.18 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1d07 h ALA 118 CO -0.21 -0.16 -0.02 -0.09 0.00 0.00 0.00 179.25 178.76 1d07 h ARG 119 N 0.41 0.06 0.00 0.00 2.43 -0.97 0.40 114.38 116.72 1d07 h ARG 119 Ca 0.21 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1d07 h ARG 119 Cb 0.15 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1d07 h ARG 119 CO -0.17 0.04 -0.11 0.00 -1.51 0.00 0.00 179.97 178.21 1d07 h ARG 120 N 0.06 0.00 -0.69 0.20 3.08 -0.62 -3.11 114.38 113.30 1d07 h ARG 120 Ca 0.15 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.74 1d07 h ARG 120 Cb 0.20 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 29.83 1d07 h ARG 120 CO -0.26 0.11 -0.91 0.72 -1.07 0.00 0.00 179.97 178.56 1d07 n HIS 121 N -3.28 2.30 -0.30 3.04 8.25 0.26 -4.91 115.22 120.57 1d07 n HIS 121 Ca 0.00 -2.24 0.20 0.00 -0.26 0.00 0.00 57.72 55.42 1d07 n HIS 121 Cb 0.36 -0.30 0.48 0.00 1.12 0.00 0.00 29.99 31.65 1d07 n HIS 121 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1d07 h ARG 122 N 2.34 0.44 0.00 -0.41 0.11 -0.16 0.13 114.38 116.83 1d07 h ARG 122 Ca 0.21 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.26 1d07 h ARG 122 Cb 1.43 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 32.41 1d07 h ARG 122 CO 0.59 0.29 -0.01 0.93 0.10 0.00 0.00 179.97 181.86 1d07 h GLU 123 N 0.45 0.00 -0.44 0.08 4.39 -1.90 -2.63 114.58 114.53 1d07 h GLU 123 Ca 0.56 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.26 1d07 h GLU 123 Cb 1.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 1d07 h GLU 123 CO -0.27 0.01 0.00 0.54 -1.16 0.00 0.00 179.01 178.13 1d07 n ARG 124 N -3.50 2.55 -3.51 2.33 1.74 0.44 -4.83 116.66 111.88 1d07 n ARG 124 Ca -0.03 -2.35 -0.42 0.00 -0.77 0.00 0.00 57.85 54.28 1d07 n ARG 124 Cb 0.10 -1.52 -0.09 0.00 -1.02 0.00 0.00 32.46 29.93 1d07 n ARG 124 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1d07 s VAL 125 N -1.42 4.60 0.23 1.55 1.01 -0.99 -0.63 120.40 124.75 1d07 s VAL 125 Ca 0.40 -1.36 -0.03 0.00 0.00 0.00 0.00 61.98 60.99 1d07 s VAL 125 Cb 0.23 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.81 1d07 s VAL 125 CO 0.32 -0.60 1.64 -0.61 0.00 0.00 0.00 175.10 175.85 1d07 h GLN 126 N 8.56 0.70 -1.34 2.72 4.15 -1.37 -3.47 115.11 125.05 1d07 h GLN 126 Ca -0.25 -0.29 0.20 0.00 0.77 0.00 0.00 58.65 59.08 1d07 h GLN 126 Cb 1.09 -0.03 -0.23 0.00 0.21 0.00 0.00 27.48 28.52 1d07 h GLN 126 CO 0.83 0.88 0.79 0.20 -1.93 0.00 0.00 178.83 179.60 1d07 s GLY 127 N -3.90 -0.13 -0.16 2.39 0.00 -1.17 -4.26 107.32 100.08 1d07 s GLY 127 Ca -0.09 2.22 0.00 0.00 0.00 0.00 0.00 44.72 46.86 1d07 s GLY 127 CO 0.83 0.91 -0.15 -0.42 0.00 0.00 0.00 173.10 174.27 1d07 s ILE 128 N -1.48 1.63 -0.22 0.90 1.01 -0.70 0.33 121.20 122.67 1d07 s ILE 128 Ca 0.06 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 1d07 s ILE 128 Cb -0.01 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 1d07 s ILE 128 CO -0.04 0.45 0.03 0.00 0.00 0.00 0.00 174.94 175.38 1d07 s ALA 129 N 1.46 3.10 0.14 9.38 0.00 0.45 -1.09 121.76 135.20 1d07 s ALA 129 Ca 0.05 -1.06 0.05 0.00 0.00 0.00 0.00 51.96 51.00 1d07 s ALA 129 Cb -0.13 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 1d07 s ALA 129 CO -0.11 -0.31 -0.11 1.52 0.00 0.00 0.00 175.76 176.75 1d07 s TYR 130 N 1.29 1.27 -0.23 0.00 1.13 -0.82 -0.42 117.35 119.57 1d07 s TYR 130 Ca 0.04 -0.71 -0.26 0.00 -1.41 0.00 0.00 57.07 54.73 1d07 s TYR 130 Cb -0.15 -0.65 0.07 0.00 -1.10 0.00 0.00 41.96 40.14 1d07 s TYR 130 CO 0.02 0.09 0.73 0.00 -2.51 0.00 0.00 175.55 173.89 1d07 s MET 131 N -3.49 0.85 -1.22 -3.49 0.23 -0.74 -1.74 119.30 109.70 1d07 s MET 131 Ca 0.15 0.85 -0.31 0.00 -1.03 0.00 0.00 55.69 55.34 1d07 s MET 131 Cb 0.01 0.41 0.03 0.00 -1.53 0.00 0.00 34.83 33.76 1d07 s MET 131 CO 0.01 -0.14 0.67 0.39 -2.03 0.00 0.00 175.02 173.93 1d07 n GLU 132 N 2.35 -0.47 -3.80 3.16 -0.58 -1.26 -4.00 120.64 116.04 1d07 n GLU 132 Ca -0.15 0.14 -0.21 0.00 -0.42 0.00 0.00 57.16 56.52 1d07 n GLU 132 Cb 0.55 -2.86 -0.04 0.00 -0.57 0.00 0.00 31.44 28.53 1d07 n GLU 132 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d07 s ALA 133 N -3.56 3.84 -0.75 0.62 0.00 -1.26 -1.99 121.76 118.66 1d07 s ALA 133 Ca 0.47 -1.75 -0.17 0.00 0.00 0.00 0.00 51.96 50.51 1d07 s ALA 133 Cb -0.24 -1.05 0.15 0.00 0.00 0.00 0.00 23.12 21.97 1d07 s ALA 133 CO 0.95 -0.05 0.84 0.42 0.00 0.00 0.00 175.76 177.92 1d07 s ILE 134 N -2.37 5.03 -0.17 0.00 1.01 -1.26 -4.57 121.20 118.88 1d07 s ILE 134 Ca 0.42 -1.60 0.19 0.00 0.00 0.00 0.00 60.65 59.66 1d07 s ILE 134 Cb -0.04 -4.56 -0.07 0.00 0.01 0.00 0.00 42.46 37.80 1d07 s ILE 134 CO 0.26 -1.20 0.96 0.00 0.00 0.00 0.00 174.94 174.96 1d07 h ALA 135 N 8.67 0.62 -2.48 9.38 0.00 -1.95 -3.40 119.26 130.10 1d07 h ALA 135 Ca -0.05 -0.54 0.08 0.00 0.00 0.00 0.00 54.91 54.40 1d07 h ALA 135 Cb 1.06 0.16 -0.14 0.00 0.00 0.00 0.00 17.79 18.87 1d07 h ALA 135 CO 1.00 0.59 0.42 0.00 0.00 0.00 0.00 179.25 181.26 1d07 s MET 136 N -3.07 0.96 0.54 0.00 0.23 -1.26 -4.28 119.30 112.43 1d07 s MET 136 Ca -0.01 -0.36 -0.21 0.00 -1.03 0.00 0.00 55.69 54.07 1d07 s MET 136 Cb 0.09 0.44 -0.05 0.00 -1.53 0.00 0.00 34.83 33.78 1d07 s MET 136 CO 0.80 -0.42 1.28 -1.25 -2.03 0.00 0.00 175.02 173.40 1d07 s PRO 137 N -3.30 3.21 0.33 3.16 0.04 -1.26 -4.98 135.00 132.19 1d07 s PRO 137 Ca 0.04 2.05 0.03 0.00 0.04 0.00 0.00 61.00 63.16 1d07 s PRO 137 Cb -0.01 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1d07 s PRO 137 CO -0.10 -1.08 0.14 0.96 0.04 0.00 0.00 177.00 176.97 1d07 s ILE 138 N -1.41 0.48 0.45 0.56 -4.36 -0.74 -5.05 121.20 111.12 1d07 s ILE 138 Ca 0.72 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 59.17 1d07 s ILE 138 Cb -0.36 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 40.80 1d07 s ILE 138 CO 0.42 0.00 0.16 -1.61 0.24 0.00 0.00 174.94 174.14 1d07 s GLU 139 N -3.80 2.19 0.17 0.37 0.41 -1.26 -0.69 118.70 116.08 1d07 s GLU 139 Ca 0.33 -1.99 -0.13 0.00 -0.41 0.00 0.00 54.97 52.77 1d07 s GLU 139 Cb 0.05 -1.88 0.06 0.00 -1.78 0.00 0.00 34.13 30.59 1d07 s GLU 139 CO 0.17 -0.21 1.76 -1.49 -0.49 0.00 0.00 175.26 174.99 1d07 h TRP 140 N 1.37 0.80 -0.65 1.61 4.06 -1.96 -1.50 115.95 119.68 1d07 h TRP 140 Ca -0.42 -0.04 0.19 0.00 2.06 0.00 0.00 58.89 60.68 1d07 h TRP 140 Cb 1.27 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 29.15 1d07 h TRP 140 CO 0.83 0.61 0.75 0.00 -3.56 0.00 0.00 178.44 177.07 1d07 h ALA 141 N 1.11 2.44 0.00 1.49 0.00 -2.02 0.44 119.26 122.72 1d07 h ALA 141 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1d07 h ALA 141 Cb 0.11 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1d07 h ALA 141 CO -0.03 -1.09 -0.81 -0.44 0.00 0.00 0.00 179.25 176.89 1d07 h ASP 142 N 0.00 0.00 -3.82 0.00 3.32 -1.67 -3.47 116.42 110.78 1d07 h ASP 142 Ca 0.31 -0.19 -0.50 0.00 0.02 0.00 0.00 57.03 56.67 1d07 h ASP 142 Cb 1.81 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.37 1d07 h ASP 142 CO -0.00 0.09 0.46 0.12 -1.72 0.00 0.00 179.24 178.19 1d07 s PHE 143 N -3.23 3.58 -0.02 4.55 5.36 0.15 -4.93 117.98 123.45 1d07 s PHE 143 Ca 0.04 1.71 -0.36 0.00 -0.96 0.00 0.00 56.93 57.36 1d07 s PHE 143 Cb 0.13 -3.25 -0.15 0.00 -0.34 0.00 0.00 43.02 39.41 1d07 s PHE 143 CO 0.76 -0.48 1.59 -2.30 -1.46 0.00 0.00 175.22 173.32 1d07 n PRO 144 N 1.11 1.55 -0.23 10.12 -0.02 -1.26 -4.86 135.00 141.41 1d07 n PRO 144 Ca -0.01 0.56 -0.01 0.00 -2.02 0.00 0.00 63.50 62.02 1d07 n PRO 144 Cb 0.45 -2.28 0.10 0.00 -0.02 0.00 0.00 33.50 31.75 1d07 n PRO 144 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1d07 h GLU 145 N 6.32 0.63 0.00 -0.52 9.09 -1.94 -2.52 114.58 125.65 1d07 h GLU 145 Ca -0.47 -0.04 -0.01 0.00 0.05 0.00 0.00 59.36 58.89 1d07 h GLU 145 Cb 1.30 -0.14 -0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1d07 h GLU 145 CO 0.88 0.42 -0.04 -0.56 0.05 0.00 0.00 179.01 179.75 1d07 h GLN 146 N 0.65 0.00 0.00 1.06 3.07 -2.03 -2.71 115.11 115.15 1d07 h GLN 146 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.04 1d07 h GLN 146 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.77 1d07 h GLN 146 CO -0.19 0.04 0.00 -0.25 0.09 0.00 0.00 178.83 178.52 1d07 n ASP 147 N -3.38 1.43 0.21 0.06 8.00 -1.09 -4.83 116.55 116.96 1d07 n ASP 147 Ca -0.02 -1.55 -0.15 0.00 0.71 0.00 0.00 54.79 53.78 1d07 n ASP 147 Cb 0.17 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.20 1d07 n ASP 147 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1d07 h ARG 148 N 0.00 -0.55 0.00 -1.24 2.43 -1.12 0.29 114.38 114.19 1d07 h ARG 148 Ca 0.00 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1d07 h ARG 148 Cb 0.38 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1d07 h ARG 148 CO 0.00 -0.37 -0.27 -0.44 -1.51 0.00 0.00 179.97 177.38 1d07 h ASP 149 N -0.57 0.00 -0.38 -3.80 3.32 -1.88 0.41 116.42 113.52 1d07 h ASP 149 Ca -0.03 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 1d07 h ASP 149 Cb 0.49 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1d07 h ASP 149 CO 0.01 0.27 -0.33 0.25 -1.72 0.00 0.00 179.24 177.72 1d07 h LEU 150 N 0.00 0.95 -0.82 1.55 5.85 -1.84 -0.51 115.31 120.48 1d07 h LEU 150 Ca -0.00 -0.46 -0.12 0.00 0.84 0.00 0.00 57.88 58.14 1d07 h LEU 150 Cb 0.80 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1d07 h LEU 150 CO 0.04 1.20 -0.58 -0.26 -0.34 0.00 0.00 178.44 178.50 1d07 h PHE 151 N 0.70 0.05 -0.36 1.25 -1.00 -0.42 -1.50 116.94 115.65 1d07 h PHE 151 Ca 0.06 -0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.77 1d07 h PHE 151 Cb 0.92 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.46 1d07 h PHE 151 CO 0.06 0.60 -0.01 1.96 -1.61 0.00 0.00 178.31 179.32 1d07 h GLN 152 N 0.03 0.57 0.00 1.51 4.20 -0.81 -2.88 115.11 117.73 1d07 h GLN 152 Ca -0.01 -0.13 -0.18 0.00 0.06 0.00 0.00 58.65 58.39 1d07 h GLN 152 Cb 1.03 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 1d07 h GLN 152 CO 0.08 0.60 -0.83 0.00 -0.67 0.00 0.00 178.83 178.01 1d07 h ALA 153 N 1.45 0.61 -0.76 3.87 0.00 -0.34 -3.01 119.26 121.08 1d07 h ALA 153 Ca 0.11 -0.72 0.01 0.00 0.00 0.00 0.00 54.91 54.32 1d07 h ALA 153 Cb 0.36 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1d07 h ALA 153 CO 0.01 0.95 0.50 0.74 0.00 0.00 0.00 179.25 181.46 1d07 h PHE 154 N 0.05 0.94 -0.34 0.00 0.04 -1.13 -0.67 116.94 115.83 1d07 h PHE 154 Ca -0.02 0.02 -0.20 0.00 2.80 0.00 0.00 57.97 60.56 1d07 h PHE 154 Cb 1.45 -0.32 -0.10 0.00 2.20 0.00 0.00 35.95 39.18 1d07 h PHE 154 CO 0.01 0.59 0.26 0.54 -0.60 0.00 0.00 178.31 179.11 1d07 n ARG 155 N -4.43 1.50 -4.22 1.51 1.74 -1.10 -4.15 116.66 107.51 1d07 n ARG 155 Ca 0.09 -1.07 -0.16 0.00 -0.77 0.00 0.00 57.85 55.94 1d07 n ARG 155 Cb 0.05 -1.42 -0.08 0.00 -1.02 0.00 0.00 32.46 29.98 1d07 n ARG 155 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1d07 s SER 156 N 0.48 0.92 0.37 0.55 1.04 -0.28 -5.02 113.70 111.76 1d07 s SER 156 Ca 0.21 -1.55 0.25 0.00 0.48 0.00 0.00 55.95 55.33 1d07 s SER 156 Cb 0.17 0.49 1.34 0.00 0.10 0.00 0.00 66.02 68.13 1d07 s SER 156 CO 0.02 -0.99 1.75 1.56 0.98 0.00 0.00 173.24 176.56 1d07 h GLN 157 N 2.34 0.00 0.00 4.02 1.08 -1.87 -0.14 115.11 120.54 1d07 h GLN 157 Ca -0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.90 1d07 h GLN 157 Cb 1.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 1d07 h GLN 157 CO 0.43 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.31 1d07 n ALA 158 N -1.81 1.96 -0.35 3.87 0.00 -1.26 -3.50 120.51 119.42 1d07 n ALA 158 Ca -0.02 0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.50 1d07 n ALA 158 Cb 0.05 -1.42 0.21 0.00 0.00 0.00 0.00 19.45 18.29 1d07 n ALA 158 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1d07 h GLY 159 N 3.38 1.53 0.98 0.00 0.00 -0.82 -1.32 103.07 106.82 1d07 h GLY 159 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1d07 h GLY 159 CO 0.00 0.18 0.08 0.83 0.00 0.00 0.00 176.54 177.64 1d07 h GLU 160 N 0.97 0.80 -0.22 4.80 3.07 -1.77 -2.36 114.58 119.88 1d07 h GLU 160 Ca 0.46 -0.21 -0.04 0.00 -0.50 0.00 0.00 59.36 59.07 1d07 h GLU 160 Cb 0.40 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1d07 h GLU 160 CO -0.25 0.80 -0.00 1.49 -1.40 0.00 0.00 179.01 179.66 1d07 h GLU 161 N 0.68 0.39 -0.70 2.33 4.81 -1.53 -1.63 114.58 118.93 1d07 h GLU 161 Ca 0.15 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1d07 h GLU 161 Cb 0.39 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 1d07 h GLU 161 CO 0.01 0.58 0.40 -0.07 -0.73 0.00 0.00 179.01 179.20 1d07 h LEU 162 N 0.15 0.61 0.00 1.64 3.38 -1.27 -2.51 115.31 117.32 1d07 h LEU 162 Ca 0.06 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1d07 h LEU 162 Cb 0.40 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1d07 h LEU 162 CO 0.01 0.40 -1.24 0.52 0.09 0.00 0.00 178.44 178.22 1d07 n VAL 163 N -4.75 1.45 0.03 1.22 0.31 -0.89 -1.31 118.33 114.39 1d07 n VAL 163 Ca 0.09 0.05 -0.01 0.00 -0.01 0.00 0.00 64.34 64.45 1d07 n VAL 163 Cb 0.16 -2.17 0.26 0.00 -0.91 0.00 0.00 33.84 31.18 1d07 n VAL 163 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1d07 h LEU 164 N -0.90 0.42 0.02 7.52 3.38 -1.47 0.16 115.31 124.44 1d07 h LEU 164 Ca -0.15 -0.12 -0.23 0.00 0.09 0.00 0.00 57.88 57.48 1d07 h LEU 164 Cb 1.05 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1d07 h LEU 164 CO -0.09 0.61 -1.23 -0.61 0.09 0.00 0.00 178.44 177.21 1d07 h GLN 165 N 0.39 0.04 -0.00 1.13 4.15 -1.43 0.44 115.11 119.83 1d07 h GLN 165 Ca 0.07 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1d07 h GLN 165 Cb 0.53 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1d07 h GLN 165 CO 0.03 1.04 -0.84 -0.25 -1.93 0.00 0.00 178.83 176.88 1d07 n ASP 166 N -4.32 1.19 -3.15 -0.69 8.00 -0.95 -4.84 116.55 111.78 1d07 n ASP 166 Ca -0.30 -1.09 -0.23 0.00 0.71 0.00 0.00 54.79 53.88 1d07 n ASP 166 Cb 0.72 0.88 0.04 0.00 -0.02 0.00 0.00 41.12 42.73 1d07 n ASP 166 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1d07 n ASN 167 N -1.15 -5.88 -0.34 -2.24 5.15 0.56 -4.85 115.26 106.51 1d07 n ASN 167 Ca 0.05 -0.34 0.00 0.00 -0.60 0.00 0.00 54.58 53.69 1d07 n ASN 167 Cb 0.35 -4.74 0.14 0.00 -0.53 0.00 0.00 39.78 34.99 1d07 n ASN 167 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1d07 h VAL 168 N -1.53 1.11 -0.59 3.44 2.07 -1.37 -0.68 116.25 118.69 1d07 h VAL 168 Ca -0.53 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1d07 h VAL 168 Cb 1.36 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1d07 h VAL 168 CO 0.57 0.20 0.35 0.15 0.02 0.00 0.00 177.57 178.86 1d07 h PHE 169 N 1.11 0.79 -0.27 1.57 3.04 -1.90 0.36 116.94 121.64 1d07 h PHE 169 Ca 0.39 -0.01 -0.12 0.00 3.98 0.00 0.00 57.97 62.21 1d07 h PHE 169 Cb 0.09 -0.26 -0.00 0.00 2.56 0.00 0.00 35.95 38.34 1d07 h PHE 169 CO -0.02 0.55 -0.29 0.28 -2.02 0.00 0.00 178.31 176.81 1d07 h VAL 170 N 0.80 1.31 0.00 1.41 2.07 -1.84 -1.46 116.25 118.54 1d07 h VAL 170 Ca 0.21 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1d07 h VAL 170 Cb -0.00 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1d07 h VAL 170 CO -0.04 0.47 -1.41 -0.62 0.02 0.00 0.00 177.57 175.99 1d07 n GLU 171 N -4.27 0.59 -0.00 1.57 -0.58 -0.29 -4.19 120.64 113.47 1d07 n GLU 171 Ca -0.04 -0.02 -0.03 0.00 -0.42 0.00 0.00 57.16 56.65 1d07 n GLU 171 Cb 0.47 -1.68 -0.01 0.00 -0.57 0.00 0.00 31.44 29.66 1d07 n GLU 171 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1d07 n GLN 172 N -2.43 0.07 0.12 3.49 7.27 0.12 -4.59 117.38 121.43 1d07 n GLN 172 Ca -0.01 0.03 -0.14 0.00 0.07 0.00 0.00 57.00 56.95 1d07 n GLN 172 Cb 0.55 -0.61 -0.08 0.00 2.41 0.00 0.00 30.24 32.51 1d07 n GLN 172 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1d07 h VAL 173 N -0.12 0.85 0.33 1.69 2.07 -1.26 -1.79 116.25 118.02 1d07 h VAL 173 Ca -0.06 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1d07 h VAL 173 Cb 0.80 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1d07 h VAL 173 CO -0.04 0.03 -0.16 0.25 0.02 0.00 0.00 177.57 177.68 1d07 h LEU 174 N -0.32 -0.38 -0.93 2.57 5.85 -1.43 -2.46 115.31 118.22 1d07 h LEU 174 Ca -0.03 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1d07 h LEU 174 Cb 0.25 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1d07 h LEU 174 CO 0.04 -0.14 0.56 -0.65 -0.34 0.00 0.00 178.44 177.91 1d07 h PRO 175 N -0.61 1.26 0.00 5.25 0.11 -1.76 -2.60 132.00 133.64 1d07 h PRO 175 Ca -0.05 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1d07 h PRO 175 Cb 0.44 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1d07 h PRO 175 CO 0.07 0.88 0.00 0.41 -0.21 0.00 0.00 178.00 179.16 1d07 n GLY 176 N -1.23 -0.80 0.68 -0.55 0.00 -0.67 -2.18 105.19 100.43 1d07 n GLY 176 Ca 0.10 0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.29 1d07 n GLY 176 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d07 n LEU 177 N -1.96 2.01 -4.21 0.99 4.77 -0.94 -4.97 117.00 112.69 1d07 n LEU 177 Ca -0.00 -3.05 -0.31 0.00 -0.03 0.00 0.00 56.01 52.62 1d07 n LEU 177 Cb 0.05 -0.34 -0.17 0.00 -2.33 0.00 0.00 43.42 40.63 1d07 n LEU 177 CO 0.08 0.96 -0.55 -0.63 -1.33 0.00 0.00 177.39 175.91 1d07 s ILE 178 N -2.15 1.97 -0.52 -0.08 1.01 -0.93 -1.75 121.20 118.75 1d07 s ILE 178 Ca 0.32 -0.97 0.24 0.00 0.00 0.00 0.00 60.65 60.24 1d07 s ILE 178 Cb 0.32 -1.70 0.32 0.00 0.01 0.00 0.00 42.46 41.41 1d07 s ILE 178 CO -0.06 0.54 1.65 -0.07 0.00 0.00 0.00 174.94 177.00 1d07 h LEU 179 N 6.67 0.00 -9.41 2.97 3.38 -1.91 -3.45 115.31 113.55 1d07 h LEU 179 Ca -0.21 -0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.14 1d07 h LEU 179 Cb 1.23 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.85 1d07 h LEU 179 CO 0.47 0.00 -0.69 0.00 0.09 0.00 0.00 178.44 178.31 1d07 s ARG 180 N -3.18 2.25 0.01 1.13 1.04 -1.26 -5.08 118.95 113.87 1d07 s ARG 180 Ca 0.08 -1.16 -0.30 0.00 -1.04 0.00 0.00 55.73 53.31 1d07 s ARG 180 Cb 0.07 -2.28 -0.08 0.00 -2.04 0.00 0.00 34.95 30.63 1d07 s ARG 180 CO 0.65 0.45 1.80 -1.25 -0.04 0.00 0.00 175.30 176.91 1d07 s PRO 181 N -2.84 4.16 0.54 3.89 0.04 -1.26 -4.99 135.00 134.55 1d07 s PRO 181 Ca 0.26 2.42 -0.19 0.00 0.04 0.00 0.00 61.00 63.53 1d07 s PRO 181 Cb -0.09 -3.98 -0.06 0.00 0.04 0.00 0.00 34.50 30.41 1d07 s PRO 181 CO 0.17 -0.88 1.08 -0.51 0.04 0.00 0.00 177.00 176.91 1d07 s LEU 182 N 3.92 3.71 0.66 -3.56 1.43 -1.26 -5.05 118.68 118.53 1d07 s LEU 182 Ca 0.80 2.02 -0.07 0.00 -1.03 0.00 0.00 54.13 55.85 1d07 s LEU 182 Cb -0.39 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.30 1d07 s LEU 182 CO 0.35 -1.10 0.99 -0.94 0.23 0.00 0.00 176.35 175.88 1d07 s SER 183 N -2.07 5.23 0.21 2.29 1.04 -1.26 -4.91 113.70 114.23 1d07 s SER 183 Ca 0.69 0.69 -0.07 0.00 0.48 0.00 0.00 55.95 57.73 1d07 s SER 183 Cb -0.20 -1.50 0.16 0.00 0.10 0.00 0.00 66.02 64.58 1d07 s SER 183 CO 0.27 -1.34 1.74 -0.08 0.98 0.00 0.00 173.24 174.82 1d07 h GLU 184 N -0.45 1.12 -0.08 4.02 4.81 -1.99 -1.77 114.58 120.24 1d07 h GLU 184 Ca -0.45 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 58.45 1d07 h GLU 184 Cb 1.28 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1d07 h GLU 184 CO 0.61 0.97 -0.32 0.00 -0.73 0.00 0.00 179.01 179.55 1d07 h ALA 185 N 1.14 1.32 -0.21 2.92 0.00 -1.98 -1.56 119.26 120.89 1d07 h ALA 185 Ca 0.23 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 1d07 h ALA 185 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1d07 h ALA 185 CO -0.00 0.48 -0.63 0.93 0.00 0.00 0.00 179.25 180.02 1d07 h GLU 186 N 0.14 0.74 0.00 0.00 5.08 -1.78 -2.71 114.58 116.04 1d07 h GLU 186 Ca 0.02 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1d07 h GLU 186 Cb 0.63 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1d07 h GLU 186 CO 0.05 1.14 0.00 0.52 -1.00 0.00 0.00 179.01 179.71 1d07 h MET 187 N 0.54 0.00 -0.11 2.33 2.86 -1.14 -2.92 114.93 116.49 1d07 h MET 187 Ca -0.01 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 1d07 h MET 187 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 1d07 h MET 187 CO 0.13 0.00 -0.26 0.00 1.06 0.00 0.00 176.91 177.84 1d07 h ALA 188 N 2.16 0.18 -0.18 6.32 0.00 -1.12 -2.01 119.26 124.62 1d07 h ALA 188 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1d07 h ALA 188 Cb 0.72 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1d07 h ALA 188 CO 0.00 0.18 -0.05 0.00 0.00 0.00 0.00 179.25 179.38 1d07 h ALA 189 N 0.51 1.59 0.00 0.00 0.00 -1.47 0.17 119.26 120.06 1d07 h ALA 189 Ca -0.00 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 1d07 h ALA 189 Cb 0.86 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1d07 h ALA 189 CO 0.06 0.30 -0.95 1.88 0.00 0.00 0.00 179.25 180.54 1d07 h TYR 190 N 0.26 0.00 0.00 0.00 0.05 -1.51 -3.31 116.97 112.46 1d07 h TYR 190 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1d07 h TYR 190 Cb 0.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1d07 h TYR 190 CO 0.00 0.95 -0.64 0.07 -1.05 0.00 0.00 178.16 177.50 1d07 h ARG 191 N 0.00 0.00 -0.47 4.88 0.11 -0.66 -3.39 114.38 114.85 1d07 h ARG 191 Ca -0.01 0.00 0.09 0.00 0.10 0.00 0.00 59.98 60.16 1d07 h ARG 191 Cb 1.69 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 32.69 1d07 h ARG 191 CO 0.12 0.00 -0.05 1.49 0.10 0.00 0.00 179.97 181.64 1d07 h GLU 192 N 0.00 0.06 0.00 0.08 4.81 -0.78 0.43 114.58 119.18 1d07 h GLU 192 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1d07 h GLU 192 Cb 0.88 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1d07 h GLU 192 CO 0.00 0.04 0.00 -2.30 -0.73 0.00 0.00 179.01 176.02 1d07 n PRO 193 N -5.27 0.02 -1.08 0.92 -0.02 -1.26 -2.78 135.00 125.53 1d07 n PRO 193 Ca 0.04 0.27 0.01 0.00 -2.02 0.00 0.00 63.50 61.81 1d07 n PRO 193 Cb 0.26 -1.53 0.14 0.00 -0.02 0.00 0.00 33.50 32.34 1d07 n PRO 193 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1d07 n PHE 194 N -1.56 0.42 -0.15 6.00 3.72 0.07 -4.79 117.46 121.16 1d07 n PHE 194 Ca 0.03 -1.42 -0.06 0.00 -0.05 0.00 0.00 57.45 55.96 1d07 n PHE 194 Cb 0.17 -0.24 0.11 0.00 -0.94 0.00 0.00 39.48 38.58 1d07 n PHE 194 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1d07 h LEU 195 N 1.23 0.88 -9.61 4.37 3.38 -1.18 -3.43 115.31 110.94 1d07 h LEU 195 Ca -0.01 -0.22 -0.53 0.00 0.09 0.00 0.00 57.88 57.21 1d07 h LEU 195 Cb 1.27 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 1d07 h LEU 195 CO 0.13 0.93 0.24 0.00 0.09 0.00 0.00 178.44 179.83 1d07 s ALA 196 N -5.01 3.35 0.72 1.53 0.00 -1.26 -5.06 121.76 116.02 1d07 s ALA 196 Ca -0.10 0.42 -0.12 0.00 0.00 0.00 0.00 51.96 52.15 1d07 s ALA 196 Cb 0.14 -3.08 0.03 0.00 0.00 0.00 0.00 23.12 20.21 1d07 s ALA 196 CO 0.83 0.11 1.09 0.00 0.00 0.00 0.00 175.76 177.79 1d07 s ALA 197 N -0.43 2.41 0.00 0.00 0.00 -1.26 -4.38 121.76 118.09 1d07 s ALA 197 Ca 0.40 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1d07 s ALA 197 Cb -0.22 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1d07 s ALA 197 CO 0.27 -1.48 0.00 0.41 0.00 0.00 0.00 175.76 174.95 1d07 n GLY 198 N -1.07 -0.00 0.32 0.00 0.00 0.14 -4.51 105.19 100.07 1d07 n GLY 198 Ca 0.09 -1.42 0.20 0.00 0.00 0.00 0.00 46.02 44.90 1d07 n GLY 198 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1d07 h GLU 199 N 0.00 0.00 0.00 1.61 4.39 -1.88 -1.62 114.58 117.08 1d07 h GLU 199 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1d07 h GLU 199 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1d07 h GLU 199 CO 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 1d07 h ALA 200 N 1.88 1.00 -0.02 3.43 0.00 -1.79 -1.77 119.26 121.99 1d07 h ALA 200 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d07 h ALA 200 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1d07 h ALA 200 CO 0.00 0.00 -0.05 0.54 0.00 0.00 0.00 179.25 179.74 1d07 n ARG 201 N -2.53 1.56 -0.26 0.00 1.74 -0.61 -4.55 116.66 112.01 1d07 n ARG 201 Ca 0.01 -1.49 0.07 0.00 -0.77 0.00 0.00 57.85 55.67 1d07 n ARG 201 Cb 0.22 -1.35 0.20 0.00 -1.02 0.00 0.00 32.46 30.50 1d07 n ARG 201 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1d07 h ARG 202 N 3.36 0.20 0.00 5.56 9.65 -1.38 -1.03 114.38 130.74 1d07 h ARG 202 Ca 0.00 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1d07 h ARG 202 Cb 0.74 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.27 1d07 h ARG 202 CO 0.00 0.13 -0.02 -1.35 2.80 0.00 0.00 179.97 181.53 1d07 h PRO 203 N 0.21 0.00 -0.01 0.20 0.11 -1.80 0.58 132.00 131.30 1d07 h PRO 203 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1d07 h PRO 203 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1d07 h PRO 203 CO -0.58 0.02 -0.26 0.25 -0.21 0.00 0.00 178.00 177.22 1d07 n THR 204 N -3.60 0.00 -0.11 -1.15 -2.24 -0.39 -2.55 114.28 104.24 1d07 n THR 204 Ca -0.03 -0.10 -0.17 0.00 -2.27 0.00 0.00 64.05 61.49 1d07 n THR 204 Cb 0.11 0.28 -0.13 0.00 -2.10 0.00 0.00 70.33 68.49 1d07 n THR 204 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1d07 n LEU 205 N -0.83 2.46 0.17 3.22 7.94 -0.67 -4.43 117.00 124.85 1d07 n LEU 205 Ca 0.11 -0.07 0.02 0.00 -1.11 0.00 0.00 56.01 54.96 1d07 n LEU 205 Cb 0.33 -0.70 0.35 0.00 0.53 0.00 0.00 43.42 43.93 1d07 n LEU 205 CO 0.27 0.85 0.72 0.28 -1.11 0.00 0.00 177.39 178.41 1d07 h SER 206 N 0.01 0.03 0.34 1.96 0.02 -0.93 -3.13 113.55 111.85 1d07 h SER 206 Ca -0.55 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.37 1d07 h SER 206 Cb 1.97 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.50 1d07 h SER 206 CO -0.05 0.40 -0.16 -0.50 -1.14 0.00 0.00 176.83 175.37 1d07 h TRP 207 N 0.03 -0.43 0.00 3.45 -0.00 -1.71 -2.13 115.95 115.16 1d07 h TRP 207 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 58.87 1d07 h TRP 207 Cb 0.66 0.14 -0.00 0.00 -0.00 0.00 0.00 29.16 29.96 1d07 h TRP 207 CO 0.00 -0.18 -0.03 -1.00 -0.00 0.00 0.00 178.44 177.23 1d07 h PRO 208 N -0.61 0.00 0.00 0.49 0.13 -1.77 0.97 132.00 131.21 1d07 h PRO 208 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1d07 h PRO 208 Cb 0.44 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1d07 h PRO 208 CO 0.08 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 177.88 1d07 h ARG 209 N 0.00 0.00 0.00 0.86 3.08 -1.40 -3.09 114.38 113.82 1d07 h ARG 209 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1d07 h ARG 209 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1d07 h ARG 209 CO 0.00 0.00 -0.84 1.04 -1.07 0.00 0.00 179.97 179.11 1d07 n GLN 210 N -2.95 0.12 -1.76 0.04 1.13 0.32 -4.54 117.38 109.74 1d07 n GLN 210 Ca 0.01 -0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.65 1d07 n GLN 210 Cb 0.33 -1.54 -0.03 0.00 0.11 0.00 0.00 30.24 29.11 1d07 n GLN 210 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1d07 s ILE 211 N -3.08 2.41 -1.12 5.09 1.01 -1.16 -4.45 121.20 119.89 1d07 s ILE 211 Ca 0.07 0.12 -0.25 0.00 0.00 0.00 0.00 60.65 60.60 1d07 s ILE 211 Cb 0.16 -3.08 -0.15 0.00 0.01 0.00 0.00 42.46 39.40 1d07 s ILE 211 CO 0.78 0.00 2.03 -2.16 0.00 0.00 0.00 174.94 175.59 1d07 s PRO 212 N 2.00 1.89 -0.07 2.79 0.04 -1.26 -4.07 135.00 136.32 1d07 s PRO 212 Ca 0.77 -0.77 0.05 0.00 0.04 0.00 0.00 61.00 61.09 1d07 s PRO 212 Cb -0.47 -5.11 -0.01 0.00 0.04 0.00 0.00 34.50 28.95 1d07 s PRO 212 CO 0.34 -4.66 -0.22 0.42 0.04 0.00 0.00 177.00 172.92 1d07 s ILE 213 N 13.77 2.33 -1.46 0.56 -1.09 -0.96 -1.80 121.20 132.56 1d07 s ILE 213 Ca 0.75 -0.96 -0.04 0.00 -2.23 0.00 0.00 60.65 58.16 1d07 s ILE 213 Cb -0.03 -1.88 0.02 0.00 -1.58 0.00 0.00 42.46 38.99 1d07 s ILE 213 CO 0.15 0.57 0.39 0.00 -1.23 0.00 0.00 174.94 174.81 1d07 n ALA 214 N 2.97 -0.91 -0.87 9.38 0.00 0.13 -1.94 120.51 129.28 1d07 n ALA 214 Ca -0.18 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1d07 n ALA 214 Cb 0.52 -2.99 0.00 0.00 0.00 0.00 0.00 19.45 16.98 1d07 n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d07 n GLY 215 N -1.25 0.69 2.83 0.00 0.00 -1.26 -5.02 105.19 101.18 1d07 n GLY 215 Ca -0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 1d07 n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d07 s THR 216 N -2.57 -0.04 0.32 2.61 2.01 -0.82 -3.56 115.64 113.60 1d07 s THR 216 Ca 0.00 0.13 -0.21 0.00 0.31 0.00 0.00 61.69 61.92 1d07 s THR 216 Cb 0.00 -0.08 -0.10 0.00 0.01 0.00 0.00 72.50 72.34 1d07 s THR 216 CO 0.00 0.06 0.85 -2.16 -0.69 0.00 0.00 174.62 172.68 1d07 s PRO 217 N 0.69 4.30 0.34 4.92 0.04 -1.26 -2.25 135.00 141.78 1d07 s PRO 217 Ca -0.06 1.04 0.02 0.00 0.04 0.00 0.00 61.00 62.04 1d07 s PRO 217 Cb -0.08 -2.60 0.59 0.00 0.04 0.00 0.00 34.50 32.45 1d07 s PRO 217 CO -0.02 0.21 1.94 0.00 0.04 0.00 0.00 177.00 179.17 1d07 h ALA 218 N 2.75 1.44 -0.16 8.56 0.00 -1.98 -0.33 119.26 129.54 1d07 h ALA 218 Ca -0.48 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1d07 h ALA 218 Cb 1.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1d07 h ALA 218 CO 0.64 0.44 0.02 0.38 0.00 0.00 0.00 179.25 180.73 1d07 h ASP 219 N 0.74 0.27 0.23 0.00 2.03 -1.99 -1.08 116.42 116.62 1d07 h ASP 219 Ca 0.18 -0.28 -0.10 0.00 -0.73 0.00 0.00 57.03 56.10 1d07 h ASP 219 Cb 0.09 -0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 38.51 1d07 h ASP 219 CO -0.02 0.48 -0.39 0.58 -1.03 0.00 0.00 179.24 178.86 1d07 h VAL 220 N 0.05 1.30 -0.18 4.15 2.07 -1.80 -1.89 116.25 119.94 1d07 h VAL 220 Ca 0.05 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1d07 h VAL 220 Cb 0.34 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1d07 h VAL 220 CO 0.01 0.44 0.12 0.58 0.02 0.00 0.00 177.57 178.73 1d07 h VAL 221 N 0.19 1.04 -0.55 2.57 2.07 -0.93 -1.15 116.25 119.49 1d07 h VAL 221 Ca 0.02 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.52 1d07 h VAL 221 Cb 0.78 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 1d07 h VAL 221 CO 0.06 0.04 0.25 0.00 0.02 0.00 0.00 177.57 177.94 1d07 h ALA 222 N 1.07 0.71 -0.51 1.67 0.00 -0.84 0.38 119.26 121.74 1d07 h ALA 222 Ca 0.07 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1d07 h ALA 222 Cb -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1d07 h ALA 222 CO -0.02 -0.13 0.15 0.82 0.00 0.00 0.00 179.25 180.07 1d07 h ILE 223 N 0.46 1.23 -0.18 0.00 2.04 -1.10 -0.76 117.51 119.20 1d07 h ILE 223 Ca 0.26 -0.80 -0.14 0.00 1.00 0.00 0.00 64.86 65.18 1d07 h ILE 223 Cb 0.24 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1d07 h ILE 223 CO -0.22 0.29 -0.46 0.00 0.00 0.00 0.00 178.15 177.76 1d07 h ALA 224 N 1.01 0.87 -0.07 1.87 0.00 -0.79 -0.15 119.26 122.01 1d07 h ALA 224 Ca 0.16 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1d07 h ALA 224 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1d07 h ALA 224 CO -0.00 0.65 0.00 -0.09 0.00 0.00 0.00 179.25 179.82 1d07 h ARG 225 N 0.37 0.03 -0.08 0.00 9.65 -0.00 -1.33 114.38 123.01 1d07 h ARG 225 Ca 0.02 -0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.93 1d07 h ARG 225 Cb 0.95 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.47 1d07 h ARG 225 CO 0.08 0.02 -0.54 0.22 2.80 0.00 0.00 179.97 182.56 1d07 h ASP 226 N 0.03 -1.68 1.71 -3.80 1.82 -0.94 -1.80 116.42 111.76 1d07 h ASP 226 Ca 0.03 0.20 -0.02 0.00 -0.39 0.00 0.00 57.03 56.85 1d07 h ASP 226 Cb 0.03 0.65 -0.00 0.00 0.68 0.00 0.00 39.33 40.69 1d07 h ASP 226 CO -0.05 -0.50 -0.08 0.10 -1.61 0.00 0.00 179.24 177.11 1d07 h TYR 227 N -0.62 0.00 -0.39 0.28 -0.00 -0.93 -2.21 116.97 113.11 1d07 h TYR 227 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.63 1d07 h TYR 227 Cb 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.42 1d07 h TYR 227 CO -0.55 0.08 -0.26 0.00 -0.00 0.00 0.00 178.16 177.42 1d07 h ALA 228 N 1.92 0.55 -0.32 0.10 0.00 -1.10 0.24 119.26 120.65 1d07 h ALA 228 Ca -0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1d07 h ALA 228 Cb 0.95 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1d07 h ALA 228 CO 0.01 0.56 0.03 0.78 0.00 0.00 0.00 179.25 180.63 1d07 h GLY 229 N 0.67 0.58 0.84 0.00 0.00 -1.07 -2.15 103.07 101.94 1d07 h GLY 229 Ca 0.08 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1d07 h GLY 229 CO 0.07 0.37 -0.28 -0.25 0.00 0.00 0.00 176.54 176.46 1d07 h TRP 230 N 0.36 -0.73 -0.73 5.60 7.01 -1.34 -3.08 115.95 123.04 1d07 h TRP 230 Ca 0.09 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.15 1d07 h TRP 230 Cb 0.38 0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 27.66 1d07 h TRP 230 CO 0.03 -0.42 0.48 -0.07 -2.79 0.00 0.00 178.44 175.67 1d07 h LEU 231 N -0.67 0.69 -1.79 0.65 3.38 -0.39 0.19 115.31 117.38 1d07 h LEU 231 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1d07 h LEU 231 Cb 0.56 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1d07 h LEU 231 CO 0.03 0.46 0.00 0.77 0.09 0.00 0.00 178.44 179.79 1d07 h SER 232 N 0.79 0.00 0.00 -0.43 4.64 -1.32 -2.97 113.55 114.26 1d07 h SER 232 Ca 0.31 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.58 1d07 h SER 232 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1d07 h SER 232 CO -0.10 0.00 -1.43 -0.62 -0.87 0.00 0.00 176.83 173.81 1d07 n GLU 233 N -2.71 1.13 -2.14 4.77 -0.58 0.42 -4.33 120.64 117.21 1d07 n GLU 233 Ca -0.01 -0.05 -0.41 0.00 -0.42 0.00 0.00 57.16 56.27 1d07 n GLU 233 Cb 0.15 -1.20 -0.03 0.00 -0.57 0.00 0.00 31.44 29.80 1d07 n GLU 233 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1d07 s SER 234 N -3.29 6.80 0.00 1.62 0.15 0.23 -4.90 113.70 114.30 1d07 s SER 234 Ca -0.03 2.51 0.05 0.00 0.70 0.00 0.00 55.95 59.18 1d07 s SER 234 Cb 0.04 -2.62 0.25 0.00 -1.71 0.00 0.00 66.02 61.99 1d07 s SER 234 CO 0.33 -0.59 1.17 -0.81 1.20 0.00 0.00 173.24 174.54 1d07 n PRO 235 N 2.44 1.07 -1.86 5.44 -0.04 -1.26 -4.44 135.00 136.35 1d07 n PRO 235 Ca 0.06 -0.11 -0.42 0.00 -0.04 0.00 0.00 63.50 63.00 1d07 n PRO 235 Cb 0.42 -1.08 -0.02 0.00 -0.04 0.00 0.00 33.50 32.78 1d07 n PRO 235 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1d07 s ILE 236 N -1.96 2.29 0.28 0.52 1.01 -1.26 -4.85 121.20 117.23 1d07 s ILE 236 Ca 0.08 0.24 -0.30 0.00 0.00 0.00 0.00 60.65 60.67 1d07 s ILE 236 Cb 0.04 -3.15 -0.12 0.00 0.01 0.00 0.00 42.46 39.23 1d07 s ILE 236 CO 0.06 0.04 1.49 -2.65 0.00 0.00 0.00 174.94 173.87 1d07 n PRO 237 N 2.49 2.36 -4.75 2.79 -0.02 -1.26 -4.79 135.00 131.82 1d07 n PRO 237 Ca 0.09 0.84 -0.24 0.00 -2.02 0.00 0.00 63.50 62.17 1d07 n PRO 237 Cb 0.38 -2.55 -0.15 0.00 -0.02 0.00 0.00 33.50 31.16 1d07 n PRO 237 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1d07 s LYS 238 N -0.62 1.33 -0.29 -0.52 1.02 -0.75 -1.73 119.74 118.18 1d07 s LYS 238 Ca 0.65 -0.64 -0.00 0.00 0.02 0.00 0.00 55.97 55.99 1d07 s LYS 238 Cb -0.57 -1.30 0.05 0.00 -0.52 0.00 0.00 37.83 35.49 1d07 s LYS 238 CO 0.51 0.35 -0.03 -1.17 -0.92 0.00 0.00 175.35 174.09 1d07 s LEU 239 N -0.53 3.80 -0.54 3.17 2.96 -0.25 -1.02 118.68 126.27 1d07 s LEU 239 Ca 0.06 -1.34 -0.21 0.00 -0.22 0.00 0.00 54.13 52.42 1d07 s LEU 239 Cb -0.07 -1.66 0.06 0.00 0.50 0.00 0.00 46.19 45.02 1d07 s LEU 239 CO -0.00 -0.25 0.75 0.12 -1.32 0.00 0.00 176.35 175.65 1d07 s PHE 240 N 1.20 2.94 -0.81 5.38 5.36 0.45 -1.94 117.98 130.56 1d07 s PHE 240 Ca -0.06 -0.43 -0.24 0.00 -0.96 0.00 0.00 56.93 55.24 1d07 s PHE 240 Cb -0.20 -3.79 0.05 0.00 -0.34 0.00 0.00 43.02 38.75 1d07 s PHE 240 CO -0.02 -1.19 1.25 0.42 -1.46 0.00 0.00 175.22 174.22 1d07 s ILE 241 N 3.11 3.97 0.55 3.12 1.01 -0.71 -1.21 121.20 131.04 1d07 s ILE 241 Ca 0.20 -0.22 -0.16 0.00 0.00 0.00 0.00 60.65 60.47 1d07 s ILE 241 Cb -0.18 -4.90 -0.06 0.00 0.01 0.00 0.00 42.46 37.33 1d07 s ILE 241 CO 0.13 -1.77 1.01 0.21 0.00 0.00 0.00 174.94 174.52 1d07 s ASN 242 N 4.05 6.31 0.10 3.58 3.84 0.49 -4.44 114.94 128.86 1d07 s ASN 242 Ca 0.35 1.63 0.07 0.00 0.21 0.00 0.00 52.86 55.12 1d07 s ASN 242 Cb -0.07 -2.51 -0.03 0.00 -0.55 0.00 0.00 41.25 38.08 1d07 s ASN 242 CO 0.05 -0.80 -0.17 0.00 -2.79 0.00 0.00 177.10 173.39 1d07 s ALA 243 N -2.63 1.53 -0.17 1.71 0.00 -1.26 -0.07 121.76 120.86 1d07 s ALA 243 Ca 0.60 -1.17 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 1d07 s ALA 243 Cb -0.12 -0.16 0.05 0.00 0.00 0.00 0.00 23.12 22.89 1d07 s ALA 243 CO 0.35 0.24 0.01 -2.00 0.00 0.00 0.00 175.76 174.36 1d07 s GLU 244 N -1.99 0.88 0.00 0.00 2.56 -0.69 -2.73 118.70 116.73 1d07 s GLU 244 Ca 0.04 -0.41 0.29 0.00 0.00 0.00 0.00 54.97 54.88 1d07 s GLU 244 Cb -0.09 -1.97 1.24 0.00 2.00 0.00 0.00 34.13 35.31 1d07 s GLU 244 CO 0.03 -0.55 1.86 -0.35 -0.56 0.00 0.00 175.26 175.70 1d07 n PRO 245 N 5.00 0.77 -0.86 4.30 -0.04 -0.79 -0.93 135.00 142.44 1d07 n PRO 245 Ca -0.09 -0.27 0.11 0.00 -0.04 0.00 0.00 63.50 63.21 1d07 n PRO 245 Cb 0.47 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 1d07 n PRO 245 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d07 n GLY 246 N 1.26 -2.02 0.23 0.55 0.00 0.93 -4.95 105.19 101.19 1d07 n GLY 246 Ca 0.15 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1d07 n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d07 n ALA 247 N -2.40 1.65 0.07 4.61 0.00 -1.03 -4.69 120.51 118.73 1d07 n ALA 247 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1d07 n ALA 247 Cb 0.40 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.76 1d07 n ALA 247 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1d07 h LEU 248 N 0.00 -0.16 -6.77 0.00 5.85 -1.92 -3.36 115.31 108.96 1d07 h LEU 248 Ca 0.00 -0.27 -0.76 0.00 0.84 0.00 0.00 57.88 57.70 1d07 h LEU 248 Cb 0.00 0.04 -0.17 0.00 0.37 0.00 0.00 40.66 40.90 1d07 h LEU 248 CO 0.00 0.19 1.74 0.41 -0.34 0.00 0.00 178.44 180.44 1d07 n THR 249 N -5.02 4.43 -4.30 1.05 -1.04 -1.26 -4.81 114.28 103.32 1d07 n THR 249 Ca -0.09 -4.63 -0.16 0.00 -2.04 0.00 0.00 64.05 57.13 1d07 n THR 249 Cb 0.22 -2.36 -0.04 0.00 -1.82 0.00 0.00 70.33 66.33 1d07 n THR 249 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1d07 n THR 250 N 3.38 0.00 -1.27 12.58 -2.24 -1.26 -4.52 114.28 120.95 1d07 n THR 250 Ca 0.38 -1.48 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 1d07 n THR 250 Cb 0.37 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1d07 n THR 250 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d07 n GLY 251 N 0.36 2.20 0.29 3.38 0.00 -1.26 -1.87 105.19 108.29 1d07 n GLY 251 Ca -0.03 -0.23 0.01 0.00 0.00 0.00 0.00 46.02 45.77 1d07 n GLY 251 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1d07 h ARG 252 N 0.00 0.77 -0.55 1.61 3.08 -1.96 0.39 114.38 117.72 1d07 h ARG 252 Ca 0.00 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 1d07 h ARG 252 Cb 0.00 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1d07 h ARG 252 CO 0.00 0.51 0.01 1.98 -1.07 0.00 0.00 179.97 181.40 1d07 h MET 253 N 0.79 0.93 -0.76 0.04 4.05 -1.82 -0.52 114.93 117.66 1d07 h MET 253 Ca 0.35 -0.27 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 1d07 h MET 253 Cb 0.25 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 30.91 1d07 h MET 253 CO -0.20 0.91 0.43 -0.09 0.23 0.00 0.00 176.91 178.19 1d07 h ARG 254 N 0.86 1.04 -0.24 0.39 2.43 -0.58 -1.51 114.38 116.77 1d07 h ARG 254 Ca 0.16 -0.11 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1d07 h ARG 254 Cb 0.49 -0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 29.77 1d07 h ARG 254 CO 0.02 0.76 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.66 1d07 h ASP 255 N 1.04 -0.47 -0.67 -3.80 3.32 -0.20 -1.89 116.42 113.74 1d07 h ASP 255 Ca 0.27 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.35 1d07 h ASP 255 Cb 0.00 0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1d07 h ASP 255 CO -0.05 -0.18 0.13 0.15 -1.72 0.00 0.00 179.24 177.57 1d07 h PHE 256 N -0.13 1.17 -0.33 4.55 3.57 -0.85 -3.01 116.94 121.92 1d07 h PHE 256 Ca 0.13 -0.15 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 1d07 h PHE 256 Cb 0.33 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1d07 h PHE 256 CO -0.32 0.97 -0.08 0.00 -2.23 0.00 0.00 178.31 176.65 1d07 n ARG 258 N -4.22 0.12 0.05 0.00 1.74 -0.73 -2.07 116.66 111.55 1d07 n ARG 258 Ca 0.01 0.20 0.12 0.00 -0.77 0.00 0.00 57.85 57.41 1d07 n ARG 258 Cb 0.31 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.34 1d07 n ARG 258 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1d07 n THR 259 N -1.35 0.28 -2.32 0.55 -1.04 -0.90 -4.95 114.28 104.55 1d07 n THR 259 Ca 0.05 -0.27 -0.41 0.00 -2.04 0.00 0.00 64.05 61.38 1d07 n THR 259 Cb 0.11 0.01 -0.03 0.00 -1.82 0.00 0.00 70.33 68.60 1d07 n THR 259 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 1d07 s TRP 260 N -3.19 3.36 0.59 -1.42 0.52 -0.88 -4.96 118.94 112.95 1d07 s TRP 260 Ca 0.05 1.43 -0.15 0.00 0.02 0.00 0.00 56.10 57.45 1d07 s TRP 260 Cb 0.14 -3.48 -0.04 0.00 -1.15 0.00 0.00 33.47 28.93 1d07 s TRP 260 CO 0.76 -1.33 1.03 -2.14 0.02 0.00 0.00 176.95 175.29 1d07 s PRO 261 N -0.71 3.49 -1.42 4.98 0.02 -1.26 -4.10 135.00 136.00 1d07 s PRO 261 Ca 0.51 1.04 -0.06 0.00 0.02 0.00 0.00 61.00 62.52 1d07 s PRO 261 Cb -0.35 -2.06 0.04 0.00 0.02 0.00 0.00 34.50 32.15 1d07 s PRO 261 CO 0.40 -0.66 0.77 -1.71 -0.33 0.00 0.00 177.00 175.47 1d07 n ASN 262 N -2.12 -2.44 -4.23 2.53 5.15 -1.26 -4.60 115.26 108.29 1d07 n ASN 262 Ca 0.08 -0.84 -0.32 0.00 -0.60 0.00 0.00 54.58 52.89 1d07 n ASN 262 Cb 0.53 -3.80 -0.16 0.00 -0.53 0.00 0.00 39.78 35.82 1d07 n ASN 262 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1d07 s GLN 263 N -6.33 3.11 -0.01 1.20 0.74 -1.26 -1.80 119.66 115.31 1d07 s GLN 263 Ca 0.27 -0.83 -0.19 0.00 0.05 0.00 0.00 55.36 54.67 1d07 s GLN 263 Cb -0.14 -2.44 -0.06 0.00 1.10 0.00 0.00 33.01 31.48 1d07 s GLN 263 CO 0.83 0.10 0.53 0.99 -0.55 0.00 0.00 175.29 177.19 1d07 s THR 264 N 0.57 4.94 -0.04 -0.34 2.01 -0.19 -4.96 115.64 117.63 1d07 s THR 264 Ca -0.12 1.10 0.02 0.00 0.31 0.00 0.00 61.69 63.00 1d07 s THR 264 Cb -0.17 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.50 1d07 s THR 264 CO 0.04 0.47 -0.08 -0.70 -0.69 0.00 0.00 174.62 173.65 1d07 s GLU 265 N -0.45 1.08 0.27 4.92 2.12 -1.26 0.17 118.70 125.55 1d07 s GLU 265 Ca 0.28 -0.26 0.09 0.00 0.36 0.00 0.00 54.97 55.44 1d07 s GLU 265 Cb -0.18 -0.99 -0.05 0.00 0.26 0.00 0.00 34.13 33.17 1d07 s GLU 265 CO 0.16 0.03 -0.13 -1.50 -0.54 0.00 0.00 175.26 173.27 1d07 s ILE 266 N 0.53 2.06 -0.12 -3.70 1.10 -0.35 -4.96 121.20 115.76 1d07 s ILE 266 Ca -0.09 -2.26 0.03 0.00 -0.51 0.00 0.00 60.65 57.82 1d07 s ILE 266 Cb -0.12 -2.34 0.00 0.00 0.15 0.00 0.00 42.46 40.15 1d07 s ILE 266 CO 0.01 -0.39 -0.22 0.42 -2.11 0.00 0.00 174.94 172.66 1d07 s THR 267 N -2.76 2.18 0.27 4.00 -4.23 -1.26 0.18 115.64 114.04 1d07 s THR 267 Ca 0.29 -0.96 0.11 0.00 -1.18 0.00 0.00 61.69 59.95 1d07 s THR 267 Cb -0.01 -1.86 -0.05 0.00 1.34 0.00 0.00 72.50 71.92 1d07 s THR 267 CO 0.13 0.55 -0.18 0.68 -0.54 0.00 0.00 174.62 175.25 1d07 s VAL 268 N 0.57 2.34 0.23 2.29 -7.23 0.89 -4.94 120.40 114.56 1d07 s VAL 268 Ca -0.12 -2.36 -0.31 0.00 -1.81 0.00 0.00 61.98 57.37 1d07 s VAL 268 Cb -0.17 -2.29 -0.10 0.00 0.56 0.00 0.00 36.38 34.38 1d07 s VAL 268 CO 0.04 -0.42 1.53 0.00 -0.31 0.00 0.00 175.10 175.95 1d07 s ALA 269 N -2.59 3.72 0.00 1.32 0.00 -1.26 -1.70 121.76 121.25 1d07 s ALA 269 Ca 0.29 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1d07 s ALA 269 Cb -0.04 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1d07 s ALA 269 CO 0.14 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.49 1d07 n GLY 270 N 2.79 2.35 0.00 0.00 0.00 -0.11 -4.19 105.19 106.03 1d07 n GLY 270 Ca 0.10 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1d07 n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d07 n ALA 271 N -0.92 0.35 -0.07 4.61 0.00 -1.26 -0.05 120.51 123.18 1d07 n ALA 271 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1d07 n ALA 271 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1d07 n ALA 271 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1d07 n HIS 272 N -0.14 0.00 -1.99 0.00 -0.00 -0.72 -2.45 115.22 109.93 1d07 n HIS 272 Ca 0.00 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.78 1d07 n HIS 272 Cb 0.00 -0.50 -0.00 0.00 -0.12 0.00 0.00 29.99 29.36 1d07 n HIS 272 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1d07 n PHE 273 N -3.99 2.61 0.30 1.57 3.01 -1.13 -4.75 117.46 115.08 1d07 n PHE 273 Ca -0.23 -2.83 0.19 0.00 1.01 0.00 0.00 57.45 55.59 1d07 n PHE 273 Cb 0.56 -1.86 0.96 0.00 -0.01 0.00 0.00 39.48 39.13 1d07 n PHE 273 CO 0.00 0.00 0.00 -0.84 1.01 0.00 0.00 176.76 176.93 1d07 h ILE 274 N 2.66 0.00 -0.02 4.37 3.07 -1.85 -1.15 117.51 124.59 1d07 h ILE 274 Ca 0.70 -0.12 0.01 0.00 1.55 0.00 0.00 64.86 66.99 1d07 h ILE 274 Cb 0.31 1.01 -0.00 0.00 -0.27 0.00 0.00 36.82 37.88 1d07 h ILE 274 CO 1.49 0.00 0.11 1.56 -1.05 0.00 0.00 178.15 180.26 1d07 h GLN 275 N 0.00 0.00 0.00 0.16 7.50 -1.89 0.28 115.11 121.16 1d07 h GLN 275 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1d07 h GLN 275 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.66 1d07 h GLN 275 CO 0.00 0.00 -0.90 0.39 -1.50 0.00 0.00 178.83 176.82 1d07 n GLU 276 N -3.18 0.42 -0.12 1.46 -0.58 -0.43 -3.57 120.64 114.63 1d07 n GLU 276 Ca -0.02 0.07 -0.17 0.00 -0.42 0.00 0.00 57.16 56.62 1d07 n GLU 276 Cb 0.18 -1.71 -0.13 0.00 -0.57 0.00 0.00 31.44 29.21 1d07 n GLU 276 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1d07 n ASP 277 N -2.29 1.68 -2.89 1.62 8.00 -0.42 -4.77 116.55 117.47 1d07 n ASP 277 Ca 0.02 -0.11 -0.19 0.00 0.71 0.00 0.00 54.79 55.22 1d07 n ASP 277 Cb 0.48 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.12 41.37 1d07 n ASP 277 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1d07 n SER 278 N -3.19 2.39 -0.18 -2.24 7.64 0.86 -4.93 113.62 113.97 1d07 n SER 278 Ca -0.44 -3.19 -0.02 0.00 1.01 0.00 0.00 58.87 56.23 1d07 n SER 278 Cb 1.02 -0.56 0.19 0.00 -1.01 0.00 0.00 64.21 63.85 1d07 n SER 278 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1d07 h PRO 279 N 2.93 0.94 0.00 1.43 0.13 -1.74 -1.25 132.00 134.44 1d07 h PRO 279 Ca 0.09 -0.14 -0.18 0.00 -0.87 0.00 0.00 66.00 64.89 1d07 h PRO 279 Cb 0.91 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.85 1d07 h PRO 279 CO 0.62 0.75 -0.88 -0.44 -0.23 0.00 0.00 178.00 177.82 1d07 h ASP 280 N 0.93 0.00 0.09 1.44 3.32 -1.91 0.22 116.42 120.50 1d07 h ASP 280 Ca 0.22 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.05 1d07 h ASP 280 Cb 0.15 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.70 1d07 h ASP 280 CO -0.02 0.86 -0.83 -0.33 -1.72 0.00 0.00 179.24 177.20 1d07 h GLU 281 N 0.00 0.59 -0.01 3.56 3.07 -1.93 -1.10 114.58 118.76 1d07 h GLU 281 Ca -0.02 -0.53 -0.00 0.00 -0.50 0.00 0.00 59.36 58.31 1d07 h GLU 281 Cb 1.67 0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 29.70 1d07 h GLU 281 CO 0.11 1.15 -0.01 0.82 -1.40 0.00 0.00 179.01 179.68 1d07 h ILE 282 N 0.38 1.39 -0.27 3.13 2.04 -1.17 -2.67 117.51 120.35 1d07 h ILE 282 Ca -0.06 -1.18 0.06 0.00 1.00 0.00 0.00 64.86 64.69 1d07 h ILE 282 Cb 1.44 2.17 -0.07 0.00 -0.74 0.00 0.00 36.82 39.62 1d07 h ILE 282 CO 0.16 0.31 -0.24 1.23 0.00 0.00 0.00 178.15 179.60 1d07 h GLY 283 N -0.46 -0.14 0.64 5.37 0.00 -0.64 -0.96 103.07 106.89 1d07 h GLY 283 Ca 0.00 0.30 0.08 0.00 0.00 0.00 0.00 47.33 47.71 1d07 h GLY 283 CO 0.00 -0.20 0.58 0.00 0.00 0.00 0.00 176.54 176.92 1d07 h ALA 284 N 0.84 1.32 -0.39 3.60 0.00 -1.23 0.25 119.26 123.65 1d07 h ALA 284 Ca 0.15 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1d07 h ALA 284 Cb 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1d07 h ALA 284 CO -0.40 0.29 -0.28 0.00 0.00 0.00 0.00 179.25 178.86 1d07 h ALA 285 N 1.46 0.56 -0.13 0.00 0.00 -1.09 0.64 119.26 120.70 1d07 h ALA 285 Ca 0.42 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1d07 h ALA 285 Cb 0.26 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1d07 h ALA 285 CO -0.20 0.58 0.02 0.82 0.00 0.00 0.00 179.25 180.47 1d07 h ILE 286 N 0.69 1.23 -0.43 0.00 2.04 -0.67 -0.94 117.51 119.42 1d07 h ILE 286 Ca 0.08 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1d07 h ILE 286 Cb 0.86 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1d07 h ILE 286 CO 0.07 0.21 0.24 0.00 0.00 0.00 0.00 178.15 178.68 1d07 h ALA 287 N 0.79 1.61 -0.40 1.87 0.00 -0.89 -1.19 119.26 121.04 1d07 h ALA 287 Ca 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1d07 h ALA 287 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1d07 h ALA 287 CO 0.00 0.33 0.15 0.00 0.00 0.00 0.00 179.25 179.74 1d07 h ALA 288 N 1.67 0.53 -0.56 0.00 0.00 -0.37 -2.12 119.26 118.41 1d07 h ALA 288 Ca 0.16 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1d07 h ALA 288 Cb 0.01 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 1d07 h ALA 288 CO -0.03 0.14 0.25 0.35 0.00 0.00 0.00 179.25 179.96 1d07 h PHE 289 N 0.51 0.44 -0.23 0.00 3.57 -0.49 -2.38 116.94 118.36 1d07 h PHE 289 Ca 0.13 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 1d07 h PHE 289 Cb 0.21 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 1d07 h PHE 289 CO 0.00 0.17 -0.21 0.28 -2.23 0.00 0.00 178.31 176.33 1d07 h VAL 290 N 0.46 1.32 -0.31 1.41 2.07 -1.15 -1.55 116.25 118.50 1d07 h VAL 290 Ca 0.26 -1.36 0.07 0.00 0.82 0.00 0.00 66.70 66.50 1d07 h VAL 290 Cb 0.25 1.69 -0.08 0.00 -1.52 0.00 0.00 31.29 31.62 1d07 h VAL 290 CO -0.23 0.42 -0.25 0.03 0.02 0.00 0.00 177.57 177.56 1d07 h ARG 291 N 0.24 -0.22 -0.95 1.57 3.08 -1.20 1.46 114.38 118.37 1d07 h ARG 291 Ca 0.04 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.19 1d07 h ARG 291 Cb 0.75 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.78 1d07 h ARG 291 CO 0.05 -0.14 0.60 0.00 -1.07 0.00 0.00 179.97 179.41 1d07 h ARG 292 N -0.22 1.01 0.00 0.04 3.08 -1.39 0.66 114.38 117.56 1d07 h ARG 292 Ca 0.16 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 1d07 h ARG 292 Cb 0.47 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1d07 h ARG 292 CO -0.44 0.67 -0.32 -0.07 -1.07 0.00 0.00 179.97 178.74 1d07 h LEU 293 N 1.04 0.00 -6.33 3.04 3.38 -0.15 -3.38 115.31 112.92 1d07 h LEU 293 Ca 0.43 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.81 1d07 h LEU 293 Cb 0.28 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.62 1d07 h LEU 293 CO -0.21 0.32 -0.74 0.54 0.09 0.00 0.00 178.44 178.44 1d07 n ARG 294 N -3.33 1.77 -1.80 1.13 1.74 0.49 -5.06 116.66 111.59 1d07 n ARG 294 Ca 0.01 -4.17 -0.29 0.00 -0.77 0.00 0.00 57.85 52.63 1d07 n ARG 294 Cb 0.55 -1.97 0.09 0.00 -1.02 0.00 0.00 32.46 30.11 1d07 n ARG 294 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1d07 s PRO 295 N -1.77 2.05 0.00 5.56 0.05 -1.04 -4.73 135.00 135.13 1d07 s PRO 295 Ca 0.35 0.27 0.00 0.00 0.05 0.00 0.00 61.00 61.67 1d07 s PRO 295 Cb 0.11 -1.95 0.00 0.00 0.05 0.00 0.00 34.50 32.71 1d07 s PRO 295 CO -0.08 -1.57 0.20 0.00 0.05 0.00 0.00 177.00 175.61