#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b09 s THR 2 N 0.00 0.23 -0.34 -0.39 2.01 0.20 -4.80 115.64 112.55 1b09 s THR 2 Ca 0.00 0.03 -0.29 0.00 0.31 0.00 0.00 61.69 61.74 1b09 s THR 2 Cb 0.00 -0.30 -0.01 0.00 0.01 0.00 0.00 72.50 72.20 1b09 s THR 2 CO 0.00 0.15 1.57 -0.62 -0.69 0.00 0.00 174.62 175.02 1b09 s ASP 3 N 0.87 6.23 -0.20 3.53 -1.08 -1.19 -0.45 116.67 124.37 1b09 s ASP 3 Ca -0.09 1.17 0.15 0.00 -0.52 0.00 0.00 52.55 53.26 1b09 s ASP 3 Cb -0.12 -2.53 0.71 0.00 -1.46 0.00 0.00 42.92 39.51 1b09 s ASP 3 CO -0.01 -1.46 1.62 0.23 0.52 0.00 0.00 175.17 176.07 1b09 n MET 4 N 8.05 4.10 -1.61 4.34 2.81 -0.32 -4.99 117.12 129.49 1b09 n MET 4 Ca 0.19 -3.01 -0.56 0.00 -1.81 0.00 0.00 57.70 52.50 1b09 n MET 4 Cb 0.47 -2.07 -0.07 0.00 -0.71 0.00 0.00 33.22 30.83 1b09 n MET 4 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1b09 n SER 5 N 0.28 1.36 0.00 7.83 7.64 -1.26 -0.81 113.62 128.67 1b09 n SER 5 Ca 0.25 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.26 1b09 n SER 5 Cb 1.05 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1b09 n SER 5 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1b09 n ARG 6 N 2.98 0.00 -3.49 1.43 5.12 -1.26 -5.00 116.66 116.44 1b09 n ARG 6 Ca 0.22 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.91 1b09 n ARG 6 Cb 0.13 -1.92 0.01 0.00 -1.16 0.00 0.00 32.46 29.52 1b09 n ARG 6 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1b09 s LYS 7 N -0.01 2.38 0.08 5.56 1.02 0.01 -2.12 119.74 126.67 1b09 s LYS 7 Ca 0.00 -1.73 -0.15 0.00 0.02 0.00 0.00 55.97 54.11 1b09 s LYS 7 Cb 0.00 -2.38 0.03 0.00 -0.52 0.00 0.00 37.83 34.96 1b09 s LYS 7 CO 0.00 -0.55 0.35 0.00 -0.92 0.00 0.00 175.35 174.23 1b09 s ALA 8 N -2.63 -0.80 0.01 5.17 0.00 0.96 -4.60 121.76 119.87 1b09 s ALA 8 Ca 0.47 -0.01 -0.19 0.00 0.00 0.00 0.00 51.96 52.23 1b09 s ALA 8 Cb -0.04 0.48 -0.06 0.00 0.00 0.00 0.00 23.12 23.50 1b09 s ALA 8 CO 0.29 -0.52 0.54 -0.06 0.00 0.00 0.00 175.76 176.02 1b09 s PHE 9 N -3.13 3.71 -0.06 0.00 0.08 -0.95 -1.72 117.98 115.91 1b09 s PHE 9 Ca -0.01 1.16 0.05 0.00 0.12 0.00 0.00 56.93 58.25 1b09 s PHE 9 Cb 0.01 -2.52 -0.01 0.00 -0.57 0.00 0.00 43.02 39.93 1b09 s PHE 9 CO -0.07 0.45 -0.21 0.54 -0.10 0.00 0.00 175.22 175.83 1b09 s VAL 10 N -0.52 1.75 -0.41 -0.44 0.11 0.15 -1.53 120.40 119.52 1b09 s VAL 10 Ca 0.29 -0.89 -0.04 0.00 -2.93 0.00 0.00 61.98 58.41 1b09 s VAL 10 Cb -0.18 -1.50 0.11 0.00 -1.53 0.00 0.00 36.38 33.28 1b09 s VAL 10 CO 0.16 0.49 0.21 -0.36 -3.33 0.00 0.00 175.10 172.27 1b09 s PHE 11 N 0.01 3.54 0.02 1.54 0.08 0.15 -1.69 117.98 121.64 1b09 s PHE 11 Ca -0.06 -2.30 0.10 0.00 0.12 0.00 0.00 56.93 54.80 1b09 s PHE 11 Cb -0.13 -3.17 -0.18 0.00 -0.57 0.00 0.00 43.02 38.97 1b09 s PHE 11 CO 0.04 -0.96 1.08 -1.35 -0.10 0.00 0.00 175.22 173.93 1b09 h PRO 12 N 8.10 0.00 -4.42 0.24 0.11 -1.81 0.22 132.00 134.44 1b09 h PRO 12 Ca -0.15 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.76 1b09 h PRO 12 Cb 1.05 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.98 1b09 h PRO 12 CO 0.70 0.73 -0.71 -1.59 -0.21 0.00 0.00 178.00 176.93 1b09 s LYS 13 N -2.72 0.60 0.31 1.05 -2.85 -1.26 -4.81 119.74 110.06 1b09 s LYS 13 Ca -0.01 -1.00 -0.26 0.00 -1.00 0.00 0.00 55.97 53.70 1b09 s LYS 13 Cb 0.09 -0.09 -0.14 0.00 -2.06 0.00 0.00 37.83 35.63 1b09 s LYS 13 CO 0.81 -0.02 0.82 -1.91 0.10 0.00 0.00 175.35 175.15 1b09 n GLU 14 N 0.76 0.93 -3.52 1.78 2.13 -1.26 -4.96 120.64 116.50 1b09 n GLU 14 Ca -0.18 0.33 -0.07 0.00 0.66 0.00 0.00 57.16 57.90 1b09 n GLU 14 Cb 0.58 -1.63 0.03 0.00 0.27 0.00 0.00 31.44 30.69 1b09 n GLU 14 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1b09 n SER 15 N 1.32 -2.01 0.00 4.31 2.88 -1.26 -5.06 113.62 113.80 1b09 n SER 15 Ca 0.11 -2.36 0.00 0.00 -1.33 0.00 0.00 58.87 55.30 1b09 n SER 15 Cb 0.33 3.35 0.00 0.00 -0.75 0.00 0.00 64.21 67.13 1b09 n SER 15 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1b09 n ASP 16 N -1.45 0.21 0.00 -3.46 -0.08 -1.26 -4.36 116.55 106.15 1b09 n ASP 16 Ca -0.07 -0.56 0.00 0.00 -1.51 0.00 0.00 54.79 52.65 1b09 n ASP 16 Cb 0.53 0.55 0.00 0.00 2.34 0.00 0.00 41.12 44.55 1b09 n ASP 16 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1b09 n THR 17 N -0.55 0.00 -3.19 5.18 -2.24 -1.26 -4.80 114.28 107.41 1b09 n THR 17 Ca 0.00 -0.11 -0.39 0.00 -2.27 0.00 0.00 64.05 61.28 1b09 n THR 17 Cb 0.02 0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 68.78 1b09 n THR 17 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1b09 s SER 18 N -0.77 6.91 -0.15 3.42 0.01 -1.26 -4.29 113.70 117.57 1b09 s SER 18 Ca 0.00 1.08 -0.32 0.00 1.31 0.00 0.00 55.95 58.02 1b09 s SER 18 Cb 0.00 -2.36 0.13 0.00 0.21 0.00 0.00 66.02 64.01 1b09 s SER 18 CO 0.00 0.02 1.12 -0.72 0.41 0.00 0.00 173.24 174.08 1b09 s TYR 19 N 0.25 -0.20 -0.09 2.43 -0.85 -0.36 -4.37 117.35 114.16 1b09 s TYR 19 Ca 0.31 0.19 -0.00 0.00 -0.52 0.00 0.00 57.07 57.05 1b09 s TYR 19 Cb -0.17 0.51 -0.03 0.00 0.38 0.00 0.00 41.96 42.65 1b09 s TYR 19 CO 0.16 -0.28 -0.07 0.08 -1.52 0.00 0.00 175.55 173.91 1b09 s VAL 20 N -2.24 3.65 -0.34 -3.49 1.01 -1.00 -1.97 120.40 116.01 1b09 s VAL 20 Ca 0.07 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 1b09 s VAL 20 Cb -0.01 -2.52 0.05 0.00 0.00 0.00 0.00 36.38 33.91 1b09 s VAL 20 CO -0.05 0.57 0.09 -0.55 0.00 0.00 0.00 175.10 175.16 1b09 s SER 21 N -0.44 5.22 0.05 3.32 0.15 0.66 -1.17 113.70 121.48 1b09 s SER 21 Ca 0.06 -1.27 -0.30 0.00 0.70 0.00 0.00 55.95 55.15 1b09 s SER 21 Cb -0.12 -1.83 -0.04 0.00 -1.71 0.00 0.00 66.02 62.32 1b09 s SER 21 CO 0.02 -0.34 0.98 -0.76 1.20 0.00 0.00 173.24 174.34 1b09 s LEU 22 N 1.34 4.42 -0.23 3.45 1.02 -0.69 -1.11 118.68 126.89 1b09 s LEU 22 Ca -0.02 1.72 -0.09 0.00 0.02 0.00 0.00 54.13 55.76 1b09 s LEU 22 Cb -0.20 -3.58 -0.05 0.00 0.02 0.00 0.00 46.19 42.39 1b09 s LEU 22 CO 0.01 -0.19 0.13 -0.54 0.02 0.00 0.00 176.35 175.78 1b09 s LYS 23 N 0.61 4.00 0.15 1.70 1.02 -0.41 -4.10 119.74 122.71 1b09 s LYS 23 Ca 0.50 -0.31 0.07 0.00 0.02 0.00 0.00 55.97 56.25 1b09 s LYS 23 Cb -0.22 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 1b09 s LYS 23 CO 0.29 0.08 -0.01 0.00 -0.92 0.00 0.00 175.35 174.79 1b09 s ALA 24 N 0.95 3.20 -1.81 5.17 0.00 -1.26 -4.63 121.76 123.38 1b09 s ALA 24 Ca 0.06 -1.29 0.13 0.00 0.00 0.00 0.00 51.96 50.87 1b09 s ALA 24 Cb -0.13 -1.04 0.40 0.00 0.00 0.00 0.00 23.12 22.35 1b09 s ALA 24 CO 0.03 0.56 1.32 -0.35 0.00 0.00 0.00 175.76 177.31 1b09 n PRO 25 N 0.14 2.19 -1.22 0.00 -0.04 -1.26 -4.99 135.00 129.83 1b09 n PRO 25 Ca -0.10 -1.63 -0.41 0.00 -0.04 0.00 0.00 63.50 61.31 1b09 n PRO 25 Cb 0.54 -1.42 -0.02 0.00 -0.04 0.00 0.00 33.50 32.56 1b09 n PRO 25 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1b09 n LEU 26 N 0.75 -1.50 0.00 1.53 4.32 -1.26 -4.90 117.00 115.94 1b09 n LEU 26 Ca 0.15 0.92 0.00 0.00 -0.02 0.00 0.00 56.01 57.06 1b09 n LEU 26 Cb 0.43 -0.82 0.00 0.00 -1.62 0.00 0.00 43.42 41.41 1b09 n LEU 26 CO 0.11 -2.94 -0.28 0.35 -1.22 0.00 0.00 177.39 173.42 1b09 n THR 27 N -0.24 0.00 -3.68 -5.08 -2.24 -1.26 -4.90 114.28 96.87 1b09 n THR 27 Ca 0.14 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.60 1b09 n THR 27 Cb 0.26 -0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.15 1b09 n THR 27 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1b09 s LYS 28 N -1.56 3.63 0.57 -0.78 3.01 -1.26 -4.92 119.74 118.43 1b09 s LYS 28 Ca 0.00 -0.05 -0.19 0.00 -1.01 0.00 0.00 55.97 54.71 1b09 s LYS 28 Cb 0.00 -2.92 -0.05 0.00 -1.01 0.00 0.00 37.83 33.85 1b09 s LYS 28 CO 0.00 0.52 1.19 -1.25 0.51 0.00 0.00 175.35 176.32 1b09 s PRO 29 N -2.36 3.14 0.06 -1.68 0.04 -1.26 -4.66 135.00 128.28 1b09 s PRO 29 Ca 0.37 1.77 -0.30 0.00 0.04 0.00 0.00 61.00 62.88 1b09 s PRO 29 Cb -0.13 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 1b09 s PRO 29 CO 0.22 -1.06 0.96 -0.51 0.04 0.00 0.00 177.00 176.66 1b09 s LEU 30 N -3.91 4.45 0.00 -3.56 1.02 0.83 -4.87 118.68 112.64 1b09 s LEU 30 Ca 0.75 1.73 0.09 0.00 0.02 0.00 0.00 54.13 56.72 1b09 s LEU 30 Cb -0.29 -3.57 0.09 0.00 0.02 0.00 0.00 46.19 42.45 1b09 s LEU 30 CO 0.32 -0.14 0.84 0.29 0.02 0.00 0.00 176.35 177.67 1b09 n LYS 31 N 3.23 0.59 -3.59 1.70 5.02 -1.26 -0.44 118.16 123.42 1b09 n LYS 31 Ca 0.04 -1.15 -0.06 0.00 -2.02 0.00 0.00 58.31 55.11 1b09 n LYS 31 Cb 0.50 -1.18 -0.03 0.00 -0.02 0.00 0.00 35.03 34.30 1b09 n LYS 31 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b09 s ALA 32 N -0.79 -2.01 0.15 7.82 0.00 -1.26 -1.43 121.76 124.24 1b09 s ALA 32 Ca 0.12 1.56 -0.21 0.00 0.00 0.00 0.00 51.96 53.43 1b09 s ALA 32 Cb 0.08 -0.41 0.06 0.00 0.00 0.00 0.00 23.12 22.84 1b09 s ALA 32 CO 0.12 -0.48 0.53 -0.59 0.00 0.00 0.00 175.76 175.33 1b09 s PHE 33 N -1.99 -0.42 -0.00 0.00 -0.12 -0.67 -3.81 117.98 110.97 1b09 s PHE 33 Ca 0.06 0.17 0.07 0.00 -0.05 0.00 0.00 56.93 57.18 1b09 s PHE 33 Cb -0.01 0.46 -0.02 0.00 -0.63 0.00 0.00 43.02 42.82 1b09 s PHE 33 CO -0.04 -0.80 -0.23 0.99 -0.05 0.00 0.00 175.22 175.08 1b09 s THR 34 N -3.77 1.79 -0.03 -4.49 2.01 -0.71 -1.53 115.64 108.90 1b09 s THR 34 Ca 0.02 -1.03 0.02 0.00 0.31 0.00 0.00 61.69 61.01 1b09 s THR 34 Cb -0.00 -1.50 0.00 0.00 0.01 0.00 0.00 72.50 71.01 1b09 s THR 34 CO -0.12 0.45 -0.09 0.54 -0.69 0.00 0.00 174.62 174.70 1b09 s VAL 35 N -0.59 0.81 0.08 3.82 0.11 -0.19 -0.90 120.40 123.54 1b09 s VAL 35 Ca 0.09 -0.37 0.06 0.00 -2.93 0.00 0.00 61.98 58.83 1b09 s VAL 35 Cb -0.09 -0.73 -0.03 0.00 -1.53 0.00 0.00 36.38 34.00 1b09 s VAL 35 CO -0.00 0.26 -0.17 0.00 -3.33 0.00 0.00 175.10 171.85 1b09 s LEU 37 N -1.82 -0.18 -0.11 0.00 0.05 0.47 -2.16 118.68 114.94 1b09 s LEU 37 Ca 0.02 -0.49 0.00 0.00 0.05 0.00 0.00 54.13 53.71 1b09 s LEU 37 Cb -0.10 2.29 -0.02 0.00 -2.05 0.00 0.00 46.19 46.31 1b09 s LEU 37 CO 0.03 -1.02 -0.11 -1.00 -0.55 0.00 0.00 176.35 173.69 1b09 s HIS 38 N -3.33 2.83 0.08 3.48 3.76 0.56 -0.90 115.29 121.78 1b09 s HIS 38 Ca 0.13 -0.43 -0.05 0.00 -0.15 0.00 0.00 55.06 54.56 1b09 s HIS 38 Cb -0.03 -1.80 -0.02 0.00 1.11 0.00 0.00 32.58 31.84 1b09 s HIS 38 CO 0.04 -0.05 0.09 -0.59 -0.85 0.00 0.00 174.74 173.38 1b09 s PHE 39 N 0.01 0.37 -0.09 1.40 -0.12 -0.35 0.08 117.98 119.29 1b09 s PHE 39 Ca -0.03 -0.84 -0.03 0.00 -0.05 0.00 0.00 56.93 55.97 1b09 s PHE 39 Cb -0.14 -0.23 0.05 0.00 -0.63 0.00 0.00 43.02 42.07 1b09 s PHE 39 CO 0.04 -0.49 0.16 -0.47 -0.05 0.00 0.00 175.22 174.41 1b09 s TYR 40 N -3.91 -0.18 0.18 3.49 5.04 -0.11 -0.63 117.35 121.23 1b09 s TYR 40 Ca 0.08 0.60 -0.21 0.00 -2.44 0.00 0.00 57.07 55.09 1b09 s TYR 40 Cb 0.06 -0.27 0.05 0.00 0.35 0.00 0.00 41.96 42.16 1b09 s TYR 40 CO -0.09 -0.28 0.58 -0.08 -1.34 0.00 0.00 175.55 174.34 1b09 s THR 41 N 2.29 0.01 -2.37 4.34 -1.32 -1.26 -2.32 115.64 115.02 1b09 s THR 41 Ca 0.03 -0.31 0.19 0.00 -1.21 0.00 0.00 61.69 60.39 1b09 s THR 41 Cb -0.12 -1.24 0.14 0.00 -1.51 0.00 0.00 72.50 69.77 1b09 s THR 41 CO -0.06 -0.05 1.10 -0.62 -2.21 0.00 0.00 174.62 172.78 1b09 n GLU 42 N -0.37 1.67 0.09 7.08 1.02 -1.26 -4.58 120.64 124.28 1b09 n GLU 42 Ca -0.14 -1.61 0.18 0.00 -0.02 0.00 0.00 57.16 55.57 1b09 n GLU 42 Cb 0.64 -1.37 0.73 0.00 -0.02 0.00 0.00 31.44 31.42 1b09 n GLU 42 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1b09 h LEU 43 N 3.69 0.00 -1.47 -4.62 4.07 -1.95 -3.35 115.31 111.68 1b09 h LEU 43 Ca 0.00 0.00 0.20 0.00 0.08 0.00 0.00 57.88 58.16 1b09 h LEU 43 Cb 0.79 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.46 1b09 h LEU 43 CO 0.00 0.00 0.60 0.28 -1.08 0.00 0.00 178.44 178.24 1b09 h SER 44 N 0.00 0.44 -0.53 -0.43 0.02 -1.81 0.27 113.55 111.51 1b09 h SER 44 Ca 0.18 0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 61.01 1b09 h SER 44 Cb 0.79 -0.04 -0.10 0.00 0.14 0.00 0.00 62.40 63.20 1b09 h SER 44 CO -0.00 0.18 0.13 -1.54 -1.14 0.00 0.00 176.83 174.46 1b09 n SER 45 N -4.53 4.00 0.00 3.07 3.41 -1.26 -4.50 113.62 113.82 1b09 n SER 45 Ca 0.19 -3.31 0.00 0.00 -0.26 0.00 0.00 58.87 55.50 1b09 n SER 45 Cb 0.68 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1b09 n SER 45 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1b09 n THR 46 N -0.52 0.00 -0.76 6.66 -2.24 0.86 -5.08 114.28 113.21 1b09 n THR 46 Ca 0.35 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 1b09 n THR 46 Cb 1.18 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1b09 n THR 46 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1b09 n ARG 47 N -2.65 0.00 -4.09 -0.78 1.85 -0.77 -5.05 116.66 105.18 1b09 n ARG 47 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.75 1b09 n ARG 47 Cb 0.42 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.72 1b09 n ARG 47 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1b09 s GLY 48 N 0.00 0.52 0.25 2.89 0.00 -1.26 -4.22 107.32 105.51 1b09 s GLY 48 Ca 0.00 -1.02 -0.04 0.00 0.00 0.00 0.00 44.72 43.65 1b09 s GLY 48 CO 0.00 -1.11 0.32 -2.52 0.00 0.00 0.00 173.10 169.79 1b09 s TYR 49 N -2.73 0.94 -0.21 1.90 1.13 -0.97 -4.25 117.35 113.17 1b09 s TYR 49 Ca -0.00 -1.18 -0.10 0.00 -1.41 0.00 0.00 57.07 54.37 1b09 s TYR 49 Cb -0.01 -0.25 -0.05 0.00 -1.10 0.00 0.00 41.96 40.56 1b09 s TYR 49 CO -0.04 -0.87 0.14 0.45 -2.51 0.00 0.00 175.55 172.72 1b09 s SER 50 N -3.15 6.18 -0.15 -0.18 0.15 -0.63 -1.87 113.70 114.05 1b09 s SER 50 Ca 0.32 0.19 -0.02 0.00 0.70 0.00 0.00 55.95 57.15 1b09 s SER 50 Cb 0.03 -2.10 -0.24 0.00 -1.71 0.00 0.00 66.02 62.00 1b09 s SER 50 CO 0.14 0.14 0.24 -0.38 1.20 0.00 0.00 173.24 174.58 1b09 n ILE 51 N 3.79 1.68 -3.74 6.45 5.41 -0.29 -4.46 119.36 128.21 1b09 n ILE 51 Ca -0.16 -0.66 -0.12 0.00 1.00 0.00 0.00 62.75 62.82 1b09 n ILE 51 Cb 0.52 -1.55 -0.12 0.00 -0.71 0.00 0.00 39.64 37.78 1b09 n ILE 51 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1b09 s PHE 52 N -2.55 -0.37 -0.12 1.39 5.36 -1.09 -4.73 117.98 115.86 1b09 s PHE 52 Ca -0.23 0.87 -0.00 0.00 -0.96 0.00 0.00 56.93 56.61 1b09 s PHE 52 Cb 0.07 0.11 0.02 0.00 -0.34 0.00 0.00 43.02 42.88 1b09 s PHE 52 CO 0.74 -0.23 -0.10 0.45 -1.46 0.00 0.00 175.22 174.62 1b09 s SER 53 N 0.94 2.31 -0.14 6.13 0.15 -1.15 -1.29 113.70 120.66 1b09 s SER 53 Ca -0.06 -0.36 0.02 0.00 0.70 0.00 0.00 55.95 56.25 1b09 s SER 53 Cb -0.07 -0.94 0.01 0.00 -1.71 0.00 0.00 66.02 63.30 1b09 s SER 53 CO -0.07 -0.09 -0.21 -0.47 1.20 0.00 0.00 173.24 173.61 1b09 s TYR 54 N 1.57 2.57 -0.05 3.44 6.14 0.22 -1.64 117.35 129.59 1b09 s TYR 54 Ca 0.04 -1.32 -0.04 0.00 0.64 0.00 0.00 57.07 56.39 1b09 s TYR 54 Cb -0.13 -1.76 0.02 0.00 0.42 0.00 0.00 41.96 40.51 1b09 s TYR 54 CO -0.08 -0.62 0.13 0.00 0.64 0.00 0.00 175.55 175.62 1b09 s ALA 55 N 0.90 -0.28 0.25 3.97 0.00 -0.98 -1.07 121.76 124.55 1b09 s ALA 55 Ca -0.05 0.47 0.08 0.00 0.00 0.00 0.00 51.96 52.46 1b09 s ALA 55 Cb -0.15 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 1b09 s ALA 55 CO -0.03 -0.10 0.10 0.99 0.00 0.00 0.00 175.76 176.72 1b09 s THR 56 N 0.50 4.00 -1.43 0.00 2.01 0.60 0.80 115.64 122.13 1b09 s THR 56 Ca -0.04 -1.61 0.01 0.00 0.31 0.00 0.00 61.69 60.36 1b09 s THR 56 Cb -0.05 -3.15 0.01 0.00 0.01 0.00 0.00 72.50 69.32 1b09 s THR 56 CO -0.02 -0.34 0.81 2.29 -0.69 0.00 0.00 174.62 176.66 1b09 n LYS 57 N -1.00 0.01 -0.02 4.92 0.00 -1.26 -1.61 118.16 119.20 1b09 n LYS 57 Ca -0.07 0.28 0.03 0.00 -0.00 0.00 0.00 58.31 58.55 1b09 n LYS 57 Cb 0.58 -1.50 -0.10 0.00 -0.00 0.00 0.00 35.03 34.02 1b09 n LYS 57 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1b09 n ARG 58 N -1.29 0.85 -3.75 -1.58 0.63 -1.26 -4.90 116.66 105.36 1b09 n ARG 58 Ca 0.00 -0.09 -0.12 0.00 -0.92 0.00 0.00 57.85 56.72 1b09 n ARG 58 Cb 0.00 -1.30 -0.13 0.00 0.45 0.00 0.00 32.46 31.49 1b09 n ARG 58 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1b09 s GLN 59 N -2.71 0.23 0.02 -0.14 2.00 -0.63 -5.06 119.66 113.36 1b09 s GLN 59 Ca -0.05 0.47 0.22 0.00 -2.00 0.00 0.00 55.36 54.01 1b09 s GLN 59 Cb 0.07 -0.05 -0.09 0.00 0.80 0.00 0.00 33.01 33.74 1b09 s GLN 59 CO 0.51 -0.13 0.90 -0.40 -0.50 0.00 0.00 175.29 175.67 1b09 n ASP 60 N 3.86 0.59 -2.78 6.67 5.75 -1.26 -0.29 116.55 129.09 1b09 n ASP 60 Ca -0.22 -0.37 -0.29 0.00 -0.01 0.00 0.00 54.79 53.91 1b09 n ASP 60 Cb 0.55 1.06 -0.01 0.00 -1.03 0.00 0.00 41.12 41.69 1b09 n ASP 60 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1b09 n ASN 61 N -1.90 5.06 0.36 -1.12 3.02 -1.26 -4.53 115.26 114.89 1b09 n ASN 61 Ca 0.01 -3.72 -0.14 0.00 -0.03 0.00 0.00 54.58 50.70 1b09 n ASN 61 Cb 0.43 -0.60 -0.07 0.00 -0.61 0.00 0.00 39.78 38.93 1b09 n ASN 61 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1b09 h GLU 62 N 2.89 -0.90 -5.68 3.52 4.57 -1.26 -2.67 114.58 115.05 1b09 h GLU 62 Ca 0.27 0.06 -0.61 0.00 -1.18 0.00 0.00 59.36 57.91 1b09 h GLU 62 Cb 0.63 0.21 -0.31 0.00 -0.16 0.00 0.00 28.75 29.12 1b09 h GLU 62 CO 0.91 -0.60 -0.85 -1.50 -1.18 0.00 0.00 179.01 175.79 1b09 s ILE 63 N -4.71 1.64 -0.18 2.32 1.10 -1.12 0.20 121.20 120.45 1b09 s ILE 63 Ca -0.14 -0.85 -0.08 0.00 -0.51 0.00 0.00 60.65 59.08 1b09 s ILE 63 Cb 0.01 -1.39 0.07 0.00 0.15 0.00 0.00 42.46 41.31 1b09 s ILE 63 CO 0.41 0.47 0.40 -0.22 -2.11 0.00 0.00 174.94 173.88 1b09 s LEU 64 N -0.16 -0.34 -0.06 8.50 2.96 0.10 0.71 118.68 130.38 1b09 s LEU 64 Ca -0.00 0.90 -0.02 0.00 -0.22 0.00 0.00 54.13 54.79 1b09 s LEU 64 Cb -0.11 1.28 -0.04 0.00 0.50 0.00 0.00 46.19 47.82 1b09 s LEU 64 CO 0.02 -0.21 0.05 -0.63 -1.32 0.00 0.00 176.35 174.25 1b09 s ILE 65 N 2.02 4.60 -0.25 6.68 1.01 -0.41 -1.84 121.20 133.01 1b09 s ILE 65 Ca -0.05 -0.26 -0.17 0.00 0.00 0.00 0.00 60.65 60.17 1b09 s ILE 65 Cb -0.10 -3.01 0.07 0.00 0.01 0.00 0.00 42.46 39.43 1b09 s ILE 65 CO -0.12 0.51 0.63 0.12 0.00 0.00 0.00 174.94 176.08 1b09 s PHE 66 N -1.02 -0.88 -0.14 3.97 2.19 -1.06 -1.14 117.98 119.90 1b09 s PHE 66 Ca 0.17 1.87 -0.15 0.00 0.33 0.00 0.00 56.93 59.15 1b09 s PHE 66 Cb -0.12 0.45 -0.05 0.00 -1.31 0.00 0.00 43.02 42.00 1b09 s PHE 66 CO 0.07 -0.44 0.34 -0.46 1.83 0.00 0.00 175.22 176.56 1b09 s TRP 67 N 1.18 3.48 0.01 10.12 -0.11 -0.78 0.17 118.94 133.00 1b09 s TRP 67 Ca -0.07 0.67 0.06 0.00 1.22 0.00 0.00 56.10 57.99 1b09 s TRP 67 Cb -0.05 -2.38 -0.02 0.00 -1.50 0.00 0.00 33.47 29.51 1b09 s TRP 67 CO -0.12 0.24 -0.20 -1.54 -4.62 0.00 0.00 176.95 170.71 1b09 s SER 68 N 0.43 2.34 0.44 5.86 1.04 -0.63 -2.28 113.70 120.91 1b09 s SER 68 Ca 0.19 -0.41 -0.24 0.00 0.48 0.00 0.00 55.95 55.96 1b09 s SER 68 Cb -0.14 -0.24 -0.08 0.00 0.10 0.00 0.00 66.02 65.67 1b09 s SER 68 CO 0.06 0.21 1.23 -0.75 0.98 0.00 0.00 173.24 174.97 1b09 s LYS 69 N -0.71 3.81 0.00 4.02 2.20 -1.26 -1.93 119.74 125.87 1b09 s LYS 69 Ca 0.07 1.97 0.00 0.00 -0.36 0.00 0.00 55.97 57.65 1b09 s LYS 69 Cb -0.08 -2.56 0.00 0.00 -1.51 0.00 0.00 37.83 33.68 1b09 s LYS 69 CO 0.00 -0.56 0.00 -0.25 -0.36 0.00 0.00 175.35 174.18 1b09 n ASP 70 N -0.24 -0.93 0.00 1.43 8.00 -1.26 -4.67 116.55 118.89 1b09 n ASP 70 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1b09 n ASP 70 Cb 0.46 -1.99 0.00 0.00 -0.02 0.00 0.00 41.12 39.57 1b09 n ASP 70 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1b09 n ILE 71 N -2.05 0.00 -0.97 0.53 5.41 -1.08 -5.03 119.36 116.17 1b09 n ILE 71 Ca 0.00 0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1b09 n ILE 71 Cb 0.07 -0.90 0.00 0.00 -0.71 0.00 0.00 39.64 38.09 1b09 n ILE 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1b09 n GLY 72 N 3.53 -0.11 3.81 7.39 0.00 -0.81 -1.62 105.19 117.37 1b09 n GLY 72 Ca 0.00 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 1b09 n GLY 72 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b09 s TYR 73 N -3.66 3.10 -0.25 1.61 2.02 -0.33 -1.60 117.35 118.24 1b09 s TYR 73 Ca 0.00 1.52 -0.04 0.00 -0.37 0.00 0.00 57.07 58.18 1b09 s TYR 73 Cb 0.00 -2.97 0.08 0.00 -0.40 0.00 0.00 41.96 38.67 1b09 s TYR 73 CO 0.00 -0.87 0.10 0.45 -1.57 0.00 0.00 175.55 173.66 1b09 s SER 74 N -2.66 3.23 -0.12 2.29 0.15 0.13 -1.90 113.70 114.82 1b09 s SER 74 Ca 0.63 -1.11 -0.11 0.00 0.70 0.00 0.00 55.95 56.06 1b09 s SER 74 Cb -0.15 -0.45 -0.05 0.00 -1.71 0.00 0.00 66.02 63.67 1b09 s SER 74 CO 0.31 -0.39 0.25 0.12 1.20 0.00 0.00 173.24 174.73 1b09 s PHE 75 N 1.99 3.56 -0.10 3.44 5.36 -0.28 -2.57 117.98 129.38 1b09 s PHE 75 Ca 0.06 0.63 -0.06 0.00 -0.96 0.00 0.00 56.93 56.60 1b09 s PHE 75 Cb -0.16 -2.18 0.04 0.00 -0.34 0.00 0.00 43.02 40.38 1b09 s PHE 75 CO -0.24 0.50 0.24 -0.08 -1.46 0.00 0.00 175.22 174.18 1b09 s THR 76 N -0.37 -0.03 0.13 0.12 -1.32 -0.77 0.45 115.64 113.85 1b09 s THR 76 Ca 0.17 0.11 0.11 0.00 -1.21 0.00 0.00 61.69 60.87 1b09 s THR 76 Cb -0.13 -0.37 -0.04 0.00 -1.51 0.00 0.00 72.50 70.45 1b09 s THR 76 CO 0.05 0.05 -0.26 0.54 -2.21 0.00 0.00 174.62 172.79 1b09 s VAL 77 N 0.99 2.29 -1.64 5.08 0.11 -1.06 -0.72 120.40 125.45 1b09 s VAL 77 Ca -0.07 -1.77 0.00 0.00 -2.93 0.00 0.00 61.98 57.21 1b09 s VAL 77 Cb -0.08 -2.02 0.00 0.00 -1.53 0.00 0.00 36.38 32.74 1b09 s VAL 77 CO -0.06 0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.39 1b09 n GLY 78 N 0.86 0.07 1.51 6.54 0.00 0.53 -1.57 105.19 113.13 1b09 n GLY 78 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1b09 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b09 n GLY 79 N -0.79 2.02 3.89 -0.02 0.00 -1.01 -5.01 105.19 104.28 1b09 n GLY 79 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 1b09 n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b09 s SER 80 N -2.24 6.33 0.04 1.61 0.01 -0.61 -5.08 113.70 113.77 1b09 s SER 80 Ca 0.00 0.37 0.06 0.00 1.31 0.00 0.00 55.95 57.69 1b09 s SER 80 Cb 0.00 -2.00 -0.03 0.00 0.21 0.00 0.00 66.02 64.20 1b09 s SER 80 CO 0.00 0.31 -0.12 -0.70 0.41 0.00 0.00 173.24 173.14 1b09 s GLU 81 N -1.63 2.28 0.07 12.44 2.12 -1.26 -2.56 118.70 130.15 1b09 s GLU 81 Ca 0.23 -0.88 0.01 0.00 0.36 0.00 0.00 54.97 54.69 1b09 s GLU 81 Cb -0.12 -2.34 -0.03 0.00 0.26 0.00 0.00 34.13 31.89 1b09 s GLU 81 CO 0.14 0.56 -0.06 -1.50 -0.54 0.00 0.00 175.26 173.85 1b09 s ILE 82 N -1.02 0.52 -0.06 -3.70 1.10 0.17 -5.00 121.20 113.22 1b09 s ILE 82 Ca 0.17 -1.57 0.06 0.00 -0.51 0.00 0.00 60.65 58.80 1b09 s ILE 82 Cb -0.11 -1.22 -0.01 0.00 0.15 0.00 0.00 42.46 41.27 1b09 s ILE 82 CO 0.08 -0.72 -0.25 -0.76 -2.11 0.00 0.00 174.94 171.18 1b09 s LEU 83 N -2.46 2.06 -0.32 8.50 1.02 -1.26 -1.13 118.68 125.10 1b09 s LEU 83 Ca 0.02 -0.51 0.03 0.00 0.02 0.00 0.00 54.13 53.69 1b09 s LEU 83 Cb -0.00 -1.36 0.09 0.00 0.02 0.00 0.00 46.19 44.93 1b09 s LEU 83 CO -0.04 0.24 0.00 -0.36 0.02 0.00 0.00 176.35 176.21 1b09 s PHE 84 N -0.14 3.58 0.29 0.29 0.08 -0.80 -5.01 117.98 116.27 1b09 s PHE 84 Ca -0.04 -2.71 -0.29 0.00 0.12 0.00 0.00 56.93 54.00 1b09 s PHE 84 Cb -0.14 -2.59 -0.10 0.00 -0.57 0.00 0.00 43.02 39.63 1b09 s PHE 84 CO 0.04 -0.92 1.17 -1.21 -0.10 0.00 0.00 175.22 174.20 1b09 s GLU 85 N 0.99 4.54 -0.17 0.44 8.01 -1.26 -1.19 118.70 130.06 1b09 s GLU 85 Ca 0.04 1.94 0.01 0.00 0.01 0.00 0.00 54.97 56.97 1b09 s GLU 85 Cb -0.20 -3.15 0.02 0.00 -4.31 0.00 0.00 34.13 26.49 1b09 s GLU 85 CO -0.07 0.06 -0.18 0.08 0.01 0.00 0.00 175.26 175.16 1b09 s VAL 86 N -1.07 1.92 -0.17 2.63 1.01 -0.64 -4.90 120.40 119.17 1b09 s VAL 86 Ca 0.47 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 61.35 1b09 s VAL 86 Cb -0.35 -1.75 -0.22 0.00 0.00 0.00 0.00 36.38 34.07 1b09 s VAL 86 CO 0.45 0.52 0.49 1.55 0.00 0.00 0.00 175.10 178.10 1b09 h PRO 87 N 7.95 0.00 -5.51 2.72 0.13 -1.96 -3.42 132.00 131.90 1b09 h PRO 87 Ca -0.43 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.10 1b09 h PRO 87 Cb 1.14 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.16 1b09 h PRO 87 CO 0.60 0.95 -0.06 -2.00 -0.23 0.00 0.00 178.00 177.26 1b09 s GLU 88 N -2.26 4.18 -0.05 0.86 2.12 -1.26 -5.08 118.70 117.21 1b09 s GLU 88 Ca -0.23 0.38 0.03 0.00 0.36 0.00 0.00 54.97 55.51 1b09 s GLU 88 Cb 0.01 -3.56 -0.03 0.00 0.26 0.00 0.00 34.13 30.81 1b09 s GLU 88 CO 0.62 -0.14 -0.11 0.54 -0.54 0.00 0.00 175.26 175.62 1b09 s VAL 89 N 1.62 3.32 0.01 3.70 0.11 -1.26 -5.12 120.40 122.77 1b09 s VAL 89 Ca 0.23 -0.65 -0.05 0.00 -2.93 0.00 0.00 61.98 58.59 1b09 s VAL 89 Cb -0.15 -2.33 -0.01 0.00 -1.53 0.00 0.00 36.38 32.36 1b09 s VAL 89 CO 0.09 0.58 0.08 0.28 -3.33 0.00 0.00 175.10 172.80 1b09 s THR 90 N -0.78 0.10 -0.35 5.04 -1.32 -1.26 -5.11 115.64 111.96 1b09 s THR 90 Ca 0.12 -0.80 -0.17 0.00 -1.21 0.00 0.00 61.69 59.63 1b09 s THR 90 Cb -0.11 -0.41 -0.01 0.00 -1.51 0.00 0.00 72.50 70.46 1b09 s THR 90 CO 0.01 -0.44 0.44 -0.69 -2.21 0.00 0.00 174.62 171.73 1b09 s VAL 91 N -1.51 5.09 -0.02 5.08 1.01 -1.26 -4.98 120.40 123.80 1b09 s VAL 91 Ca -0.14 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 1b09 s VAL 91 Cb -0.08 -3.91 0.11 0.00 0.00 0.00 0.00 36.38 32.50 1b09 s VAL 91 CO 0.00 -0.18 1.19 0.00 0.00 0.00 0.00 175.10 176.11 1b09 s ALA 92 N 2.21 -2.07 0.64 5.51 0.00 -1.26 -5.15 121.76 121.64 1b09 s ALA 92 Ca 0.15 0.78 -0.17 0.00 0.00 0.00 0.00 51.96 52.73 1b09 s ALA 92 Cb -0.16 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 1b09 s ALA 92 CO 0.13 -0.94 1.16 -2.14 0.00 0.00 0.00 175.76 173.96 1b09 s PRO 93 N -2.62 2.77 -0.03 0.00 0.02 -1.26 -4.72 135.00 129.16 1b09 s PRO 93 Ca 0.12 1.61 0.02 0.00 0.02 0.00 0.00 61.00 62.78 1b09 s PRO 93 Cb 0.02 -1.93 0.01 0.00 0.02 0.00 0.00 34.50 32.62 1b09 s PRO 93 CO -0.03 -1.31 -0.08 0.08 -0.33 0.00 0.00 177.00 175.33 1b09 s VAL 94 N -1.99 0.68 -0.20 3.83 1.01 0.20 -5.00 120.40 118.92 1b09 s VAL 94 Ca 0.72 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 62.34 1b09 s VAL 94 Cb -0.25 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 1b09 s VAL 94 CO 0.38 0.22 0.04 -2.28 0.00 0.00 0.00 175.10 173.46 1b09 s HIS 95 N 0.26 3.13 0.04 5.22 2.46 -1.26 -1.21 115.29 123.92 1b09 s HIS 95 Ca -0.04 -0.23 0.07 0.00 0.47 0.00 0.00 55.06 55.34 1b09 s HIS 95 Cb -0.09 -2.12 -0.02 0.00 -0.13 0.00 0.00 32.58 30.22 1b09 s HIS 95 CO 0.00 -0.11 -0.21 0.96 -2.47 0.00 0.00 174.74 172.91 1b09 s ILE 96 N 0.91 1.72 0.05 0.89 -4.36 -0.07 -0.17 121.20 120.15 1b09 s ILE 96 Ca 0.03 -1.18 0.08 0.00 -0.26 0.00 0.00 60.65 59.31 1b09 s ILE 96 Cb -0.14 -1.48 -0.03 0.00 1.25 0.00 0.00 42.46 42.06 1b09 s ILE 96 CO 0.02 0.26 -0.20 0.00 0.24 0.00 0.00 174.94 175.26 1b09 s THR 98 N -0.91 -0.15 0.08 0.00 -1.32 0.66 -0.09 115.64 113.90 1b09 s THR 98 Ca 0.14 0.24 0.04 0.00 -1.21 0.00 0.00 61.69 60.90 1b09 s THR 98 Cb -0.10 -0.30 -0.03 0.00 -1.51 0.00 0.00 72.50 70.55 1b09 s THR 98 CO 0.05 0.10 -0.11 -0.94 -2.21 0.00 0.00 174.62 171.51 1b09 s SER 99 N 1.65 1.41 -0.01 8.08 1.04 -0.71 -1.03 113.70 124.12 1b09 s SER 99 Ca -0.05 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1b09 s SER 99 Cb -0.12 -0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.01 1b09 s SER 99 CO -0.07 -0.19 0.01 0.86 0.98 0.00 0.00 173.24 174.84 1b09 s TRP 100 N -1.83 0.05 -0.17 5.02 -0.00 -0.58 -1.50 118.94 119.92 1b09 s TRP 100 Ca -0.00 0.05 0.00 0.00 -0.00 0.00 0.00 56.10 56.16 1b09 s TRP 100 Cb -0.07 -0.14 0.04 0.00 -0.00 0.00 0.00 33.47 33.30 1b09 s TRP 100 CO 0.01 -0.05 -0.10 -2.00 -0.00 0.00 0.00 176.95 174.81 1b09 s GLU 101 N 0.53 1.96 0.01 5.86 2.12 -1.07 -1.66 118.70 126.45 1b09 s GLU 101 Ca -0.05 -0.67 -0.02 0.00 0.36 0.00 0.00 54.97 54.59 1b09 s GLU 101 Cb -0.07 -2.21 -0.01 0.00 0.26 0.00 0.00 34.13 32.11 1b09 s GLU 101 CO -0.01 -0.37 1.03 1.03 -0.54 0.00 0.00 175.26 176.40 1b09 h SER 102 N 8.03 -0.12 -0.96 -1.70 0.87 -1.53 1.22 113.55 119.37 1b09 h SER 102 Ca -0.30 0.02 0.19 0.00 -1.23 0.00 0.00 61.79 60.47 1b09 h SER 102 Cb 1.11 0.05 -0.18 0.00 -0.44 0.00 0.00 62.40 62.94 1b09 h SER 102 CO 0.47 -0.02 -0.25 0.00 -0.53 0.00 0.00 176.83 176.50 1b09 h ALA 103 N -1.08 0.59 0.00 6.23 0.00 -1.91 0.32 119.26 123.41 1b09 h ALA 103 Ca 0.01 0.36 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 1b09 h ALA 103 Cb 0.03 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1b09 h ALA 103 CO -0.04 -0.41 -1.32 -1.13 0.00 0.00 0.00 179.25 176.35 1b09 n SER 104 N -5.60 0.73 -1.05 0.00 3.41 -1.15 -4.66 113.62 105.30 1b09 n SER 104 Ca 0.15 0.30 -0.12 0.00 -0.26 0.00 0.00 58.87 58.93 1b09 n SER 104 Cb 0.47 0.53 -0.04 0.00 -0.26 0.00 0.00 64.21 64.92 1b09 n SER 104 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b09 n GLY 105 N 1.29 0.94 3.73 5.00 0.00 0.42 -4.83 105.19 111.74 1b09 n GLY 105 Ca -0.05 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 1b09 n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b09 s ILE 106 N -2.49 5.09 -0.09 -0.61 1.01 -1.21 0.11 121.20 122.99 1b09 s ILE 106 Ca 0.00 1.16 0.01 0.00 0.00 0.00 0.00 60.65 61.82 1b09 s ILE 106 Cb 0.00 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 1b09 s ILE 106 CO 0.00 0.33 -0.10 0.68 0.00 0.00 0.00 174.94 175.84 1b09 s VAL 107 N 0.49 3.38 -0.05 2.92 -7.23 0.13 -2.59 120.40 117.44 1b09 s VAL 107 Ca 0.31 -0.58 -0.01 0.00 -1.81 0.00 0.00 61.98 59.89 1b09 s VAL 107 Cb -0.17 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 1b09 s VAL 107 CO 0.14 0.56 0.03 -1.61 -0.31 0.00 0.00 175.10 173.91 1b09 s GLU 108 N -0.29 2.99 -0.26 4.82 2.02 -0.56 -2.32 118.70 125.10 1b09 s GLU 108 Ca 0.03 -0.45 -0.01 0.00 0.02 0.00 0.00 54.97 54.56 1b09 s GLU 108 Cb -0.13 -2.81 0.08 0.00 0.10 0.00 0.00 34.13 31.37 1b09 s GLU 108 CO 0.03 0.68 0.04 0.12 0.02 0.00 0.00 175.26 176.15 1b09 s PHE 109 N -1.01 1.74 -0.24 1.61 5.36 -1.26 -1.74 117.98 122.43 1b09 s PHE 109 Ca 0.17 -1.52 -0.12 0.00 -0.96 0.00 0.00 56.93 54.50 1b09 s PHE 109 Cb -0.12 -1.52 -0.05 0.00 -0.34 0.00 0.00 43.02 41.00 1b09 s PHE 109 CO 0.07 -0.77 0.24 -1.58 -1.46 0.00 0.00 175.22 171.72 1b09 s TRP 110 N 1.61 3.31 -0.30 10.12 0.52 0.86 -1.33 118.94 133.74 1b09 s TRP 110 Ca 0.03 0.32 0.01 0.00 0.02 0.00 0.00 56.10 56.48 1b09 s TRP 110 Cb -0.18 -2.37 0.07 0.00 -1.15 0.00 0.00 33.47 29.84 1b09 s TRP 110 CO -0.15 -0.00 -0.02 0.08 0.02 0.00 0.00 176.95 176.88 1b09 s VAL 111 N 1.28 2.58 -1.29 4.03 1.01 0.93 -1.63 120.40 127.32 1b09 s VAL 111 Ca 0.11 -1.68 -0.05 0.00 0.00 0.00 0.00 61.98 60.37 1b09 s VAL 111 Cb -0.14 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.66 1b09 s VAL 111 CO 0.06 -0.19 1.09 0.47 0.00 0.00 0.00 175.10 176.53 1b09 n ASP 112 N 4.49 -4.25 0.00 3.32 8.00 0.76 -2.85 116.55 126.02 1b09 n ASP 112 Ca -0.10 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.81 1b09 n ASP 112 Cb 0.42 -5.05 0.00 0.00 -0.02 0.00 0.00 41.12 36.47 1b09 n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b09 n GLY 113 N -1.59 0.51 3.49 0.44 0.00 -1.26 -4.99 105.19 101.78 1b09 n GLY 113 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1b09 n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b09 s LYS 114 N -0.46 2.52 -0.05 1.61 -0.14 -1.13 -4.99 119.74 117.11 1b09 s LYS 114 Ca 0.00 -0.68 -0.04 0.00 -1.36 0.00 0.00 55.97 53.89 1b09 s LYS 114 Cb 0.00 -2.40 -0.04 0.00 -1.68 0.00 0.00 37.83 33.71 1b09 s LYS 114 CO 0.00 0.63 0.16 -1.25 -0.76 0.00 0.00 175.35 174.13 1b09 s PRO 115 N -0.75 3.42 0.35 -1.68 0.04 -1.26 -0.05 135.00 135.07 1b09 s PRO 115 Ca 0.12 -0.27 -0.13 0.00 0.04 0.00 0.00 61.00 60.76 1b09 s PRO 115 Cb -0.11 -3.12 -0.08 0.00 0.04 0.00 0.00 34.50 31.24 1b09 s PRO 115 CO 0.01 0.71 0.74 1.03 0.04 0.00 0.00 177.00 179.53 1b09 s ARG 116 N -1.63 3.90 0.35 4.56 1.81 -0.44 -4.96 118.95 122.54 1b09 s ARG 116 Ca 0.23 0.57 -0.13 0.00 -1.72 0.00 0.00 55.73 54.68 1b09 s ARG 116 Cb -0.12 -2.42 -0.11 0.00 -0.45 0.00 0.00 34.95 31.85 1b09 s ARG 116 CO 0.14 0.08 -0.09 0.28 -0.68 0.00 0.00 175.30 175.03 1b09 n VAL 117 N -0.76 0.00 -2.88 3.52 0.31 -1.26 -4.44 118.33 112.82 1b09 n VAL 117 Ca 0.03 -0.35 -0.32 0.00 -0.01 0.00 0.00 64.34 63.69 1b09 n VAL 117 Cb 0.53 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.41 1b09 n VAL 117 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1b09 s ARG 118 N -0.71 3.98 0.18 5.55 0.52 -1.26 -4.65 118.95 122.56 1b09 s ARG 118 Ca 0.40 0.75 -0.00 0.00 -0.52 0.00 0.00 55.73 56.36 1b09 s ARG 118 Cb -0.35 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.76 1b09 s ARG 118 CO 0.46 -0.00 0.09 0.15 0.02 0.00 0.00 175.30 176.02 1b09 s LYS 119 N -3.43 1.14 -0.09 3.54 1.02 -0.98 -4.99 119.74 115.95 1b09 s LYS 119 Ca 0.56 -1.58 -0.02 0.00 0.02 0.00 0.00 55.97 54.94 1b09 s LYS 119 Cb -0.10 0.14 -0.03 0.00 -0.52 0.00 0.00 37.83 37.32 1b09 s LYS 119 CO 0.22 -0.31 0.01 0.45 -0.92 0.00 0.00 175.35 174.80 1b09 s SER 120 N -3.15 5.29 -0.27 2.83 0.15 -1.26 0.17 113.70 117.47 1b09 s SER 120 Ca 0.33 0.15 -0.13 0.00 0.70 0.00 0.00 55.95 57.00 1b09 s SER 120 Cb 0.07 -1.52 0.09 0.00 -1.71 0.00 0.00 66.02 62.95 1b09 s SER 120 CO 0.08 0.37 0.63 -0.22 1.20 0.00 0.00 173.24 175.30 1b09 s LEU 121 N -0.84 -0.89 -1.34 3.45 2.96 0.30 -4.92 118.68 117.41 1b09 s LEU 121 Ca 0.13 1.43 -0.20 0.00 -0.22 0.00 0.00 54.13 55.26 1b09 s LEU 121 Cb -0.11 2.18 0.02 0.00 0.50 0.00 0.00 46.19 48.78 1b09 s LEU 121 CO 0.02 -0.23 0.44 0.29 -1.32 0.00 0.00 176.35 175.55 1b09 n LYS 122 N 4.70 -0.73 -1.61 1.98 4.76 -1.26 -4.65 118.16 121.35 1b09 n LYS 122 Ca -0.17 0.12 -0.53 0.00 -2.87 0.00 0.00 58.31 54.86 1b09 n LYS 122 Cb 0.55 -3.10 -0.06 0.00 -1.84 0.00 0.00 35.03 30.58 1b09 n LYS 122 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1b09 n LYS 123 N -4.82 1.16 0.00 1.97 4.81 -1.26 -2.69 118.16 117.33 1b09 n LYS 123 Ca -0.20 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1b09 n LYS 123 Cb 0.62 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.60 1b09 n LYS 123 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b09 n GLY 124 N 2.83 1.46 3.71 3.14 0.00 -0.98 -5.00 105.19 110.35 1b09 n GLY 124 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1b09 n GLY 124 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b09 s TYR 125 N -2.46 1.91 -0.06 1.61 5.04 -1.10 -5.00 117.35 117.29 1b09 s TYR 125 Ca 0.00 1.66 0.02 0.00 -2.44 0.00 0.00 57.07 56.30 1b09 s TYR 125 Cb 0.00 -3.43 0.02 0.00 0.35 0.00 0.00 41.96 38.89 1b09 s TYR 125 CO 0.00 -2.70 -0.09 0.95 -1.34 0.00 0.00 175.55 172.37 1b09 s THR 126 N -2.20 0.93 0.24 4.34 -4.23 -1.26 -4.72 115.64 108.74 1b09 s THR 126 Ca 0.72 -0.35 -0.25 0.00 -1.18 0.00 0.00 61.69 60.63 1b09 s THR 126 Cb -0.27 -0.89 -0.09 0.00 1.34 0.00 0.00 72.50 72.59 1b09 s THR 126 CO 0.50 0.32 0.85 -0.69 -0.54 0.00 0.00 174.62 175.05 1b09 s VAL 127 N 0.85 4.31 0.53 2.29 1.01 0.42 -4.87 120.40 124.94 1b09 s VAL 127 Ca -0.12 1.71 -0.18 0.00 0.00 0.00 0.00 61.98 63.40 1b09 s VAL 127 Cb -0.15 -4.07 -0.07 0.00 0.00 0.00 0.00 36.38 32.10 1b09 s VAL 127 CO 0.01 0.32 1.04 -0.83 0.00 0.00 0.00 175.10 175.65 1b09 s GLY 128 N -1.42 2.32 -0.12 4.51 0.00 -1.26 -0.12 107.32 111.23 1b09 s GLY 128 Ca 0.43 0.48 0.10 0.00 0.00 0.00 0.00 44.72 45.74 1b09 s GLY 128 CO 0.25 0.80 0.36 0.00 0.00 0.00 0.00 173.10 174.51 1b09 n ALA 129 N -1.41 1.40 -2.57 3.20 0.00 -1.26 -4.68 120.51 115.19 1b09 n ALA 129 Ca 0.09 -0.94 -0.43 0.00 0.00 0.00 0.00 53.44 52.16 1b09 n ALA 129 Cb 0.53 -0.56 -0.04 0.00 0.00 0.00 0.00 19.45 19.38 1b09 n ALA 129 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1b09 s GLU 130 N -2.55 3.55 0.08 0.00 -1.05 -1.26 -4.67 118.70 112.80 1b09 s GLU 130 Ca -0.12 0.17 -0.01 0.00 -0.15 0.00 0.00 54.97 54.87 1b09 s GLU 130 Cb 0.07 -3.92 -0.04 0.00 -0.44 0.00 0.00 34.13 29.81 1b09 s GLU 130 CO 0.80 -1.19 0.00 0.00 0.95 0.00 0.00 175.26 175.82 1b09 s ALA 131 N 3.68 0.67 -0.30 -0.84 0.00 -1.26 -4.46 121.76 119.25 1b09 s ALA 131 Ca 0.36 -1.32 0.03 0.00 0.00 0.00 0.00 51.96 51.04 1b09 s ALA 131 Cb -0.10 0.51 0.08 0.00 0.00 0.00 0.00 23.12 23.60 1b09 s ALA 131 CO 0.25 -0.41 -0.03 0.45 0.00 0.00 0.00 175.76 176.02 1b09 s SER 132 N -2.98 4.61 -0.16 0.00 0.15 0.24 -4.94 113.70 110.62 1b09 s SER 132 Ca 0.14 -1.79 -0.13 0.00 0.70 0.00 0.00 55.95 54.87 1b09 s SER 132 Cb 0.08 -1.59 -0.05 0.00 -1.71 0.00 0.00 66.02 62.75 1b09 s SER 132 CO -0.05 -0.29 0.26 -0.63 1.20 0.00 0.00 173.24 173.73 1b09 s ILE 133 N 1.00 5.33 -0.07 6.45 1.01 -1.26 -2.32 121.20 131.34 1b09 s ILE 133 Ca 0.01 0.47 -0.03 0.00 0.00 0.00 0.00 60.65 61.11 1b09 s ILE 133 Cb -0.19 -3.59 0.04 0.00 0.01 0.00 0.00 42.46 38.72 1b09 s ILE 133 CO -0.07 0.41 0.14 -0.63 0.00 0.00 0.00 174.94 174.79 1b09 s ILE 134 N 0.36 -0.14 0.06 2.92 1.01 -0.65 -1.70 121.20 123.06 1b09 s ILE 134 Ca 0.15 0.27 -0.13 0.00 0.00 0.00 0.00 60.65 60.94 1b09 s ILE 134 Cb -0.13 -0.25 -0.06 0.00 0.01 0.00 0.00 42.46 42.04 1b09 s ILE 134 CO 0.03 0.11 0.44 -0.76 0.00 0.00 0.00 174.94 174.76 1b09 s LEU 135 N 1.70 4.41 0.00 2.97 1.02 -0.32 -2.93 118.68 125.53 1b09 s LEU 135 Ca -0.03 0.94 0.00 0.00 0.02 0.00 0.00 54.13 55.06 1b09 s LEU 135 Cb -0.12 -2.87 0.00 0.00 0.02 0.00 0.00 46.19 43.22 1b09 s LEU 135 CO -0.05 0.23 0.00 0.61 0.02 0.00 0.00 176.35 177.15 1b09 n GLY 136 N 1.30 2.72 3.70 -3.19 0.00 -1.26 -2.38 105.19 106.08 1b09 n GLY 136 Ca -0.10 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 1b09 n GLY 136 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b09 s GLN 137 N 0.00 2.50 -0.16 1.61 -1.52 -1.26 -1.43 119.66 119.41 1b09 s GLN 137 Ca 0.00 -1.28 -0.12 0.00 -1.95 0.00 0.00 55.36 52.01 1b09 s GLN 137 Cb 0.00 -2.31 -0.05 0.00 -0.22 0.00 0.00 33.01 30.44 1b09 s GLN 137 CO 0.00 0.38 0.25 -2.00 -0.25 0.00 0.00 175.29 173.68 1b09 s GLU 138 N -3.66 4.15 -0.03 2.91 -6.30 -1.26 -4.78 118.70 109.72 1b09 s GLU 138 Ca 0.32 0.03 -0.22 0.00 -2.50 0.00 0.00 54.97 52.59 1b09 s GLU 138 Cb -0.07 -3.39 -0.05 0.00 0.00 0.00 0.00 34.13 30.62 1b09 s GLU 138 CO 0.21 0.33 0.64 -0.65 0.02 0.00 0.00 175.26 175.82 1b09 s GLN 139 N 0.22 4.39 -0.01 4.30 -0.21 -1.26 -3.98 119.66 123.11 1b09 s GLN 139 Ca 0.15 0.80 0.12 0.00 0.02 0.00 0.00 55.36 56.45 1b09 s GLN 139 Cb -0.13 -3.39 0.35 0.00 1.00 0.00 0.00 33.01 30.84 1b09 s GLN 139 CO 0.03 0.23 1.29 -0.25 -2.12 0.00 0.00 175.29 174.47 1b09 n ASP 140 N 3.21 3.06 -3.51 5.90 8.00 -0.49 -4.73 116.55 128.00 1b09 n ASP 140 Ca -0.04 -2.03 -0.15 0.00 0.71 0.00 0.00 54.79 53.27 1b09 n ASP 140 Cb 0.51 -0.27 -0.05 0.00 -0.02 0.00 0.00 41.12 41.30 1b09 n ASP 140 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1b09 s SER 141 N -1.03 -0.58 -0.47 -2.24 1.04 -0.65 -4.90 113.70 104.87 1b09 s SER 141 Ca 0.26 0.49 -0.44 0.00 0.48 0.00 0.00 55.95 56.74 1b09 s SER 141 Cb 0.14 0.50 -0.19 0.00 0.10 0.00 0.00 66.02 66.57 1b09 s SER 141 CO 0.17 -0.63 1.55 0.33 0.98 0.00 0.00 173.24 175.64 1b09 n PHE 142 N 0.57 1.63 0.00 5.02 7.35 -1.26 -0.07 117.46 130.69 1b09 n PHE 142 Ca -0.17 1.06 0.00 0.00 -0.76 0.00 0.00 57.45 57.59 1b09 n PHE 142 Cb 0.59 -2.11 0.00 0.00 0.35 0.00 0.00 39.48 38.31 1b09 n PHE 142 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1b09 n GLY 143 N 4.02 2.92 0.00 7.13 0.00 -1.26 -4.86 105.19 113.14 1b09 n GLY 143 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1b09 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b09 n GLY 144 N -1.98 3.38 3.20 -0.02 0.00 0.90 -4.97 105.19 105.71 1b09 n GLY 144 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.25 1b09 n GLY 144 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b09 n ASN 145 N 0.00 -2.54 -4.75 1.61 4.13 -1.26 -1.39 115.26 111.06 1b09 n ASN 145 Ca 0.00 -0.55 -0.33 0.00 1.68 0.00 0.00 54.58 55.39 1b09 n ASN 145 Cb 0.00 -4.63 0.08 0.00 -1.54 0.00 0.00 39.78 33.69 1b09 n ASN 145 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1b09 s PHE 146 N -3.32 2.39 -0.22 3.10 0.08 -1.26 -3.02 117.98 115.73 1b09 s PHE 146 Ca 0.07 1.59 0.02 0.00 0.12 0.00 0.00 56.93 58.72 1b09 s PHE 146 Cb -0.03 -3.23 0.05 0.00 -0.57 0.00 0.00 43.02 39.24 1b09 s PHE 146 CO 0.65 -2.02 -0.12 -1.21 -0.10 0.00 0.00 175.22 172.42 1b09 s GLU 147 N -4.26 2.21 0.56 0.44 2.02 -1.26 -5.00 118.70 113.42 1b09 s GLU 147 Ca 0.67 -1.03 0.31 0.00 0.02 0.00 0.00 54.97 54.95 1b09 s GLU 147 Cb -0.22 -2.62 1.46 0.00 0.10 0.00 0.00 34.13 32.85 1b09 s GLU 147 CO 0.47 -0.46 1.83 0.78 0.02 0.00 0.00 175.26 177.90 1b09 h GLY 148 N 7.90 0.00 1.23 -1.39 0.00 -1.91 0.48 103.07 109.38 1b09 h GLY 148 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1b09 h GLY 148 CO 0.49 0.00 -0.00 -1.14 0.00 0.00 0.00 176.54 175.89 1b09 n SER 149 N -3.98 0.01 -0.74 0.19 3.41 -1.26 -2.77 113.62 108.48 1b09 n SER 149 Ca 0.17 -0.63 0.08 0.00 -0.26 0.00 0.00 58.87 58.22 1b09 n SER 149 Cb 0.96 -0.12 0.21 0.00 -0.26 0.00 0.00 64.21 65.00 1b09 n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b09 n GLN 150 N -1.12 2.82 -2.46 4.33 6.02 0.17 -4.50 117.38 122.63 1b09 n GLN 150 Ca 0.20 -2.56 -0.37 0.00 -0.01 0.00 0.00 57.00 54.26 1b09 n GLN 150 Cb 0.17 -1.63 -0.03 0.00 1.02 0.00 0.00 30.24 29.76 1b09 n GLN 150 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1b09 s SER 151 N -1.69 6.65 -0.19 1.08 0.01 -1.12 -1.60 113.70 116.84 1b09 s SER 151 Ca 0.35 2.13 -0.24 0.00 1.31 0.00 0.00 55.95 59.49 1b09 s SER 151 Cb 0.26 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 1b09 s SER 151 CO 0.10 -0.57 0.80 -0.22 0.41 0.00 0.00 173.24 173.76 1b09 s LEU 152 N -2.63 4.15 -0.30 2.44 2.96 -0.52 -4.61 118.68 120.18 1b09 s LEU 152 Ca 0.58 1.09 0.03 0.00 -0.22 0.00 0.00 54.13 55.62 1b09 s LEU 152 Cb -0.25 -3.17 0.08 0.00 0.50 0.00 0.00 46.19 43.36 1b09 s LEU 152 CO 0.31 -0.40 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.21 1b09 s VAL 153 N 2.23 2.22 -5.00 1.68 1.01 -1.26 -4.76 120.40 116.52 1b09 s VAL 153 Ca 0.36 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.37 1b09 s VAL 153 Cb -0.16 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1b09 s VAL 153 CO 0.11 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.53 1b09 n GLY 154 N 4.35 0.14 3.65 4.51 0.00 0.76 -4.36 105.19 114.24 1b09 n GLY 154 Ca -0.06 -1.49 -0.23 0.00 0.00 0.00 0.00 46.02 44.24 1b09 n GLY 154 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1b09 s ASP 155 N -4.00 4.59 -0.02 1.61 -4.77 -0.98 0.33 116.67 113.43 1b09 s ASP 155 Ca 0.00 -0.61 -0.02 0.00 -3.30 0.00 0.00 52.55 48.62 1b09 s ASP 155 Cb 0.00 -0.88 0.01 0.00 -1.09 0.00 0.00 42.92 40.97 1b09 s ASP 155 CO 0.00 0.01 0.06 -0.51 0.70 0.00 0.00 175.17 175.43 1b09 s ILE 156 N -2.26 -0.01 0.34 2.11 2.07 -0.58 -0.94 121.20 121.93 1b09 s ILE 156 Ca 0.31 0.04 -0.18 0.00 -1.41 0.00 0.00 60.65 59.42 1b09 s ILE 156 Cb -0.07 -0.10 0.05 0.00 0.13 0.00 0.00 42.46 42.47 1b09 s ILE 156 CO 0.20 0.02 0.79 -0.83 -1.91 0.00 0.00 174.94 173.21 1b09 s GLY 157 N 0.26 0.22 -1.27 1.50 0.00 0.11 -2.25 107.32 105.89 1b09 s GLY 157 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.11 1b09 s GLY 157 CO -0.01 -0.11 0.00 0.70 0.00 0.00 0.00 173.10 173.69 1b09 n ASN 158 N -1.13 -4.39 -4.64 1.64 3.02 -1.26 -0.32 115.26 108.17 1b09 n ASN 158 Ca -0.07 0.09 -0.43 0.00 -0.03 0.00 0.00 54.58 54.14 1b09 n ASN 158 Cb 0.60 -3.43 -0.02 0.00 -0.61 0.00 0.00 39.78 36.31 1b09 n ASN 158 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1b09 s VAL 159 N -2.64 4.06 0.15 2.41 -7.23 -1.26 -4.35 120.40 111.54 1b09 s VAL 159 Ca 0.00 1.24 0.09 0.00 -1.81 0.00 0.00 61.98 61.50 1b09 s VAL 159 Cb 0.00 -3.97 -0.04 0.00 0.56 0.00 0.00 36.38 32.93 1b09 s VAL 159 CO 0.00 -0.30 -0.20 0.20 -0.31 0.00 0.00 175.10 174.49 1b09 s ASN 160 N 2.84 2.79 -0.12 4.85 -0.87 -0.92 -3.81 114.94 119.69 1b09 s ASN 160 Ca 0.60 -0.80 -0.05 0.00 -1.57 0.00 0.00 52.86 51.04 1b09 s ASN 160 Cb -0.21 -0.17 0.06 0.00 -0.02 0.00 0.00 41.25 40.91 1b09 s ASN 160 CO 0.22 0.03 0.25 -0.32 -2.57 0.00 0.00 177.10 174.71 1b09 s MET 161 N -2.45 0.14 0.29 -0.60 1.75 -0.74 -1.59 119.30 116.09 1b09 s MET 161 Ca 0.13 0.72 0.05 0.00 -1.25 0.00 0.00 55.69 55.34 1b09 s MET 161 Cb -0.08 -0.06 -0.02 0.00 2.84 0.00 0.00 34.83 37.51 1b09 s MET 161 CO 0.06 -0.28 0.42 -1.58 -0.65 0.00 0.00 175.02 173.00 1b09 s TRP 162 N 2.34 3.36 -0.31 4.11 0.51 -0.08 -1.31 118.94 127.57 1b09 s TRP 162 Ca 0.01 -0.02 0.10 0.00 -2.12 0.00 0.00 56.10 54.07 1b09 s TRP 162 Cb -0.12 -1.75 0.70 0.00 -0.81 0.00 0.00 33.47 31.50 1b09 s TRP 162 CO -0.08 0.25 1.74 -0.40 -0.51 0.00 0.00 176.95 177.95 1b09 n ASP 163 N -1.54 4.50 -1.39 2.95 5.75 -1.26 -1.75 116.55 123.81 1b09 n ASP 163 Ca -0.06 -3.27 -0.03 0.00 -0.01 0.00 0.00 54.79 51.42 1b09 n ASP 163 Cb 0.57 -0.72 -0.01 0.00 -1.03 0.00 0.00 41.12 39.93 1b09 n ASP 163 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 1b09 n PHE 164 N -0.32 -0.31 -3.67 2.11 1.16 -1.25 -4.45 117.46 110.73 1b09 n PHE 164 Ca 0.39 -0.48 -0.39 0.00 -1.87 0.00 0.00 57.45 55.10 1b09 n PHE 164 Cb 1.32 0.07 -0.12 0.00 -1.61 0.00 0.00 39.48 39.14 1b09 n PHE 164 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1b09 s VAL 165 N -2.34 4.41 0.33 1.97 1.01 -1.26 -2.35 120.40 122.17 1b09 s VAL 165 Ca 0.07 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 1b09 s VAL 165 Cb 0.00 -3.31 -0.11 0.00 0.00 0.00 0.00 36.38 32.96 1b09 s VAL 165 CO 0.05 -0.00 1.52 -0.76 0.00 0.00 0.00 175.10 175.90 1b09 s LEU 166 N 1.56 4.34 0.59 3.92 1.02 -1.26 -5.03 118.68 123.82 1b09 s LEU 166 Ca 0.03 2.97 -0.07 0.00 0.02 0.00 0.00 54.13 57.09 1b09 s LEU 166 Cb -0.18 -3.65 0.00 0.00 0.02 0.00 0.00 46.19 42.39 1b09 s LEU 166 CO 0.05 -0.86 0.91 -0.94 0.02 0.00 0.00 176.35 175.53 1b09 s SER 167 N 0.14 5.68 0.50 2.29 1.04 -1.26 -4.88 113.70 117.22 1b09 s SER 167 Ca 0.57 0.81 0.20 0.00 0.48 0.00 0.00 55.95 58.01 1b09 s SER 167 Cb -0.46 -1.82 1.27 0.00 0.10 0.00 0.00 66.02 65.10 1b09 s SER 167 CO 0.55 -1.02 2.03 -0.65 0.98 0.00 0.00 173.24 175.13 1b09 h PRO 168 N -0.18 0.11 -0.12 4.02 0.11 -1.99 -0.17 132.00 133.78 1b09 h PRO 168 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1b09 h PRO 168 Cb 1.25 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1b09 h PRO 168 CO 0.61 0.07 0.03 -0.44 -0.21 0.00 0.00 178.00 178.06 1b09 h ASP 169 N 0.11 0.19 0.35 -2.05 3.32 -2.00 -2.46 116.42 113.88 1b09 h ASP 169 Ca 0.20 -0.23 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1b09 h ASP 169 Cb 0.63 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1b09 h ASP 169 CO -0.02 0.37 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.21 1b09 h GLU 170 N -0.01 0.00 0.00 3.56 5.08 -1.47 -0.84 114.58 120.91 1b09 h GLU 170 Ca 0.04 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1b09 h GLU 170 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1b09 h GLU 170 CO 0.00 0.33 -0.28 0.82 -1.00 0.00 0.00 179.01 178.88 1b09 h ILE 171 N 0.00 0.56 -0.21 3.13 2.04 -1.19 -1.89 117.51 119.95 1b09 h ILE 171 Ca -0.00 -1.47 -0.17 0.00 1.00 0.00 0.00 64.86 64.22 1b09 h ILE 171 Cb 0.59 2.02 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1b09 h ILE 171 CO 0.04 0.28 -0.55 -1.13 0.00 0.00 0.00 178.15 176.79 1b09 h ASN 172 N 0.00 0.70 0.88 1.72 -1.24 -0.69 -2.30 115.58 114.65 1b09 h ASN 172 Ca -0.00 -0.38 -0.18 0.00 0.71 0.00 0.00 56.30 56.45 1b09 h ASN 172 Cb 1.00 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.82 1b09 h ASN 172 CO 0.04 1.11 -0.88 0.71 -1.29 0.00 0.00 177.43 177.12 1b09 h THR 173 N 0.48 1.63 -0.03 -3.57 1.35 -1.18 -1.12 112.91 110.47 1b09 h THR 173 Ca 0.01 -3.00 -0.00 0.00 -0.55 0.00 0.00 66.41 62.86 1b09 h THR 173 Cb 1.11 2.62 -0.00 0.00 -1.73 0.00 0.00 68.15 70.15 1b09 h THR 173 CO 0.11 0.86 0.01 0.40 -0.25 0.00 0.00 175.52 176.64 1b09 h ILE 174 N 0.00 1.17 -1.00 6.82 5.03 -1.42 1.13 117.51 129.24 1b09 h ILE 174 Ca -0.01 -0.52 0.22 0.00 -0.12 0.00 0.00 64.86 64.43 1b09 h ILE 174 Cb 1.55 1.47 -0.12 0.00 -3.03 0.00 0.00 36.82 36.69 1b09 h ILE 174 CO 0.11 0.14 0.60 0.22 -0.68 0.00 0.00 178.15 178.54 1b09 h TYR 175 N -0.16 1.03 -0.01 1.37 3.20 -1.32 -1.17 116.97 119.92 1b09 h TYR 175 Ca 0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1b09 h TYR 175 Cb 0.22 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1b09 h TYR 175 CO -0.00 0.14 -0.17 1.28 -1.64 0.00 0.00 178.16 177.76 1b09 n LEU 176 N -4.84 0.97 0.00 2.82 4.77 -0.43 -4.91 117.00 115.38 1b09 n LEU 176 Ca 0.25 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1b09 n LEU 176 Cb 0.67 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1b09 n LEU 176 CO 0.18 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1b09 n GLY 177 N 1.29 0.52 3.62 -0.72 0.00 -0.44 -5.07 105.19 104.39 1b09 n GLY 177 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1b09 n GLY 177 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b09 s GLY 178 N -1.07 1.64 0.26 -0.02 0.00 0.39 -4.95 107.32 103.57 1b09 s GLY 178 Ca 0.00 0.37 -0.30 0.00 0.00 0.00 0.00 44.72 44.79 1b09 s GLY 178 CO 0.00 0.88 1.02 2.56 0.00 0.00 0.00 173.10 177.56 1b09 s PRO 179 N -4.59 4.75 0.00 2.90 0.04 -1.26 -4.49 135.00 132.35 1b09 s PRO 179 Ca 0.67 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1b09 s PRO 179 Cb -0.23 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1b09 s PRO 179 CO 0.60 0.36 0.00 1.97 0.04 0.00 0.00 177.00 179.97 1b09 n PHE 180 N 1.34 0.00 -3.29 0.56 -1.74 -1.26 -4.88 117.46 108.19 1b09 n PHE 180 Ca -0.02 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.79 1b09 n PHE 180 Cb 0.46 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.40 1b09 n PHE 180 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1b09 s SER 181 N -0.26 0.24 0.67 5.98 0.15 -1.26 -5.15 113.70 114.07 1b09 s SER 181 Ca 0.00 -0.41 -0.15 0.00 0.70 0.00 0.00 55.95 56.09 1b09 s SER 181 Cb 0.00 1.17 0.01 0.00 -1.71 0.00 0.00 66.02 65.48 1b09 s SER 181 CO 0.00 -0.34 1.14 -2.84 1.20 0.00 0.00 173.24 172.40 1b09 s PRO 182 N 2.50 2.64 0.00 5.44 0.02 -1.26 -4.98 135.00 139.36 1b09 s PRO 182 Ca 0.10 1.52 0.00 0.00 0.02 0.00 0.00 61.00 62.64 1b09 s PRO 182 Cb -0.12 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1b09 s PRO 182 CO -0.28 -1.40 0.10 0.27 -0.33 0.00 0.00 177.00 175.36 1b09 n ASN 183 N -2.42 0.19 -0.09 2.53 0.23 -1.24 -4.82 115.26 109.64 1b09 n ASN 183 Ca 0.11 -0.55 -0.16 0.00 -0.53 0.00 0.00 54.58 53.46 1b09 n ASN 183 Cb 0.51 0.61 -0.08 0.00 -2.08 0.00 0.00 39.78 38.74 1b09 n ASN 183 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 1b09 n VAL 184 N -0.61 1.05 -3.73 3.53 0.31 -0.43 -4.93 118.33 113.52 1b09 n VAL 184 Ca 0.00 -0.35 -0.25 0.00 -0.01 0.00 0.00 64.34 63.73 1b09 n VAL 184 Cb 0.01 -1.38 -0.17 0.00 -0.91 0.00 0.00 33.84 31.39 1b09 n VAL 184 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1b09 s LEU 185 N -6.43 0.73 -0.19 7.52 1.02 -0.58 -4.38 118.68 116.36 1b09 s LEU 185 Ca -0.26 -0.40 0.01 0.00 0.02 0.00 0.00 54.13 53.51 1b09 s LEU 185 Cb 0.08 -0.45 0.03 0.00 0.02 0.00 0.00 46.19 45.87 1b09 s LEU 185 CO 0.39 -0.26 -0.18 0.21 0.02 0.00 0.00 176.35 176.53 1b09 s ASN 186 N 1.97 3.36 0.57 2.29 3.84 -1.26 -1.80 114.94 123.90 1b09 s ASN 186 Ca 0.03 -0.78 0.26 0.00 0.21 0.00 0.00 52.86 52.57 1b09 s ASN 186 Cb -0.14 -1.49 1.56 0.00 -0.55 0.00 0.00 41.25 40.62 1b09 s ASN 186 CO -0.07 -0.03 2.12 -0.25 -2.79 0.00 0.00 177.10 176.08 1b09 h TRP 187 N 7.91 0.00 -0.01 0.43 -0.00 -1.92 0.84 115.95 123.21 1b09 h TRP 187 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.48 1b09 h TRP 187 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.28 1b09 h TRP 187 CO 0.50 0.00 -0.00 0.54 -0.00 0.00 0.00 178.44 179.48 1b09 n ARG 188 N -4.06 1.24 -2.57 2.65 1.74 -1.26 -1.18 116.66 113.22 1b09 n ARG 188 Ca 0.01 -0.37 -0.01 0.00 -0.77 0.00 0.00 57.85 56.71 1b09 n ARG 188 Cb 0.28 -1.49 0.07 0.00 -1.02 0.00 0.00 32.46 30.30 1b09 n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b09 n ALA 189 N -0.56 2.76 -1.75 7.54 0.00 0.18 -3.18 120.51 125.51 1b09 n ALA 189 Ca 0.22 -1.93 -0.37 0.00 0.00 0.00 0.00 53.44 51.36 1b09 n ALA 189 Cb 0.21 -0.81 0.04 0.00 0.00 0.00 0.00 19.45 18.88 1b09 n ALA 189 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1b09 s LEU 190 N -3.44 3.74 -0.40 0.00 2.96 0.40 -3.91 118.68 118.04 1b09 s LEU 190 Ca 0.19 2.53 0.02 0.00 -0.22 0.00 0.00 54.13 56.65 1b09 s LEU 190 Cb 0.36 -4.47 0.12 0.00 0.50 0.00 0.00 46.19 42.70 1b09 s LEU 190 CO -0.08 -1.58 0.17 -0.75 -1.32 0.00 0.00 176.35 172.79 1b09 s LYS 191 N -3.14 1.24 0.36 1.98 2.20 -1.26 0.61 119.74 121.72 1b09 s LYS 191 Ca 0.75 -1.80 0.04 0.00 -0.36 0.00 0.00 55.97 54.60 1b09 s LYS 191 Cb -0.34 -2.48 -0.05 0.00 -1.51 0.00 0.00 37.83 33.44 1b09 s LYS 191 CO 0.38 -1.07 0.08 1.52 -0.36 0.00 0.00 175.35 175.90 1b09 s TYR 192 N 0.71 1.90 -0.04 4.03 1.13 -1.26 -1.29 117.35 122.53 1b09 s TYR 192 Ca 0.14 -1.06 -0.00 0.00 -1.41 0.00 0.00 57.07 54.73 1b09 s TYR 192 Cb -0.22 -1.26 0.03 0.00 -1.10 0.00 0.00 41.96 39.41 1b09 s TYR 192 CO -0.08 -0.08 0.02 -2.00 -2.51 0.00 0.00 175.55 170.90 1b09 s GLU 193 N -3.84 0.21 0.22 -3.49 2.12 -0.27 -4.97 118.70 108.69 1b09 s GLU 193 Ca 0.31 0.16 0.05 0.00 0.36 0.00 0.00 54.97 55.85 1b09 s GLU 193 Cb 0.06 -0.52 -0.03 0.00 0.26 0.00 0.00 34.13 33.90 1b09 s GLU 193 CO 0.15 -0.21 0.31 0.08 -0.54 0.00 0.00 175.26 175.04 1b09 s VAL 194 N 1.41 5.10 -0.28 3.70 1.01 -1.26 -0.24 120.40 129.84 1b09 s VAL 194 Ca -0.04 -1.00 -0.22 0.00 0.00 0.00 0.00 61.98 60.71 1b09 s VAL 194 Cb -0.13 -3.73 0.09 0.00 0.00 0.00 0.00 36.38 32.61 1b09 s VAL 194 CO -0.03 -0.27 0.78 -1.58 0.00 0.00 0.00 175.10 174.00 1b09 s GLN 195 N -3.76 0.72 1.81 2.72 0.74 -0.83 -5.00 119.66 116.07 1b09 s GLN 195 Ca 0.34 0.97 0.00 0.00 0.05 0.00 0.00 55.36 56.72 1b09 s GLN 195 Cb -0.09 0.29 0.00 0.00 1.10 0.00 0.00 33.01 34.31 1b09 s GLN 195 CO 0.28 -0.10 0.00 0.41 -0.55 0.00 0.00 175.29 175.32 1b09 n GLY 196 N 3.08 -1.28 3.53 2.59 0.00 -1.26 -1.22 105.19 110.63 1b09 n GLY 196 Ca -0.16 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 1b09 n GLY 196 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b09 s GLU 197 N 0.00 3.90 -0.03 1.61 2.02 -1.26 -4.93 118.70 120.01 1b09 s GLU 197 Ca 0.00 -1.98 0.01 0.00 0.02 0.00 0.00 54.97 53.01 1b09 s GLU 197 Cb 0.00 -5.29 0.02 0.00 0.10 0.00 0.00 34.13 28.96 1b09 s GLU 197 CO 0.00 -2.05 -0.03 0.54 0.02 0.00 0.00 175.26 173.74 1b09 s VAL 198 N 3.40 0.38 0.21 2.63 0.11 -1.26 -4.46 120.40 121.41 1b09 s VAL 198 Ca 0.47 -0.06 0.07 0.00 -2.93 0.00 0.00 61.98 59.52 1b09 s VAL 198 Cb 0.00 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 1b09 s VAL 198 CO 0.00 0.18 0.09 -0.36 -3.33 0.00 0.00 175.10 171.68 1b09 s PHE 199 N 0.77 2.97 -0.26 1.54 0.08 -0.68 -4.89 117.98 117.50 1b09 s PHE 199 Ca -0.09 -0.11 -0.06 0.00 0.12 0.00 0.00 56.93 56.79 1b09 s PHE 199 Cb -0.12 -1.39 -0.00 0.00 -0.57 0.00 0.00 43.02 40.94 1b09 s PHE 199 CO -0.00 0.54 0.03 0.99 -0.10 0.00 0.00 175.22 176.68 1b09 s THR 200 N -1.95 3.81 0.26 0.64 2.01 -1.26 0.29 115.64 119.44 1b09 s THR 200 Ca 0.30 -0.54 0.02 0.00 0.31 0.00 0.00 61.69 61.79 1b09 s THR 200 Cb -0.09 -2.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 1b09 s THR 200 CO 0.22 0.24 0.16 -0.54 -0.69 0.00 0.00 174.62 174.01 1b09 s LYS 201 N 1.51 1.43 0.77 4.92 1.02 -0.70 -4.94 119.74 123.76 1b09 s LYS 201 Ca 0.04 -1.79 -0.14 0.00 0.02 0.00 0.00 55.97 54.10 1b09 s LYS 201 Cb -0.16 0.12 0.06 0.00 -0.52 0.00 0.00 37.83 37.34 1b09 s LYS 201 CO 0.01 -0.44 1.20 -2.14 -0.92 0.00 0.00 175.35 173.06 1b09 s PRO 202 N -3.92 1.85 0.10 -1.68 0.02 -1.26 -0.03 135.00 130.08 1b09 s PRO 202 Ca 0.38 1.75 -0.16 0.00 0.02 0.00 0.00 61.00 62.99 1b09 s PRO 202 Cb 0.06 -1.80 -0.07 0.00 0.02 0.00 0.00 34.50 32.71 1b09 s PRO 202 CO 0.17 -2.05 0.53 1.14 -0.33 0.00 0.00 177.00 176.45 1b09 s GLN 203 N -4.06 4.03 0.00 5.54 -2.07 -0.90 -4.61 119.66 117.58 1b09 s GLN 203 Ca 0.73 0.54 0.28 0.00 -1.82 0.00 0.00 55.36 55.09 1b09 s GLN 203 Cb -0.29 -3.07 1.04 0.00 -1.09 0.00 0.00 33.01 29.60 1b09 s GLN 203 CO 0.48 0.57 1.76 1.28 -1.32 0.00 0.00 175.29 178.06 1b09 n LEU 204 N 1.25 0.42 -4.78 2.60 4.77 -1.26 -4.81 117.00 115.18 1b09 n LEU 204 Ca -0.08 0.09 -0.32 0.00 -0.03 0.00 0.00 56.01 55.67 1b09 n LEU 204 Cb 0.52 -0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1b09 n LEU 204 CO 0.41 0.08 -0.26 -1.66 -1.33 0.00 0.00 177.39 174.64 1b09 s TRP 205 N -2.70 3.24 -0.72 -1.77 -2.14 -1.26 -5.05 118.94 108.53 1b09 s TRP 205 Ca 0.22 0.15 0.00 0.00 2.66 0.00 0.00 56.10 59.12 1b09 s TRP 205 Cb 0.19 -1.69 0.00 0.00 -3.10 0.00 0.00 33.47 28.87 1b09 s TRP 205 CO 0.54 0.53 0.18 -0.35 -2.66 0.00 0.00 176.95 175.19