#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 1.46 -0.43 -0.39 2.01 -0.12 -4.73 115.64 113.44 1b09 s THR 2 Ca 0.00 -0.91 -0.21 0.00 0.31 0.00 0.00 61.69 60.88 1b09 s THR 2 Cb 0.00 -1.24 0.02 0.00 0.01 0.00 0.00 72.50 71.29 1b09 s THR 2 CO 0.00 0.32 0.68 -0.62 -0.69 0.00 0.00 174.62 174.31 1b09 s ASP 3 N -0.69 6.36 -0.24 3.53 -1.08 -1.14 0.23 116.67 123.65 1b09 s ASP 3 Ca 0.07 -0.21 0.11 0.00 -0.52 0.00 0.00 52.55 52.00 1b09 s ASP 3 Cb -0.08 -2.34 0.70 0.00 -1.46 0.00 0.00 42.92 39.75 1b09 s ASP 3 CO 0.00 -0.79 1.63 0.23 0.52 0.00 0.00 175.17 176.76 1b09 n MET 4 N 6.35 4.10 -1.76 4.34 2.81 0.96 -4.95 117.12 128.98 1b09 n MET 4 Ca -0.00 -2.76 -0.40 0.00 -1.81 0.00 0.00 57.70 52.73 1b09 n MET 4 Cb 0.48 -2.16 0.02 0.00 -0.71 0.00 0.00 33.22 30.85 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 0.33 3.34 -0.22 7.83 7.64 -1.26 -1.77 113.62 129.50 1b09 n SER 5 Ca 0.29 1.14 -0.03 0.00 1.01 0.00 0.00 58.87 61.27 1b09 n SER 5 Cb 1.16 -1.60 -0.01 0.00 -1.01 0.00 0.00 64.21 62.74 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 -0.09 -1.35 -4.25 1.43 5.12 -1.26 -4.97 116.66 111.30 1b09 n ARG 6 Ca 0.05 0.48 -0.17 0.00 -1.93 0.00 0.00 57.85 56.28 1b09 n ARG 6 Cb 0.41 -4.56 -0.11 0.00 -1.16 0.00 0.00 32.46 27.04 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 -1.77 1.05 0.02 5.56 1.02 -0.73 -1.11 119.74 123.78 1b09 s LYS 7 Ca 0.00 -1.29 0.00 0.00 0.02 0.00 0.00 55.97 54.70 1b09 s LYS 7 Cb 0.00 -0.88 -0.02 0.00 -0.52 0.00 0.00 37.83 36.41 1b09 s LYS 7 CO 0.00 0.16 -0.04 0.00 -0.92 0.00 0.00 175.35 174.55 1b09 s ALA 8 N -2.36 0.19 0.18 5.17 0.00 0.20 -4.63 121.76 120.51 1b09 s ALA 8 Ca 0.11 -0.58 -0.30 0.00 0.00 0.00 0.00 51.96 51.19 1b09 s ALA 8 Cb -0.04 0.12 -0.08 0.00 0.00 0.00 0.00 23.12 23.13 1b09 s ALA 8 CO 0.03 -0.12 1.18 -0.06 0.00 0.00 0.00 175.76 176.79 1b09 s PHE 9 N -1.35 3.45 -0.08 0.00 0.08 -0.79 -1.91 117.98 117.39 1b09 s PHE 9 Ca -0.14 1.44 0.03 0.00 0.12 0.00 0.00 56.93 58.39 1b09 s PHE 9 Cb -0.09 -3.41 0.01 0.00 -0.57 0.00 0.00 43.02 38.95 1b09 s PHE 9 CO -0.01 -1.13 -0.17 0.54 -0.10 0.00 0.00 175.22 174.35 1b09 s VAL 10 N -0.05 1.51 -0.57 -0.44 0.11 -0.23 -1.47 120.40 119.27 1b09 s VAL 10 Ca 0.52 -0.70 -0.05 0.00 -2.93 0.00 0.00 61.98 58.82 1b09 s VAL 10 Cb -0.32 -1.34 0.15 0.00 -1.53 0.00 0.00 36.38 33.34 1b09 s VAL 10 CO 0.36 0.44 0.40 -0.36 -3.33 0.00 0.00 175.10 172.61 1b09 s PHE 11 N 0.50 3.49 0.30 1.54 0.08 0.29 -2.07 117.98 122.10 1b09 s PHE 11 Ca -0.16 -2.43 0.07 0.00 0.12 0.00 0.00 56.93 54.53 1b09 s PHE 11 Cb -0.16 -3.32 0.47 0.00 -0.57 0.00 0.00 43.02 39.44 1b09 s PHE 11 CO 0.06 -0.91 1.71 -1.00 -0.10 0.00 0.00 175.22 174.97 1b09 h PRO 12 N 7.58 0.22 -4.54 0.24 0.13 -1.82 -2.22 132.00 131.59 1b09 h PRO 12 Ca -0.06 -0.10 -0.24 0.00 -0.87 0.00 0.00 66.00 64.72 1b09 h PRO 12 Cb 1.00 -0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.99 1b09 h PRO 12 CO 0.74 0.60 -0.57 -1.59 -0.23 0.00 0.00 178.00 176.94 1b09 s LYS 13 N -4.14 1.26 0.20 0.86 -2.85 -1.26 -4.88 119.74 108.93 1b09 s LYS 13 Ca -0.04 -1.62 -0.30 0.00 -1.00 0.00 0.00 55.97 53.00 1b09 s LYS 13 Cb 0.13 0.29 -0.08 0.00 -2.06 0.00 0.00 37.83 36.11 1b09 s LYS 13 CO 0.77 -0.42 1.23 -2.00 0.10 0.00 0.00 175.35 175.02 1b09 s GLU 14 N -4.11 4.46 0.19 1.78 2.12 -1.26 -4.90 118.70 116.99 1b09 s GLU 14 Ca 0.38 1.94 -0.23 0.00 0.36 0.00 0.00 54.97 57.41 1b09 s GLU 14 Cb 0.06 -3.22 0.05 0.00 0.26 0.00 0.00 34.13 31.29 1b09 s GLU 14 CO 0.13 -0.12 0.71 -1.54 -0.54 0.00 0.00 175.26 173.90 1b09 s SER 15 N 0.11 -0.39 0.09 -1.70 1.04 -1.26 -5.02 113.70 106.57 1b09 s SER 15 Ca 0.53 -0.28 0.23 0.00 0.48 0.00 0.00 55.95 56.92 1b09 s SER 15 Cb -0.34 0.62 0.10 0.00 0.10 0.00 0.00 66.02 66.50 1b09 s SER 15 CO 0.38 -1.08 1.08 -0.67 0.98 0.00 0.00 173.24 173.94 1b09 n ASP 16 N -0.41 0.65 0.00 7.02 2.03 -1.26 -4.52 116.55 120.06 1b09 n ASP 16 Ca -0.10 -0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.21 1b09 n ASP 16 Cb 0.62 0.61 0.00 0.00 -0.72 0.00 0.00 41.12 41.63 1b09 n ASP 16 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1b09 n THR 17 N -2.16 0.00 -2.54 5.18 -2.24 -1.26 -4.69 114.28 106.58 1b09 n THR 17 Ca 0.02 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 1b09 n THR 17 Cb 0.47 -0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 68.21 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 -2.12 7.27 -0.05 3.42 0.01 -1.25 -4.53 113.70 116.44 1b09 s SER 18 Ca 0.00 2.01 -0.31 0.00 1.31 0.00 0.00 55.95 58.96 1b09 s SER 18 Cb 0.00 -2.59 0.12 0.00 0.21 0.00 0.00 66.02 63.75 1b09 s SER 18 CO 0.00 -0.25 1.22 -0.72 0.41 0.00 0.00 173.24 173.90 1b09 s TYR 19 N 0.13 -0.09 -0.09 2.43 1.13 0.10 -4.55 117.35 116.41 1b09 s TYR 19 Ca 0.51 -0.02 0.04 0.00 -1.41 0.00 0.00 57.07 56.19 1b09 s TYR 19 Cb -0.28 0.55 -0.00 0.00 -1.10 0.00 0.00 41.96 41.13 1b09 s TYR 19 CO 0.33 -0.32 -0.23 0.08 -2.51 0.00 0.00 175.55 172.90 1b09 s VAL 20 N -2.53 1.98 -0.24 -3.49 1.01 -0.81 -0.72 120.40 115.59 1b09 s VAL 20 Ca 0.12 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 1b09 s VAL 20 Cb 0.02 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 1b09 s VAL 20 CO -0.04 0.54 0.22 -0.55 0.00 0.00 0.00 175.10 175.28 1b09 s SER 21 N 0.29 6.16 -0.15 3.32 0.15 0.66 -1.60 113.70 122.52 1b09 s SER 21 Ca -0.16 0.17 -0.15 0.00 0.70 0.00 0.00 55.95 56.51 1b09 s SER 21 Cb -0.17 -2.14 -0.05 0.00 -1.71 0.00 0.00 66.02 61.96 1b09 s SER 21 CO 0.08 -0.00 0.33 -0.76 1.20 0.00 0.00 173.24 174.08 1b09 s LEU 22 N 1.33 4.25 -0.28 3.45 1.02 -0.80 -0.70 118.68 126.94 1b09 s LEU 22 Ca 0.10 0.56 -0.10 0.00 0.02 0.00 0.00 54.13 54.71 1b09 s LEU 22 Cb -0.14 -2.43 -0.03 0.00 0.02 0.00 0.00 46.19 43.60 1b09 s LEU 22 CO 0.07 0.08 0.15 -0.54 0.02 0.00 0.00 176.35 176.13 1b09 s LYS 23 N 0.50 3.72 -0.20 1.70 -0.14 -0.68 -4.21 119.74 120.44 1b09 s LYS 23 Ca 0.18 -0.46 -0.07 0.00 -1.36 0.00 0.00 55.97 54.26 1b09 s LYS 23 Cb -0.13 -3.56 -0.04 0.00 -1.68 0.00 0.00 37.83 32.42 1b09 s LYS 23 CO 0.05 -0.24 0.06 0.00 -0.76 0.00 0.00 175.35 174.45 1b09 s ALA 24 N 1.69 3.31 -0.66 5.17 0.00 -1.26 -4.68 121.76 125.33 1b09 s ALA 24 Ca 0.06 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 1b09 s ALA 24 Cb -0.16 -1.93 -0.07 0.00 0.00 0.00 0.00 23.12 20.96 1b09 s ALA 24 CO 0.08 0.01 2.05 -0.35 0.00 0.00 0.00 175.76 177.56 1b09 n PRO 25 N 3.89 1.74 -3.54 0.00 -0.04 -1.26 -4.89 135.00 130.90 1b09 n PRO 25 Ca -0.16 -1.19 -0.37 0.00 -0.04 0.00 0.00 63.50 61.73 1b09 n PRO 25 Cb 0.52 -2.27 -0.09 0.00 -0.04 0.00 0.00 33.50 31.62 1b09 n PRO 25 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1b09 s LEU 26 N 0.07 4.12 0.04 1.53 2.96 -1.26 -4.95 118.68 121.19 1b09 s LEU 26 Ca 0.36 0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 54.54 1b09 s LEU 26 Cb 0.11 -2.28 -0.00 0.00 0.50 0.00 0.00 46.19 44.52 1b09 s LEU 26 CO -0.02 -0.01 -0.00 0.35 -1.32 0.00 0.00 176.35 175.35 1b09 n THR 27 N 4.39 0.52 -2.03 3.68 -2.24 -1.26 -4.81 114.28 112.54 1b09 n THR 27 Ca -0.12 0.17 -0.32 0.00 -2.27 0.00 0.00 64.05 61.51 1b09 n THR 27 Cb 0.52 -1.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 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 -2.00 3.56 0.43 -0.78 -0.14 -1.26 -4.89 119.74 114.66 1b09 s LYS 28 Ca -0.00 0.92 -0.22 0.00 -1.36 0.00 0.00 55.97 55.32 1b09 s LYS 28 Cb 0.00 -2.08 -0.10 0.00 -1.68 0.00 0.00 37.83 33.97 1b09 s LYS 28 CO 0.00 -0.59 0.97 -1.25 -0.76 0.00 0.00 175.35 173.72 1b09 s PRO 29 N -4.61 4.18 -0.05 -1.68 0.04 -1.26 -4.66 135.00 126.96 1b09 s PRO 29 Ca 0.58 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 1b09 s PRO 29 Cb -0.12 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 1b09 s PRO 29 CO 0.44 -0.08 1.17 -0.51 0.04 0.00 0.00 177.00 178.06 1b09 s LEU 30 N -3.07 4.28 0.00 -3.56 1.02 -0.52 -4.88 118.68 111.96 1b09 s LEU 30 Ca 0.61 1.79 0.15 0.00 0.02 0.00 0.00 54.13 56.71 1b09 s LEU 30 Cb -0.13 -3.56 -0.02 0.00 0.02 0.00 0.00 46.19 42.50 1b09 s LEU 30 CO 0.17 -0.55 0.81 0.29 0.02 0.00 0.00 176.35 177.08 1b09 n LYS 31 N 5.05 1.77 -3.54 1.70 4.76 -1.26 -0.83 118.16 125.80 1b09 n LYS 31 Ca 0.10 -0.71 -0.08 0.00 -2.87 0.00 0.00 58.31 54.76 1b09 n LYS 31 Cb 0.47 -1.24 -0.02 0.00 -1.84 0.00 0.00 35.03 32.39 1b09 n LYS 31 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1b09 s ALA 32 N -1.88 -1.80 -0.16 7.82 0.00 -1.26 -1.42 121.76 123.07 1b09 s ALA 32 Ca 0.12 0.86 -0.31 0.00 0.00 0.00 0.00 51.96 52.64 1b09 s ALA 32 Cb 0.12 0.45 0.13 0.00 0.00 0.00 0.00 23.12 23.83 1b09 s ALA 32 CO 0.41 -0.75 1.06 -0.59 0.00 0.00 0.00 175.76 175.89 1b09 s PHE 33 N -3.14 -0.28 0.02 0.00 -0.12 -0.72 -4.29 117.98 109.44 1b09 s PHE 33 Ca 0.06 0.39 0.09 0.00 -0.05 0.00 0.00 56.93 57.42 1b09 s PHE 33 Cb -0.01 0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 42.84 1b09 s PHE 33 CO -0.07 -0.31 -0.26 0.99 -0.05 0.00 0.00 175.22 175.51 1b09 s THR 34 N -1.67 2.10 -0.00 -4.49 2.01 -1.02 -1.43 115.64 111.15 1b09 s THR 34 Ca 0.03 -1.29 0.01 0.00 0.31 0.00 0.00 61.69 60.75 1b09 s THR 34 Cb -0.01 -1.78 0.00 0.00 0.01 0.00 0.00 72.50 70.73 1b09 s THR 34 CO -0.03 0.44 -0.02 0.54 -0.69 0.00 0.00 174.62 174.86 1b09 s VAL 35 N -0.74 0.19 0.09 3.82 0.11 -0.05 -0.84 120.40 122.98 1b09 s VAL 35 Ca 0.11 -0.09 0.06 0.00 -2.93 0.00 0.00 61.98 59.13 1b09 s VAL 35 Cb -0.10 -0.18 -0.03 0.00 -1.53 0.00 0.00 36.38 34.54 1b09 s VAL 35 CO 0.01 0.06 -0.17 0.00 -3.33 0.00 0.00 175.10 171.68 1b09 s LEU 37 N -1.84 -0.24 -0.07 0.00 0.05 0.35 -1.75 118.68 115.18 1b09 s LEU 37 Ca 0.02 -0.38 0.04 0.00 0.05 0.00 0.00 54.13 53.85 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 -0.97 -0.19 -1.00 -0.55 0.00 0.00 176.35 173.67 1b09 s HIS 38 N -3.43 2.60 0.23 3.48 3.76 -0.44 -1.22 115.29 120.27 1b09 s HIS 38 Ca 0.11 -0.51 -0.07 0.00 -0.15 0.00 0.00 55.06 54.43 1b09 s HIS 38 Cb -0.02 -1.66 -0.02 0.00 1.11 0.00 0.00 32.58 31.99 1b09 s HIS 38 CO 0.01 -0.08 0.32 -0.59 -0.85 0.00 0.00 174.74 173.55 1b09 s PHE 39 N -0.25 0.74 -0.28 1.40 -0.71 -0.66 -1.34 117.98 116.88 1b09 s PHE 39 Ca 0.00 -1.03 -0.04 0.00 -1.04 0.00 0.00 56.93 54.82 1b09 s PHE 39 Cb -0.13 -0.16 0.16 0.00 -1.21 0.00 0.00 43.02 41.68 1b09 s PHE 39 CO 0.03 -0.83 0.54 -0.47 -1.34 0.00 0.00 175.22 173.14 1b09 s TYR 40 N -4.07 -1.30 0.03 3.49 5.04 -1.08 -1.06 117.35 118.39 1b09 s TYR 40 Ca 0.30 1.60 -0.14 0.00 -2.44 0.00 0.00 57.07 56.38 1b09 s TYR 40 Cb 0.03 0.45 0.02 0.00 0.35 0.00 0.00 41.96 42.81 1b09 s TYR 40 CO 0.11 -0.77 0.32 -0.08 -1.34 0.00 0.00 175.55 173.78 1b09 s THR 41 N 2.77 0.07 -0.60 4.34 -1.32 -1.26 -2.60 115.64 117.05 1b09 s THR 41 Ca 0.12 -0.61 0.15 0.00 -1.21 0.00 0.00 61.69 60.14 1b09 s THR 41 Cb -0.14 -0.87 0.76 0.00 -1.51 0.00 0.00 72.50 70.74 1b09 s THR 41 CO -0.19 -0.34 1.67 -0.62 -2.21 0.00 0.00 174.62 172.94 1b09 n GLU 42 N 0.73 4.38 0.09 7.08 1.02 -1.26 -4.48 120.64 128.20 1b09 n GLU 42 Ca -0.19 -2.95 -0.05 0.00 -0.02 0.00 0.00 57.16 53.95 1b09 n GLU 42 Cb 0.59 -2.12 -0.01 0.00 -0.02 0.00 0.00 31.44 29.88 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 3.92 0.00 -1.71 -4.62 4.07 -1.91 -3.40 115.31 111.66 1b09 h LEU 43 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1b09 h LEU 43 Cb 1.75 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.49 1b09 h LEU 43 CO 0.39 0.85 0.27 0.28 -1.08 0.00 0.00 178.44 179.15 1b09 h SER 44 N 0.00 0.00 -0.22 -0.43 0.02 -1.78 0.36 113.55 111.50 1b09 h SER 44 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1b09 h SER 44 Cb 1.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.05 1b09 h SER 44 CO 0.11 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.26 1b09 n SER 45 N -2.61 3.40 0.00 3.07 3.41 -1.26 -4.59 113.62 115.05 1b09 n SER 45 Ca -0.02 -2.82 0.00 0.00 -0.26 0.00 0.00 58.87 55.77 1b09 n SER 45 Cb 0.31 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 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 -0.49 0.00 -3.58 6.66 -2.24 0.12 -5.07 114.28 109.68 1b09 n THR 46 Ca 0.18 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.89 1b09 n THR 46 Cb 0.75 -0.47 0.02 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.36 0.79 -2.54 -0.78 1.85 -0.93 -5.05 116.66 107.63 1b09 n ARG 47 Ca 0.00 -1.60 -0.24 0.00 -1.00 0.00 0.00 57.85 55.02 1b09 n ARG 47 Cb 0.45 1.97 0.10 0.00 -1.05 0.00 0.00 32.46 33.92 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 -2.47 1.77 0.19 2.89 0.00 -1.26 -4.33 107.32 104.11 1b09 s GLY 48 Ca 0.12 -1.62 -0.24 0.00 0.00 0.00 0.00 44.72 42.98 1b09 s GLY 48 CO 0.09 -1.08 0.91 -2.52 0.00 0.00 0.00 173.10 170.49 1b09 s TYR 49 N -3.14 -0.12 -0.14 1.90 -0.85 -0.75 -4.64 117.35 109.61 1b09 s TYR 49 Ca 0.65 -0.23 -0.07 0.00 -0.52 0.00 0.00 57.07 56.90 1b09 s TYR 49 Cb -0.06 0.66 -0.04 0.00 0.38 0.00 0.00 41.96 42.90 1b09 s TYR 49 CO 0.44 -0.94 0.12 0.45 -1.52 0.00 0.00 175.55 174.09 1b09 s SER 50 N -2.97 6.18 -0.19 -0.18 0.15 -0.89 -1.32 113.70 114.48 1b09 s SER 50 Ca 0.13 0.35 0.08 0.00 0.70 0.00 0.00 55.95 57.20 1b09 s SER 50 Cb -0.03 -2.01 -0.17 0.00 -1.71 0.00 0.00 66.02 62.10 1b09 s SER 50 CO 0.04 0.33 -0.07 -0.38 1.20 0.00 0.00 173.24 174.36 1b09 n ILE 51 N 2.50 1.17 -3.24 6.45 5.41 0.82 -4.53 119.36 127.95 1b09 n ILE 51 Ca -0.19 -0.58 -0.02 0.00 1.00 0.00 0.00 62.75 62.97 1b09 n ILE 51 Cb 0.54 -0.92 -0.04 0.00 -0.71 0.00 0.00 39.64 38.51 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 -2.41 -1.29 -0.20 1.39 5.36 -1.14 -4.77 117.98 114.92 1b09 s PHE 52 Ca -0.19 1.22 -0.05 0.00 -0.96 0.00 0.00 56.93 56.95 1b09 s PHE 52 Cb 0.06 0.28 -0.03 0.00 -0.34 0.00 0.00 43.02 43.00 1b09 s PHE 52 CO 0.58 -0.85 0.00 0.45 -1.46 0.00 0.00 175.22 173.94 1b09 s SER 53 N 2.72 4.87 -0.30 6.13 0.15 -1.08 -1.63 113.70 124.56 1b09 s SER 53 Ca 0.16 -0.18 -0.01 0.00 0.70 0.00 0.00 55.95 56.62 1b09 s SER 53 Cb -0.15 -1.83 0.05 0.00 -1.71 0.00 0.00 66.02 62.39 1b09 s SER 53 CO -0.20 0.08 -0.01 -0.47 1.20 0.00 0.00 173.24 173.83 1b09 s TYR 54 N 0.92 3.28 0.06 3.44 6.14 0.24 -1.60 117.35 129.83 1b09 s TYR 54 Ca 0.01 -1.97 0.08 0.00 0.64 0.00 0.00 57.07 55.84 1b09 s TYR 54 Cb -0.14 -2.11 -0.03 0.00 0.42 0.00 0.00 41.96 40.10 1b09 s TYR 54 CO 0.02 -0.82 -0.23 0.00 0.64 0.00 0.00 175.55 175.16 1b09 s ALA 55 N 1.22 1.93 0.39 3.97 0.00 0.04 -1.85 121.76 127.46 1b09 s ALA 55 Ca -0.05 -1.17 0.08 0.00 0.00 0.00 0.00 51.96 50.81 1b09 s ALA 55 Cb -0.20 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 1b09 s ALA 55 CO -0.02 0.43 0.25 0.99 0.00 0.00 0.00 175.76 177.42 1b09 s THR 56 N -0.89 2.69 0.17 0.00 2.01 0.07 -0.17 115.64 119.53 1b09 s THR 56 Ca 0.09 -1.54 -0.14 0.00 0.31 0.00 0.00 61.69 60.41 1b09 s THR 56 Cb -0.09 -3.01 0.07 0.00 0.01 0.00 0.00 72.50 69.48 1b09 s THR 56 CO 0.03 -0.05 1.82 0.11 -0.69 0.00 0.00 174.62 175.83 1b09 h LYS 57 N 1.29 0.74 0.00 4.92 1.79 -2.00 -3.13 116.57 120.18 1b09 h LYS 57 Ca -0.43 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 57.91 1b09 h LYS 57 Cb 1.26 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 1b09 h LYS 57 CO 0.63 0.52 -0.35 0.00 -1.08 0.00 0.00 179.45 179.16 1b09 h ARG 58 N 0.74 0.00 -2.73 3.15 2.47 -1.96 -3.45 114.38 112.60 1b09 h ARG 58 Ca 0.20 0.00 -0.39 0.00 -1.26 0.00 0.00 59.98 58.53 1b09 h ARG 58 Cb -0.04 0.00 -0.38 0.00 -1.65 0.00 0.00 29.97 27.90 1b09 h ARG 58 CO -0.04 0.35 -0.69 -1.14 0.56 0.00 0.00 179.97 179.01 1b09 s GLN 59 N -3.25 0.15 0.37 0.04 -0.44 -1.18 -5.03 119.66 110.32 1b09 s GLN 59 Ca 0.03 0.00 0.27 0.00 -2.50 0.00 0.00 55.36 53.16 1b09 s GLN 59 Cb 0.08 -1.42 0.89 0.00 -1.64 0.00 0.00 33.01 30.93 1b09 s GLN 59 CO 0.70 -0.72 1.78 0.38 0.50 0.00 0.00 175.29 177.93 1b09 h ASP 60 N 8.36 0.00 -2.28 6.67 2.03 -1.87 0.25 116.42 129.58 1b09 h ASP 60 Ca -0.16 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.52 1b09 h ASP 60 Cb 1.13 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 39.23 1b09 h ASP 60 CO 0.30 0.00 -0.46 0.59 -1.03 0.00 0.00 179.24 178.64 1b09 n ASN 61 N -2.70 4.71 -0.04 4.15 3.02 -1.26 -4.47 115.26 118.67 1b09 n ASN 61 Ca 0.03 -3.66 -0.12 0.00 -0.03 0.00 0.00 54.58 50.80 1b09 n ASN 61 Cb 0.37 -0.64 -0.06 0.00 -0.61 0.00 0.00 39.78 38.84 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 3.26 0.21 -3.68 3.52 4.57 -1.37 -2.62 114.58 118.46 1b09 h GLU 62 Ca 0.18 -0.06 -0.29 0.00 -1.18 0.00 0.00 59.36 58.00 1b09 h GLU 62 Cb 0.50 -0.02 -0.32 0.00 -0.16 0.00 0.00 28.75 28.75 1b09 h GLU 62 CO 0.86 0.41 -0.73 -1.50 -1.18 0.00 0.00 179.01 176.87 1b09 s ILE 63 N -5.11 0.05 -0.09 2.32 1.10 -1.07 0.60 121.20 118.99 1b09 s ILE 63 Ca -0.14 0.10 -0.07 0.00 -0.51 0.00 0.00 60.65 60.03 1b09 s ILE 63 Cb 0.05 -0.13 0.03 0.00 0.15 0.00 0.00 42.46 42.56 1b09 s ILE 63 CO 0.70 0.08 0.22 -0.22 -2.11 0.00 0.00 174.94 173.62 1b09 s LEU 64 N 0.70 0.94 -0.21 8.50 2.96 -0.15 0.80 118.68 132.23 1b09 s LEU 64 Ca -0.06 0.46 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 1b09 s LEU 64 Cb -0.09 0.73 0.03 0.00 0.50 0.00 0.00 46.19 47.36 1b09 s LEU 64 CO -0.02 -0.10 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.13 1b09 s ILE 65 N 0.47 2.28 -0.02 6.68 1.01 -0.64 -1.88 121.20 129.10 1b09 s ILE 65 Ca -0.03 -1.09 0.02 0.00 0.00 0.00 0.00 60.65 59.55 1b09 s ILE 65 Cb -0.04 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.34 1b09 s ILE 65 CO -0.02 0.35 -0.07 0.12 0.00 0.00 0.00 174.94 175.32 1b09 s PHE 66 N 1.26 0.73 -0.28 3.97 2.19 0.33 -0.12 117.98 126.06 1b09 s PHE 66 Ca 0.01 -0.16 -0.15 0.00 0.33 0.00 0.00 56.93 56.96 1b09 s PHE 66 Cb -0.15 -0.53 -0.03 0.00 -1.31 0.00 0.00 43.02 40.99 1b09 s PHE 66 CO -0.09 -0.07 0.38 -0.46 1.83 0.00 0.00 175.22 176.80 1b09 s TRP 67 N 0.18 3.24 -0.27 10.12 -0.11 -0.44 0.14 118.94 131.81 1b09 s TRP 67 Ca -0.02 0.35 -0.09 0.00 1.22 0.00 0.00 56.10 57.56 1b09 s TRP 67 Cb -0.07 -2.60 -0.03 0.00 -1.50 0.00 0.00 33.47 29.27 1b09 s TRP 67 CO 0.00 -0.27 0.11 -1.12 -4.62 0.00 0.00 176.95 171.06 1b09 s SER 68 N 1.66 5.42 0.27 5.86 0.01 -0.53 -1.80 113.70 124.57 1b09 s SER 68 Ca 0.15 -0.22 -0.27 0.00 1.31 0.00 0.00 55.95 56.92 1b09 s SER 68 Cb -0.16 -1.98 -0.15 0.00 0.21 0.00 0.00 66.02 63.94 1b09 s SER 68 CO 0.10 -0.07 0.75 1.17 0.41 0.00 0.00 173.24 175.61 1b09 n LYS 69 N 4.97 0.71 -0.32 12.44 4.81 -1.26 -1.50 118.16 138.00 1b09 n LYS 69 Ca -0.15 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1b09 n LYS 69 Cb 0.51 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 34.10 1b09 n LYS 69 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1b09 n ASP 70 N 1.55 0.00 0.04 3.14 8.00 -1.26 -4.66 116.55 123.35 1b09 n ASP 70 Ca 0.13 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.63 1b09 n ASP 70 Cb 0.30 -0.83 -0.00 0.00 -0.02 0.00 0.00 41.12 40.57 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 -2.00 0.92 0.00 0.53 5.41 -0.56 -5.00 119.36 118.66 1b09 n ILE 71 Ca 0.00 0.30 0.00 0.00 1.00 0.00 0.00 62.75 64.05 1b09 n ILE 71 Cb 0.00 -1.57 0.00 0.00 -0.71 0.00 0.00 39.64 37.36 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 3.37 0.88 3.75 7.39 0.00 -0.77 -0.40 105.19 119.40 1b09 n GLY 72 Ca -0.00 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.83 3.40 -0.14 1.61 2.02 -0.58 -1.46 117.35 119.38 1b09 s TYR 73 Ca 0.00 1.48 -0.01 0.00 -0.37 0.00 0.00 57.07 58.17 1b09 s TYR 73 Cb 0.00 -3.44 -0.02 0.00 -0.40 0.00 0.00 41.96 38.10 1b09 s TYR 73 CO 0.00 -1.17 -0.11 0.45 -1.57 0.00 0.00 175.55 173.15 1b09 s SER 74 N -0.23 4.20 -0.12 2.29 0.15 0.37 -0.65 113.70 119.71 1b09 s SER 74 Ca 0.50 -0.28 0.02 0.00 0.70 0.00 0.00 55.95 56.90 1b09 s SER 74 Cb -0.34 -1.65 0.01 0.00 -1.71 0.00 0.00 66.02 62.34 1b09 s SER 74 CO 0.40 0.17 -0.19 0.12 1.20 0.00 0.00 173.24 174.94 1b09 s PHE 75 N 0.34 2.34 -0.00 3.44 5.36 0.62 -0.51 117.98 129.57 1b09 s PHE 75 Ca -0.09 -1.14 0.01 0.00 -0.96 0.00 0.00 56.93 54.75 1b09 s PHE 75 Cb -0.15 -1.63 -0.00 0.00 -0.34 0.00 0.00 43.02 40.89 1b09 s PHE 75 CO 0.05 -0.54 -0.05 -0.08 -1.46 0.00 0.00 175.22 173.14 1b09 s THR 76 N 0.88 0.37 -0.04 0.12 -1.32 -0.79 0.12 115.64 114.99 1b09 s THR 76 Ca -0.07 -0.21 0.03 0.00 -1.21 0.00 0.00 61.69 60.23 1b09 s THR 76 Cb -0.15 -0.32 0.00 0.00 -1.51 0.00 0.00 72.50 70.52 1b09 s THR 76 CO -0.01 0.10 -0.13 0.54 -2.21 0.00 0.00 174.62 172.90 1b09 s VAL 77 N -0.12 1.13 -0.90 5.08 0.11 -0.83 -0.97 120.40 123.90 1b09 s VAL 77 Ca 0.02 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 58.52 1b09 s VAL 77 Cb -0.02 -0.99 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1b09 s VAL 77 CO -0.00 0.34 0.00 0.61 -3.33 0.00 0.00 175.10 172.71 1b09 n GLY 78 N 3.26 0.64 0.98 6.54 0.00 0.20 -2.69 105.19 114.11 1b09 n GLY 78 Ca -0.18 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.52 3.01 3.72 -0.02 0.00 -0.99 -5.00 105.19 104.40 1b09 n GLY 79 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 0.30 7.23 -0.03 1.61 0.01 -1.10 -5.04 113.70 116.69 1b09 s SER 80 Ca 0.00 1.48 -0.01 0.00 1.31 0.00 0.00 55.95 58.73 1b09 s SER 80 Cb 0.00 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 1b09 s SER 80 CO 0.00 -0.11 0.06 -0.70 0.41 0.00 0.00 173.24 172.90 1b09 s GLU 81 N 0.50 3.02 0.06 12.44 2.12 -1.26 -1.96 118.70 133.62 1b09 s GLU 81 Ca 0.43 -0.47 0.05 0.00 0.36 0.00 0.00 54.97 55.34 1b09 s GLU 81 Cb -0.20 -2.83 -0.03 0.00 0.26 0.00 0.00 34.13 31.33 1b09 s GLU 81 CO 0.24 0.66 -0.13 -1.50 -0.54 0.00 0.00 175.26 173.99 1b09 s ILE 82 N -1.11 1.03 -0.12 -3.70 1.10 0.33 -4.97 121.20 113.77 1b09 s ILE 82 Ca 0.20 -1.20 0.02 0.00 -0.51 0.00 0.00 60.65 59.16 1b09 s ILE 82 Cb -0.12 -0.99 -0.01 0.00 0.15 0.00 0.00 42.46 41.50 1b09 s ILE 82 CO 0.10 -0.19 -0.18 -0.76 -2.11 0.00 0.00 174.94 171.80 1b09 s LEU 83 N -1.57 2.41 -0.46 8.50 1.02 -1.26 -0.27 118.68 127.05 1b09 s LEU 83 Ca -0.02 -0.45 -0.05 0.00 0.02 0.00 0.00 54.13 53.63 1b09 s LEU 83 Cb -0.09 -1.52 0.12 0.00 0.02 0.00 0.00 46.19 44.72 1b09 s LEU 83 CO 0.02 0.15 0.29 -0.36 0.02 0.00 0.00 176.35 176.47 1b09 s PHE 84 N 0.40 3.52 0.30 0.29 0.08 0.18 -5.01 117.98 117.73 1b09 s PHE 84 Ca -0.14 -2.25 -0.29 0.00 0.12 0.00 0.00 56.93 54.37 1b09 s PHE 84 Cb -0.17 -3.34 -0.11 0.00 -0.57 0.00 0.00 43.02 38.84 1b09 s PHE 84 CO 0.06 -0.97 1.45 -1.21 -0.10 0.00 0.00 175.22 174.46 1b09 s GLU 85 N 1.08 4.23 -0.22 0.44 2.02 -1.26 -1.53 118.70 123.46 1b09 s GLU 85 Ca 0.08 2.39 0.01 0.00 0.02 0.00 0.00 54.97 57.47 1b09 s GLU 85 Cb -0.24 -3.06 0.05 0.00 0.10 0.00 0.00 34.13 30.99 1b09 s GLU 85 CO -0.03 -0.44 -0.08 0.08 0.02 0.00 0.00 175.26 174.82 1b09 s VAL 86 N -0.43 1.59 -0.02 2.63 1.01 0.46 -4.87 120.40 120.77 1b09 s VAL 86 Ca 0.57 -1.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 1b09 s VAL 86 Cb -0.43 -1.76 -0.08 0.00 0.00 0.00 0.00 36.38 34.11 1b09 s VAL 86 CO 0.50 0.03 0.67 1.55 0.00 0.00 0.00 175.10 177.85 1b09 h PRO 87 N 7.96 -0.49 -5.19 2.72 0.13 -1.95 -3.40 132.00 131.79 1b09 h PRO 87 Ca -0.23 0.03 -0.61 0.00 -0.87 0.00 0.00 66.00 64.33 1b09 h PRO 87 Cb 1.08 0.11 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 1b09 h PRO 87 CO 0.44 -0.33 -0.51 -2.00 -0.23 0.00 0.00 178.00 175.37 1b09 s GLU 88 N -3.27 4.09 -0.09 0.86 2.12 -1.26 -5.04 118.70 116.11 1b09 s GLU 88 Ca -0.07 -0.27 -0.02 0.00 0.36 0.00 0.00 54.97 54.96 1b09 s GLU 88 Cb 0.01 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 1b09 s GLU 88 CO 0.22 0.19 0.01 0.54 -0.54 0.00 0.00 175.26 175.68 1b09 s VAL 89 N 0.67 4.39 0.00 3.70 0.11 -1.26 -5.11 120.40 122.90 1b09 s VAL 89 Ca 0.07 -0.22 0.02 0.00 -2.93 0.00 0.00 61.98 58.93 1b09 s VAL 89 Cb -0.12 -2.86 -0.01 0.00 -1.53 0.00 0.00 36.38 31.86 1b09 s VAL 89 CO 0.01 0.60 -0.07 0.28 -3.33 0.00 0.00 175.10 172.59 1b09 s THR 90 N -0.79 0.55 -0.40 5.04 -1.32 -1.26 -5.11 115.64 112.35 1b09 s THR 90 Ca 0.12 -0.39 -0.25 0.00 -1.21 0.00 0.00 61.69 59.97 1b09 s THR 90 Cb -0.12 -0.48 0.02 0.00 -1.51 0.00 0.00 72.50 70.41 1b09 s THR 90 CO 0.02 0.09 0.88 0.54 -2.21 0.00 0.00 174.62 173.94 1b09 s VAL 91 N -0.30 4.60 0.00 5.08 0.11 -1.26 -4.94 120.40 123.69 1b09 s VAL 91 Ca 0.01 0.95 0.00 0.00 -2.93 0.00 0.00 61.98 60.01 1b09 s VAL 91 Cb -0.03 -4.33 0.00 0.00 -1.53 0.00 0.00 36.38 30.49 1b09 s VAL 91 CO -0.00 -0.60 0.00 0.00 -3.33 0.00 0.00 175.10 171.17 1b09 n ALA 92 N 6.78 0.00 -1.78 1.54 0.00 -1.26 -5.11 120.51 120.68 1b09 n ALA 92 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 1b09 n ALA 92 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1b09 n ALA 92 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1b09 n PRO 93 N -0.10 2.64 -4.16 0.00 -0.02 -1.26 -4.70 135.00 127.39 1b09 n PRO 93 Ca 0.00 0.93 -0.14 0.00 -2.02 0.00 0.00 63.50 62.26 1b09 n PRO 93 Cb 0.00 -2.68 -0.11 0.00 -0.02 0.00 0.00 33.50 30.69 1b09 n PRO 93 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1b09 s VAL 94 N -1.13 0.89 -0.14 -1.45 0.11 -0.22 -5.00 120.40 113.46 1b09 s VAL 94 Ca 0.54 -1.58 0.01 0.00 -2.93 0.00 0.00 61.98 58.02 1b09 s VAL 94 Cb -0.47 -1.29 0.02 0.00 -1.53 0.00 0.00 36.38 33.12 1b09 s VAL 94 CO 0.63 -0.54 -0.15 -2.28 -3.33 0.00 0.00 175.10 169.43 1b09 s HIS 95 N -2.35 2.13 -0.05 1.54 2.46 -1.26 -1.66 115.29 116.10 1b09 s HIS 95 Ca 0.04 -1.13 0.05 0.00 0.47 0.00 0.00 55.06 54.49 1b09 s HIS 95 Cb -0.03 -1.55 -0.01 0.00 -0.13 0.00 0.00 32.58 30.86 1b09 s HIS 95 CO -0.00 -0.61 -0.22 0.96 -2.47 0.00 0.00 174.74 172.41 1b09 s ILE 96 N 1.29 1.79 -0.02 0.89 -4.36 -0.35 -0.21 121.20 120.22 1b09 s ILE 96 Ca 0.01 -0.91 0.05 0.00 -0.26 0.00 0.00 60.65 59.54 1b09 s ILE 96 Cb -0.14 -1.52 -0.03 0.00 1.25 0.00 0.00 42.46 42.03 1b09 s ILE 96 CO -0.07 0.50 -0.18 0.00 0.24 0.00 0.00 174.94 175.43 1b09 s THR 98 N -0.74 0.03 0.08 0.00 -1.32 -0.15 -0.28 115.64 113.26 1b09 s THR 98 Ca 0.12 -0.24 -0.09 0.00 -1.21 0.00 0.00 61.69 60.27 1b09 s THR 98 Cb -0.10 -0.18 -0.00 0.00 -1.51 0.00 0.00 72.50 70.71 1b09 s THR 98 CO 0.01 -0.13 0.19 -0.94 -2.21 0.00 0.00 174.62 171.53 1b09 s SER 99 N -0.40 0.11 -0.02 8.08 1.04 -0.75 -0.87 113.70 120.89 1b09 s SER 99 Ca -0.05 -0.61 -0.06 0.00 0.48 0.00 0.00 55.95 55.71 1b09 s SER 99 Cb -0.03 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.42 1b09 s SER 99 CO 0.00 -0.70 0.14 0.86 0.98 0.00 0.00 173.24 174.52 1b09 s TRP 100 N -3.66 -0.02 -0.14 5.02 -0.00 -0.51 -1.37 118.94 118.26 1b09 s TRP 100 Ca 0.03 0.04 -0.04 0.00 -0.00 0.00 0.00 56.10 56.14 1b09 s TRP 100 Cb 0.04 -0.02 0.05 0.00 -0.00 0.00 0.00 33.47 33.54 1b09 s TRP 100 CO -0.10 -0.22 0.06 -2.00 -0.00 0.00 0.00 176.95 174.70 1b09 s GLU 101 N -0.89 0.25 0.26 5.86 2.12 -1.11 -1.76 118.70 123.44 1b09 s GLU 101 Ca -0.10 -0.07 -0.05 0.00 0.36 0.00 0.00 54.97 55.11 1b09 s GLU 101 Cb -0.05 -1.59 0.50 0.00 0.26 0.00 0.00 34.13 33.25 1b09 s GLU 101 CO 0.01 -0.56 1.62 1.03 -0.54 0.00 0.00 175.26 176.82 1b09 h SER 102 N 8.37 -0.37 -0.38 -1.70 0.87 -1.50 0.36 113.55 119.19 1b09 h SER 102 Ca -0.15 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1b09 h SER 102 Cb 1.13 0.37 -0.02 0.00 -0.44 0.00 0.00 62.40 63.45 1b09 h SER 102 CO 0.28 -0.21 0.25 0.00 -0.53 0.00 0.00 176.83 176.62 1b09 h ALA 103 N 1.77 1.72 0.00 6.23 0.00 -1.91 0.32 119.26 127.39 1b09 h ALA 103 Ca 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1b09 h ALA 103 Cb 0.82 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1b09 h ALA 103 CO -0.72 0.26 -0.53 -1.13 0.00 0.00 0.00 179.25 177.13 1b09 n SER 104 N -4.48 2.40 0.00 0.00 3.41 -0.95 -4.79 113.62 109.21 1b09 n SER 104 Ca 0.03 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 1b09 n SER 104 Cb 0.06 1.02 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 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 1.73 0.87 3.69 5.00 0.00 0.12 -4.87 105.19 111.72 1b09 n GLY 105 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.44 4.35 0.00 -0.61 1.01 -1.25 0.86 121.20 122.12 1b09 s ILE 106 Ca 0.00 1.66 -0.00 0.00 0.00 0.00 0.00 60.65 62.31 1b09 s ILE 106 Cb 0.00 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1b09 s ILE 106 CO 0.00 -0.01 0.08 0.68 0.00 0.00 0.00 174.94 175.69 1b09 s VAL 107 N 2.28 4.73 0.12 2.92 -7.23 -0.78 -2.73 120.40 119.71 1b09 s VAL 107 Ca 0.54 -0.43 0.08 0.00 -1.81 0.00 0.00 61.98 60.37 1b09 s VAL 107 Cb -0.23 -3.17 -0.04 0.00 0.56 0.00 0.00 36.38 33.50 1b09 s VAL 107 CO 0.20 0.34 -0.14 -1.61 -0.31 0.00 0.00 175.10 173.58 1b09 s GLU 108 N -1.78 1.97 -0.20 4.82 2.02 -0.47 -2.70 118.70 122.35 1b09 s GLU 108 Ca 0.23 -1.12 -0.05 0.00 0.02 0.00 0.00 54.97 54.06 1b09 s GLU 108 Cb -0.12 -2.21 0.07 0.00 0.10 0.00 0.00 34.13 31.97 1b09 s GLU 108 CO 0.15 0.49 0.10 0.12 0.02 0.00 0.00 175.26 176.13 1b09 s PHE 109 N -1.23 0.22 -0.24 1.61 5.36 -1.26 -1.82 117.98 120.63 1b09 s PHE 109 Ca 0.20 -0.46 -0.10 0.00 -0.96 0.00 0.00 56.93 55.62 1b09 s PHE 109 Cb -0.11 -0.75 -0.04 0.00 -0.34 0.00 0.00 43.02 41.78 1b09 s PHE 109 CO 0.12 -0.60 0.13 -1.58 -1.46 0.00 0.00 175.22 171.84 1b09 s TRP 110 N 2.13 3.25 -0.16 10.12 0.52 0.62 -1.47 118.94 133.95 1b09 s TRP 110 Ca 0.04 0.08 -0.01 0.00 0.02 0.00 0.00 56.10 56.23 1b09 s TRP 110 Cb -0.16 -2.25 -0.01 0.00 -1.15 0.00 0.00 33.47 29.90 1b09 s TRP 110 CO -0.16 -0.02 -0.12 0.08 0.02 0.00 0.00 176.95 176.74 1b09 s VAL 111 N 1.14 2.95 -1.00 4.03 1.01 -0.82 -1.68 120.40 126.02 1b09 s VAL 111 Ca 0.06 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 1b09 s VAL 111 Cb -0.14 -2.27 0.03 0.00 0.00 0.00 0.00 36.38 34.01 1b09 s VAL 111 CO 0.05 0.50 0.21 0.47 0.00 0.00 0.00 175.10 176.33 1b09 n ASP 112 N 4.07 -3.33 0.00 3.32 8.00 0.70 -1.57 116.55 127.74 1b09 n ASP 112 Ca -0.19 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.28 1b09 n ASP 112 Cb 0.52 -2.82 0.00 0.00 -0.02 0.00 0.00 41.12 38.80 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 -0.91 2.98 3.83 0.44 0.00 -1.26 -5.03 105.19 105.24 1b09 n GLY 113 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.34 3.73 0.32 1.61 -0.14 -0.61 -4.94 119.74 119.36 1b09 s LYS 114 Ca 0.00 -0.06 -0.13 0.00 -1.36 0.00 0.00 55.97 54.42 1b09 s LYS 114 Cb 0.00 -3.26 -0.08 0.00 -1.68 0.00 0.00 37.83 32.81 1b09 s LYS 114 CO 0.00 0.62 0.71 -1.25 -0.76 0.00 0.00 175.35 174.67 1b09 s PRO 115 N -0.62 3.94 0.43 -1.68 0.04 -1.26 -1.94 135.00 133.90 1b09 s PRO 115 Ca 0.15 0.58 0.08 0.00 0.04 0.00 0.00 61.00 61.84 1b09 s PRO 115 Cb -0.13 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1b09 s PRO 115 CO 0.04 0.16 0.49 1.03 0.04 0.00 0.00 177.00 178.76 1b09 s ARG 116 N -3.07 2.66 0.57 4.56 1.81 -0.54 -4.94 118.95 119.99 1b09 s ARG 116 Ca 0.53 -1.41 -0.21 0.00 -1.72 0.00 0.00 55.73 52.92 1b09 s ARG 116 Cb -0.10 -2.57 -0.04 0.00 -0.45 0.00 0.00 34.95 31.79 1b09 s ARG 116 CO 0.20 -0.28 1.33 0.08 -0.68 0.00 0.00 175.30 175.95 1b09 s VAL 117 N -2.43 2.13 0.16 3.52 1.01 -1.26 -4.57 120.40 118.95 1b09 s VAL 117 Ca 0.52 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.29 1b09 s VAL 117 Cb -0.07 -3.04 -0.07 0.00 0.00 0.00 0.00 36.38 33.20 1b09 s VAL 117 CO 0.31 -0.01 1.03 -0.13 0.00 0.00 0.00 175.10 176.30 1b09 s ARG 118 N -3.03 4.66 0.27 2.72 0.52 -1.26 -4.66 118.95 118.17 1b09 s ARG 118 Ca 0.74 1.59 0.00 0.00 -0.52 0.00 0.00 55.73 57.55 1b09 s ARG 118 Cb -0.39 -3.32 -0.00 0.00 0.52 0.00 0.00 34.95 31.76 1b09 s ARG 118 CO 0.45 0.17 0.01 1.63 0.02 0.00 0.00 175.30 177.57 1b09 n LYS 119 N 2.45 1.30 -5.01 3.54 5.02 -1.10 -4.99 118.16 119.37 1b09 n LYS 119 Ca 0.02 -1.98 -0.28 0.00 -2.02 0.00 0.00 58.31 54.05 1b09 n LYS 119 Cb 0.47 0.57 -0.15 0.00 -0.02 0.00 0.00 35.03 35.90 1b09 n LYS 119 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1b09 s SER 120 N -2.49 2.75 -0.30 4.39 0.15 -1.26 -1.86 113.70 115.08 1b09 s SER 120 Ca 0.01 -0.47 -0.10 0.00 0.70 0.00 0.00 55.95 56.09 1b09 s SER 120 Cb 0.00 -0.28 0.13 0.00 -1.71 0.00 0.00 66.02 64.16 1b09 s SER 120 CO 0.01 0.26 0.66 -0.22 1.20 0.00 0.00 173.24 175.15 1b09 s LEU 121 N -0.79 -1.13 -1.24 3.45 2.96 0.25 -4.93 118.68 117.25 1b09 s LEU 121 Ca 0.09 1.54 -0.17 0.00 -0.22 0.00 0.00 54.13 55.37 1b09 s LEU 121 Cb -0.09 2.28 0.00 0.00 0.50 0.00 0.00 46.19 48.88 1b09 s LEU 121 CO 0.00 -0.22 0.65 0.29 -1.32 0.00 0.00 176.35 175.76 1b09 n LYS 122 N 5.43 -1.66 -1.84 1.98 4.76 -1.26 -4.68 118.16 120.89 1b09 n LYS 122 Ca -0.12 0.37 -0.42 0.00 -2.87 0.00 0.00 58.31 55.28 1b09 n LYS 122 Cb 0.49 -3.98 -0.02 0.00 -1.84 0.00 0.00 35.03 29.68 1b09 n LYS 122 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1b09 s LYS 123 N -6.40 4.17 0.00 1.97 2.20 -1.26 -2.98 119.74 117.44 1b09 s LYS 123 Ca 0.33 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.43 1b09 s LYS 123 Cb -0.13 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1b09 s LYS 123 CO 0.89 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 175.66 1b09 n GLY 124 N 3.13 3.12 3.71 5.54 0.00 0.10 -5.00 105.19 115.80 1b09 n GLY 124 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.54 1.92 -0.03 1.61 5.04 -1.16 -4.99 117.35 117.20 1b09 s TYR 125 Ca 0.00 1.63 0.03 0.00 -2.44 0.00 0.00 57.07 56.29 1b09 s TYR 125 Cb 0.00 -3.50 0.00 0.00 0.35 0.00 0.00 41.96 38.81 1b09 s TYR 125 CO 0.00 -2.77 -0.12 0.95 -1.34 0.00 0.00 175.55 172.26 1b09 s THR 126 N -2.02 1.06 0.44 4.34 -4.23 -1.26 -4.65 115.64 109.32 1b09 s THR 126 Ca 0.74 -0.51 -0.12 0.00 -1.18 0.00 0.00 61.69 60.63 1b09 s THR 126 Cb -0.30 -0.92 -0.07 0.00 1.34 0.00 0.00 72.50 72.56 1b09 s THR 126 CO 0.48 0.32 0.83 -0.69 -0.54 0.00 0.00 174.62 175.02 1b09 s VAL 127 N 0.13 4.72 0.26 2.29 1.01 -0.01 -4.94 120.40 123.86 1b09 s VAL 127 Ca -0.03 0.76 -0.06 0.00 0.00 0.00 0.00 61.98 62.65 1b09 s VAL 127 Cb -0.10 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 1b09 s VAL 127 CO 0.01 -0.60 0.53 -0.83 0.00 0.00 0.00 175.10 174.21 1b09 s GLY 128 N -3.21 1.98 -0.09 4.51 0.00 -1.26 -1.44 107.32 107.80 1b09 s GLY 128 Ca 0.53 -0.51 -0.13 0.00 0.00 0.00 0.00 44.72 44.61 1b09 s GLY 128 CO 0.33 -0.40 0.54 0.00 0.00 0.00 0.00 173.10 173.57 1b09 h ALA 129 N 1.97 0.21 -1.03 3.20 0.00 -1.90 -3.41 119.26 118.30 1b09 h ALA 129 Ca -0.47 -1.16 -0.58 0.00 0.00 0.00 0.00 54.91 52.70 1b09 h ALA 129 Cb 1.18 0.52 -0.09 0.00 0.00 0.00 0.00 17.79 19.40 1b09 h ALA 129 CO 0.67 0.95 1.54 -1.83 0.00 0.00 0.00 179.25 180.59 1b09 s GLU 130 N -2.51 3.55 0.32 0.00 -1.05 -1.26 -4.78 118.70 112.96 1b09 s GLU 130 Ca -0.20 -1.19 0.10 0.00 -0.15 0.00 0.00 54.97 53.53 1b09 s GLU 130 Cb 0.05 -5.36 -0.05 0.00 -0.44 0.00 0.00 34.13 28.33 1b09 s GLU 130 CO 0.78 -2.34 -0.03 0.00 0.95 0.00 0.00 175.26 174.62 1b09 s ALA 131 N 5.38 3.12 -0.30 -0.84 0.00 -1.26 -4.37 121.76 123.49 1b09 s ALA 131 Ca 0.50 -1.90 -0.04 0.00 0.00 0.00 0.00 51.96 50.52 1b09 s ALA 131 Cb 0.00 -0.41 0.04 0.00 0.00 0.00 0.00 23.12 22.75 1b09 s ALA 131 CO -0.06 0.13 0.02 0.45 0.00 0.00 0.00 175.76 176.31 1b09 s SER 132 N -3.67 4.90 -0.25 0.00 0.15 0.76 -4.93 113.70 110.66 1b09 s SER 132 Ca 0.33 -1.06 -0.09 0.00 0.70 0.00 0.00 55.95 55.84 1b09 s SER 132 Cb -0.02 -1.77 -0.04 0.00 -1.71 0.00 0.00 66.02 62.49 1b09 s SER 132 CO 0.19 -0.23 0.11 -0.63 1.20 0.00 0.00 173.24 173.87 1b09 s ILE 133 N 1.34 4.79 0.00 6.45 1.01 -1.26 -0.78 121.20 132.76 1b09 s ILE 133 Ca -0.02 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.64 1b09 s ILE 133 Cb -0.19 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 1b09 s ILE 133 CO -0.00 0.34 -0.08 -0.63 0.00 0.00 0.00 174.94 174.56 1b09 s ILE 134 N 1.38 0.61 -0.12 2.92 1.01 -0.63 -1.91 121.20 124.46 1b09 s ILE 134 Ca 0.06 -0.43 -0.00 0.00 0.00 0.00 0.00 60.65 60.27 1b09 s ILE 134 Cb -0.15 -0.54 -0.02 0.00 0.01 0.00 0.00 42.46 41.77 1b09 s ILE 134 CO 0.05 0.10 -0.11 -0.76 0.00 0.00 0.00 174.94 174.23 1b09 s LEU 135 N -0.37 2.86 0.00 2.97 1.02 -0.63 -2.63 118.68 121.90 1b09 s LEU 135 Ca 0.02 -0.24 0.00 0.00 0.02 0.00 0.00 54.13 53.92 1b09 s LEU 135 Cb -0.04 -1.64 0.00 0.00 0.02 0.00 0.00 46.19 44.53 1b09 s LEU 135 CO -0.00 0.21 0.00 0.61 0.02 0.00 0.00 176.35 177.19 1b09 n GLY 136 N 3.23 3.36 3.22 -3.19 0.00 -1.26 -1.93 105.19 108.62 1b09 n GLY 136 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.77 1.02 -0.29 1.61 -1.52 -1.26 -1.83 119.66 116.61 1b09 s GLN 137 Ca 0.00 -1.45 -0.09 0.00 -1.95 0.00 0.00 55.36 51.87 1b09 s GLN 137 Cb 0.00 -0.35 -0.01 0.00 -0.22 0.00 0.00 33.01 32.42 1b09 s GLN 137 CO 0.00 -0.04 0.12 -2.00 -0.25 0.00 0.00 175.29 173.12 1b09 s GLU 138 N -3.84 3.41 0.13 2.91 -6.30 -1.26 -4.70 118.70 109.05 1b09 s GLU 138 Ca 0.18 -0.65 -0.31 0.00 -2.50 0.00 0.00 54.97 51.69 1b09 s GLU 138 Cb 0.05 -3.47 -0.07 0.00 0.00 0.00 0.00 34.13 30.64 1b09 s GLU 138 CO 0.00 -0.35 1.26 -0.65 0.02 0.00 0.00 175.26 175.55 1b09 s GLN 139 N 1.60 4.41 0.00 4.30 -0.21 -1.26 -4.07 119.66 124.43 1b09 s GLN 139 Ca 0.05 1.92 0.07 0.00 0.02 0.00 0.00 55.36 57.42 1b09 s GLN 139 Cb -0.16 -3.27 -0.03 0.00 1.00 0.00 0.00 33.01 30.55 1b09 s GLN 139 CO 0.05 -0.26 0.44 -0.25 -2.12 0.00 0.00 175.29 173.15 1b09 n ASP 140 N 3.38 0.78 -3.82 5.90 8.00 -0.75 -4.76 116.55 125.28 1b09 n ASP 140 Ca 0.08 -0.89 -0.11 0.00 0.71 0.00 0.00 54.79 54.58 1b09 n ASP 140 Cb 0.44 0.65 -0.08 0.00 -0.02 0.00 0.00 41.12 42.11 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 -1.28 -0.02 -0.92 -2.24 1.04 0.11 -4.83 113.70 105.55 1b09 s SER 141 Ca 0.05 -0.27 -0.23 0.00 0.48 0.00 0.00 55.95 55.98 1b09 s SER 141 Cb 0.05 0.30 -0.23 0.00 0.10 0.00 0.00 66.02 66.24 1b09 s SER 141 CO 0.21 -0.55 2.46 0.33 0.98 0.00 0.00 173.24 176.67 1b09 n PHE 142 N 0.78 0.54 -0.30 5.02 7.35 -1.26 0.10 117.46 129.68 1b09 n PHE 142 Ca -0.19 0.19 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1b09 n PHE 142 Cb 0.58 -1.81 0.00 0.00 0.35 0.00 0.00 39.48 38.61 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 6.14 0.70 0.00 7.13 0.00 -1.26 -4.98 105.19 112.91 1b09 n GLY 143 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 -2.07 1.19 3.09 -0.02 0.00 0.12 -5.01 105.19 102.48 1b09 n GLY 144 Ca 0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 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 -6.68 -4.70 1.61 5.03 -1.26 -0.72 115.26 108.54 1b09 n ASN 145 Ca 0.00 -0.49 -0.40 0.00 0.87 0.00 0.00 54.58 54.56 1b09 n ASN 145 Cb 0.00 -4.96 -0.04 0.00 -1.02 0.00 0.00 39.78 33.76 1b09 n ASN 145 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1b09 s PHE 146 N -3.26 3.53 -0.50 3.10 0.08 -1.26 -2.88 117.98 116.79 1b09 s PHE 146 Ca 0.31 1.27 -0.26 0.00 0.12 0.00 0.00 56.93 58.36 1b09 s PHE 146 Cb -0.04 -2.89 -0.05 0.00 -0.57 0.00 0.00 43.02 39.48 1b09 s PHE 146 CO 0.70 -0.02 2.16 -2.00 -0.10 0.00 0.00 175.22 175.95 1b09 s GLU 147 N 1.23 2.44 0.53 0.44 2.56 -1.26 -4.94 118.70 119.70 1b09 s GLU 147 Ca 0.38 1.17 0.32 0.00 0.00 0.00 0.00 54.97 56.84 1b09 s GLU 147 Cb -0.18 -4.47 1.72 0.00 2.00 0.00 0.00 34.13 33.20 1b09 s GLU 147 CO 0.17 -2.91 1.96 0.78 -0.56 0.00 0.00 175.26 174.70 1b09 h GLY 148 N 17.76 0.00 -1.79 -1.50 0.00 -1.91 0.42 103.07 116.03 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 1.16 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 176.44 1b09 n SER 149 N -2.69 2.73 -0.28 0.19 2.88 -1.26 -3.40 113.62 111.79 1b09 n SER 149 Ca -0.02 -1.94 0.08 0.00 -1.33 0.00 0.00 58.87 55.66 1b09 n SER 149 Cb 0.15 -0.28 0.16 0.00 -0.75 0.00 0.00 64.21 63.49 1b09 n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b09 n GLN 150 N 0.99 1.34 -3.26 -1.46 6.02 0.13 -4.65 117.38 116.50 1b09 n GLN 150 Ca 0.18 -2.79 -0.33 0.00 -0.01 0.00 0.00 57.00 54.04 1b09 n GLN 150 Cb 0.46 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.16 1b09 n GLN 150 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1b09 s SER 151 N -2.95 6.78 -0.24 1.08 1.04 -1.22 -2.09 113.70 116.09 1b09 s SER 151 Ca 0.33 1.15 -0.18 0.00 0.48 0.00 0.00 55.95 57.73 1b09 s SER 151 Cb 0.31 -2.32 -0.03 0.00 0.10 0.00 0.00 66.02 64.08 1b09 s SER 151 CO -0.01 -0.08 0.51 -0.22 0.98 0.00 0.00 173.24 174.43 1b09 s LEU 152 N -2.60 4.09 -0.32 2.42 2.96 -0.76 -4.68 118.68 119.78 1b09 s LEU 152 Ca 0.47 0.58 -0.09 0.00 -0.22 0.00 0.00 54.13 54.87 1b09 s LEU 152 Cb -0.12 -2.67 0.01 0.00 0.50 0.00 0.00 46.19 43.90 1b09 s LEU 152 CO 0.19 -0.24 0.13 -0.69 -1.32 0.00 0.00 176.35 174.42 1b09 s VAL 153 N 2.05 4.30 -5.00 1.68 1.01 -1.26 -4.78 120.40 118.39 1b09 s VAL 153 Ca 0.22 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1b09 s VAL 153 Cb -0.15 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.96 1b09 s VAL 153 CO 0.09 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1b09 n GLY 154 N 4.93 0.04 3.90 4.51 0.00 -0.84 -4.40 105.19 113.33 1b09 n GLY 154 Ca -0.14 -1.32 -0.20 0.00 0.00 0.00 0.00 46.02 44.37 1b09 n GLY 154 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b09 s ASP 155 N -4.00 5.35 -0.15 1.61 1.11 -1.07 0.11 116.67 119.62 1b09 s ASP 155 Ca 0.00 -0.53 -0.22 0.00 0.18 0.00 0.00 52.55 51.98 1b09 s ASP 155 Cb 0.00 -0.82 0.05 0.00 1.07 0.00 0.00 42.92 43.22 1b09 s ASP 155 CO 0.00 -0.53 0.56 -0.51 1.18 0.00 0.00 175.17 175.88 1b09 s ILE 156 N -2.35 0.01 0.19 0.77 2.07 -0.54 -2.65 121.20 118.70 1b09 s ILE 156 Ca 0.46 -0.07 -0.11 0.00 -1.41 0.00 0.00 60.65 59.52 1b09 s ILE 156 Cb -0.06 -0.82 0.04 0.00 0.13 0.00 0.00 42.46 41.75 1b09 s ILE 156 CO 0.28 -0.04 0.58 0.61 -1.91 0.00 0.00 174.94 174.46 1b09 n GLY 157 N 2.10 1.13 3.31 1.50 0.00 -0.45 -1.89 105.19 110.89 1b09 n GLY 157 Ca -0.16 -1.12 -0.23 0.00 0.00 0.00 0.00 46.02 44.51 1b09 n GLY 157 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b09 n ASN 158 N -1.21 -3.77 -4.64 1.61 4.13 -1.26 -1.33 115.26 108.79 1b09 n ASN 158 Ca -0.04 -0.36 -0.42 0.00 1.68 0.00 0.00 54.58 55.44 1b09 n ASN 158 Cb 0.38 -3.12 -0.03 0.00 -1.54 0.00 0.00 39.78 35.46 1b09 n ASN 158 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1b09 s VAL 159 N -2.92 4.72 0.15 2.41 0.11 -1.26 -4.09 120.40 119.53 1b09 s VAL 159 Ca 0.38 1.69 0.07 0.00 -2.93 0.00 0.00 61.98 61.19 1b09 s VAL 159 Cb -0.20 -4.23 -0.04 0.00 -1.53 0.00 0.00 36.38 30.38 1b09 s VAL 159 CO 0.46 -0.20 -0.16 0.20 -3.33 0.00 0.00 175.10 172.08 1b09 s ASN 160 N 1.39 2.30 -0.08 3.54 -0.87 -0.72 -3.81 114.94 116.70 1b09 s ASN 160 Ca 0.39 -0.86 -0.03 0.00 -1.57 0.00 0.00 52.86 50.79 1b09 s ASN 160 Cb -0.14 -0.11 0.04 0.00 -0.02 0.00 0.00 41.25 41.02 1b09 s ASN 160 CO 0.09 -0.11 0.16 -0.32 -2.57 0.00 0.00 177.10 174.35 1b09 s MET 161 N -2.85 0.06 0.39 -0.60 1.75 -0.38 -1.47 119.30 116.20 1b09 s MET 161 Ca 0.13 0.50 0.07 0.00 -1.25 0.00 0.00 55.69 55.14 1b09 s MET 161 Cb -0.05 -0.23 0.00 0.00 2.84 0.00 0.00 34.83 37.39 1b09 s MET 161 CO 0.05 -0.26 0.53 -1.58 -0.65 0.00 0.00 175.02 173.11 1b09 s TRP 162 N 1.90 2.97 -1.44 4.11 0.51 -0.02 -1.05 118.94 125.91 1b09 s TRP 162 Ca -0.01 -0.28 0.15 0.00 -2.12 0.00 0.00 56.10 53.84 1b09 s TRP 162 Cb -0.12 -2.21 0.36 0.00 -0.81 0.00 0.00 33.47 30.69 1b09 s TRP 162 CO -0.06 -0.24 1.27 -0.40 -0.51 0.00 0.00 176.95 177.01 1b09 n ASP 163 N -1.78 3.07 -1.63 2.95 5.75 -1.26 -2.85 116.55 120.80 1b09 n ASP 163 Ca 0.04 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1b09 n ASP 163 Cb 0.59 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 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 0.91 0.00 -3.73 2.11 -1.74 -1.26 -4.25 117.46 109.50 1b09 n PHE 164 Ca 0.15 0.00 -0.37 0.00 -0.56 0.00 0.00 57.45 56.67 1b09 n PHE 164 Cb 0.47 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.35 1b09 n PHE 164 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1b09 s VAL 165 N -1.07 4.46 0.15 1.97 1.01 -1.26 -2.42 120.40 123.23 1b09 s VAL 165 Ca 0.00 -0.13 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 1b09 s VAL 165 Cb 0.00 -3.09 -0.08 0.00 0.00 0.00 0.00 36.38 33.21 1b09 s VAL 165 CO 0.00 0.32 1.32 -0.76 0.00 0.00 0.00 175.10 175.99 1b09 s LEU 166 N 1.64 4.39 0.73 3.92 1.02 -1.26 -5.02 118.68 124.09 1b09 s LEU 166 Ca 0.06 2.31 -0.11 0.00 0.02 0.00 0.00 54.13 56.42 1b09 s LEU 166 Cb -0.15 -3.60 0.03 0.00 0.02 0.00 0.00 46.19 42.49 1b09 s LEU 166 CO 0.05 -0.57 1.07 -0.94 0.02 0.00 0.00 176.35 175.98 1b09 s SER 167 N 0.74 5.11 0.38 2.29 1.04 -1.26 -4.83 113.70 117.18 1b09 s SER 167 Ca 0.60 1.51 0.07 0.00 0.48 0.00 0.00 55.95 58.61 1b09 s SER 167 Cb -0.36 -2.35 0.77 0.00 0.10 0.00 0.00 66.02 64.19 1b09 s SER 167 CO 0.34 -1.60 1.98 -0.65 0.98 0.00 0.00 173.24 174.28 1b09 h PRO 168 N -0.83 0.47 0.01 4.02 0.11 -1.99 -0.28 132.00 133.50 1b09 h PRO 168 Ca -0.45 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.62 1b09 h PRO 168 Cb 1.23 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1b09 h PRO 168 CO 0.58 0.42 -0.12 -0.44 -0.21 0.00 0.00 178.00 178.22 1b09 h ASP 169 N 0.47 -0.34 -0.86 -2.05 3.32 -2.00 -1.71 116.42 113.25 1b09 h ASP 169 Ca 0.11 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.29 1b09 h ASP 169 Cb 0.14 0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.77 1b09 h ASP 169 CO -0.01 -0.17 0.52 -0.33 -1.72 0.00 0.00 179.24 177.53 1b09 h GLU 170 N -0.21 0.88 0.00 3.56 5.08 -1.53 -1.59 114.58 120.78 1b09 h GLU 170 Ca 0.04 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1b09 h GLU 170 Cb 0.26 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1b09 h GLU 170 CO -0.11 0.58 -0.25 0.82 -1.00 0.00 0.00 179.01 179.05 1b09 h ILE 171 N 0.91 0.69 -0.05 3.13 2.04 -0.91 -1.85 117.51 121.48 1b09 h ILE 171 Ca 0.40 -1.11 -0.25 0.00 1.00 0.00 0.00 64.86 64.90 1b09 h ILE 171 Cb 0.27 1.71 0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1b09 h ILE 171 CO -0.21 0.25 -0.94 -1.13 0.00 0.00 0.00 178.15 176.11 1b09 h ASN 172 N 0.00 0.85 -0.47 1.72 -1.24 -0.65 -2.28 115.58 113.51 1b09 h ASN 172 Ca -0.00 -0.64 0.00 0.00 0.71 0.00 0.00 56.30 56.37 1b09 h ASN 172 Cb 0.69 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.46 1b09 h ASN 172 CO 0.03 1.44 0.31 0.74 -1.29 0.00 0.00 177.43 178.67 1b09 h THR 173 N 0.41 1.12 -0.47 -3.57 2.02 -1.04 0.24 112.91 111.63 1b09 h THR 173 Ca -0.10 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 66.90 1b09 h THR 173 Cb 1.58 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.38 1b09 h THR 173 CO 0.18 0.12 0.23 0.40 0.37 0.00 0.00 175.52 176.82 1b09 h ILE 174 N 0.64 0.94 -0.74 3.11 2.04 -1.41 1.09 117.51 123.18 1b09 h ILE 174 Ca 0.17 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1b09 h ILE 174 Cb -0.07 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 1b09 h ILE 174 CO -0.04 0.08 0.41 0.22 0.00 0.00 0.00 178.15 178.82 1b09 h TYR 175 N 0.45 1.01 0.00 1.37 3.20 -0.79 -1.38 116.97 120.84 1b09 h TYR 175 Ca 0.21 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1b09 h TYR 175 Cb 0.13 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.08 1b09 h TYR 175 CO -0.11 0.71 0.00 1.28 -1.64 0.00 0.00 178.16 178.40 1b09 n LEU 176 N -4.46 0.68 0.00 2.82 4.32 0.79 -4.87 117.00 116.28 1b09 n LEU 176 Ca 0.07 0.66 0.00 0.00 -0.02 0.00 0.00 56.01 56.72 1b09 n LEU 176 Cb 0.09 -0.57 0.00 0.00 -1.62 0.00 0.00 43.42 41.32 1b09 n LEU 176 CO 0.38 -0.55 0.00 0.61 -1.22 0.00 0.00 177.39 176.61 1b09 n GLY 177 N 0.05 0.88 3.33 -0.72 0.00 -0.52 -5.08 105.19 103.13 1b09 n GLY 177 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.34 1.43 0.45 -0.02 0.00 0.37 -4.98 107.32 103.22 1b09 s GLY 178 Ca 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 44.72 43.91 1b09 s GLY 178 CO 0.00 0.21 0.73 2.56 0.00 0.00 0.00 173.10 176.60 1b09 s PRO 179 N -5.05 3.54 0.11 2.90 0.04 -1.26 -4.64 135.00 130.64 1b09 s PRO 179 Ca 0.69 0.09 -0.25 0.00 0.04 0.00 0.00 61.00 61.57 1b09 s PRO 179 Cb -0.14 -2.44 0.07 0.00 0.04 0.00 0.00 34.50 32.03 1b09 s PRO 179 CO 0.58 -0.12 0.65 -0.59 0.04 0.00 0.00 177.00 177.57 1b09 s PHE 180 N -2.63 -0.53 -0.30 0.56 -0.12 -1.26 -4.88 117.98 108.83 1b09 s PHE 180 Ca 0.46 0.41 0.00 0.00 -0.05 0.00 0.00 56.93 57.75 1b09 s PHE 180 Cb -0.10 0.54 0.09 0.00 -0.63 0.00 0.00 43.02 42.92 1b09 s PHE 180 CO 0.42 -0.78 0.07 -1.12 -0.05 0.00 0.00 175.22 173.77 1b09 s SER 181 N -2.50 4.06 0.61 1.98 0.01 -1.26 -5.13 113.70 111.47 1b09 s SER 181 Ca 0.00 -1.63 -0.13 0.00 1.31 0.00 0.00 55.95 55.50 1b09 s SER 181 Cb -0.01 -1.01 -0.04 0.00 0.21 0.00 0.00 66.02 65.18 1b09 s SER 181 CO -0.10 -0.38 1.03 -2.84 0.41 0.00 0.00 173.24 171.36 1b09 s PRO 182 N 1.49 3.45 -0.05 12.44 0.02 -1.26 -4.99 135.00 146.10 1b09 s PRO 182 Ca 0.08 0.93 0.07 0.00 0.02 0.00 0.00 61.00 62.10 1b09 s PRO 182 Cb -0.18 -2.06 0.11 0.00 0.02 0.00 0.00 34.50 32.39 1b09 s PRO 182 CO -0.19 -0.69 0.98 0.27 -0.33 0.00 0.00 177.00 177.04 1b09 n ASN 183 N -2.46 1.24 0.00 2.53 6.94 -1.18 -4.73 115.26 117.60 1b09 n ASN 183 Ca 0.07 -2.25 0.00 0.00 -0.02 0.00 0.00 54.58 52.38 1b09 n ASN 183 Cb 0.54 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 1b09 n ASN 183 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1b09 n VAL 184 N -0.62 0.00 -3.82 3.53 0.31 -0.21 -4.85 118.33 112.66 1b09 n VAL 184 Ca 0.06 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.27 1b09 n VAL 184 Cb 0.56 -0.14 -0.12 0.00 -0.91 0.00 0.00 33.84 33.24 1b09 n VAL 184 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1b09 s LEU 185 N -1.97 1.38 -0.27 7.52 2.96 -0.63 -4.38 118.68 123.29 1b09 s LEU 185 Ca 0.00 0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 54.13 1b09 s LEU 185 Cb 0.00 0.61 0.10 0.00 0.50 0.00 0.00 46.19 47.40 1b09 s LEU 185 CO 0.00 -0.11 0.18 0.21 -1.32 0.00 0.00 176.35 175.31 1b09 s ASN 186 N -0.16 2.67 0.57 3.68 3.84 -1.26 -1.25 114.94 123.04 1b09 s ASN 186 Ca -0.02 -0.95 0.16 0.00 0.21 0.00 0.00 52.86 52.25 1b09 s ASN 186 Cb -0.02 -0.03 0.85 0.00 -0.55 0.00 0.00 41.25 41.49 1b09 s ASN 186 CO 0.00 -0.40 1.44 -0.25 -2.79 0.00 0.00 177.10 175.10 1b09 h TRP 187 N 8.36 0.00 -0.31 0.43 2.91 -1.91 -0.09 115.95 125.35 1b09 h TRP 187 Ca -0.17 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.85 1b09 h TRP 187 Cb 1.06 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.71 1b09 h TRP 187 CO 0.25 0.00 0.00 0.54 -1.03 0.00 0.00 178.44 178.20 1b09 n ARG 188 N -2.53 2.47 -2.72 2.65 1.74 -1.26 -0.02 116.66 116.99 1b09 n ARG 188 Ca -0.01 -2.21 -0.06 0.00 -0.77 0.00 0.00 57.85 54.79 1b09 n ARG 188 Cb 0.58 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.58 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 1.47 -2.24 -2.84 7.54 0.00 0.18 -2.87 120.51 121.74 1b09 n ALA 189 Ca 0.18 -0.95 -0.34 0.00 0.00 0.00 0.00 53.44 52.32 1b09 n ALA 189 Cb 0.61 -2.03 -0.11 0.00 0.00 0.00 0.00 19.45 17.92 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 -0.27 3.55 -0.26 0.00 2.96 0.64 -4.39 118.68 120.91 1b09 s LEU 190 Ca 0.30 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 1b09 s LEU 190 Cb 0.19 -1.86 0.05 0.00 0.50 0.00 0.00 46.19 45.08 1b09 s LEU 190 CO -0.17 0.23 -0.09 -0.75 -1.32 0.00 0.00 176.35 174.24 1b09 s LYS 191 N 0.04 2.34 0.23 1.98 2.20 -1.26 -0.94 119.74 124.32 1b09 s LYS 191 Ca 0.03 -1.29 0.03 0.00 -0.36 0.00 0.00 55.97 54.37 1b09 s LYS 191 Cb -0.13 -2.93 -0.01 0.00 -1.51 0.00 0.00 37.83 33.25 1b09 s LYS 191 CO 0.02 -0.55 0.25 2.48 -0.36 0.00 0.00 175.35 177.18 1b09 n TYR 192 N 4.48 -0.78 -3.51 4.03 0.18 -1.26 -1.68 117.16 118.62 1b09 n TYR 192 Ca -0.14 -1.77 -0.03 0.00 1.88 0.00 0.00 57.90 57.84 1b09 n TYR 192 Cb 0.43 0.27 -0.05 0.00 -0.38 0.00 0.00 39.34 39.60 1b09 n TYR 192 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 1b09 s GLU 193 N -2.76 0.47 0.20 -3.48 2.12 0.12 -4.99 118.70 110.38 1b09 s GLU 193 Ca 0.24 1.13 0.05 0.00 0.36 0.00 0.00 54.97 56.75 1b09 s GLU 193 Cb 0.01 0.48 -0.04 0.00 0.26 0.00 0.00 34.13 34.84 1b09 s GLU 193 CO 0.17 -0.36 0.22 0.08 -0.54 0.00 0.00 175.26 174.83 1b09 s VAL 194 N 2.76 4.76 -0.25 3.70 1.01 -1.26 -0.25 120.40 130.87 1b09 s VAL 194 Ca 0.03 -1.10 -0.08 0.00 0.00 0.00 0.00 61.98 60.83 1b09 s VAL 194 Cb -0.13 -3.51 0.11 0.00 0.00 0.00 0.00 36.38 32.86 1b09 s VAL 194 CO -0.17 -0.22 0.54 -1.58 0.00 0.00 0.00 175.10 173.66 1b09 s GLN 195 N -3.52 0.46 0.00 2.72 0.74 0.10 -4.97 119.66 115.19 1b09 s GLN 195 Ca 0.33 1.24 0.00 0.00 0.05 0.00 0.00 55.36 56.98 1b09 s GLN 195 Cb -0.09 0.61 0.00 0.00 1.10 0.00 0.00 33.01 34.62 1b09 s GLN 195 CO 0.26 -0.24 0.00 0.41 -0.55 0.00 0.00 175.29 175.17 1b09 n GLY 196 N 5.42 -0.18 3.58 2.59 0.00 -1.26 0.01 105.19 115.35 1b09 n GLY 196 Ca -0.10 -2.24 -0.38 0.00 0.00 0.00 0.00 46.02 43.30 1b09 n GLY 196 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b09 s GLU 197 N 0.00 3.52 -0.01 1.61 2.56 -1.26 -4.90 118.70 120.23 1b09 s GLU 197 Ca 0.00 -1.74 0.01 0.00 0.00 0.00 0.00 54.97 53.24 1b09 s GLU 197 Cb 0.00 -5.45 0.00 0.00 2.00 0.00 0.00 34.13 30.68 1b09 s GLU 197 CO 0.00 -2.79 -0.03 0.54 -0.56 0.00 0.00 175.26 172.41 1b09 s VAL 198 N 6.34 0.27 0.39 3.70 0.11 -1.26 -4.46 120.40 125.49 1b09 s VAL 198 Ca 0.58 -0.12 0.06 0.00 -2.93 0.00 0.00 61.98 59.58 1b09 s VAL 198 Cb 0.03 -0.25 -0.08 0.00 -1.53 0.00 0.00 36.38 34.55 1b09 s VAL 198 CO 0.09 0.09 0.01 -0.36 -3.33 0.00 0.00 175.10 171.61 1b09 s PHE 199 N 0.08 2.39 -0.19 1.54 0.08 -0.88 -4.94 117.98 116.07 1b09 s PHE 199 Ca -0.00 -0.72 0.00 0.00 0.12 0.00 0.00 56.93 56.33 1b09 s PHE 199 Cb -0.03 -1.64 0.04 0.00 -0.57 0.00 0.00 43.02 40.82 1b09 s PHE 199 CO -0.00 0.36 -0.09 0.99 -0.10 0.00 0.00 175.22 176.38 1b09 s THR 200 N -2.83 1.48 0.15 0.64 2.01 -1.26 -1.06 115.64 114.75 1b09 s THR 200 Ca 0.35 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.50 1b09 s THR 200 Cb 0.09 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 1b09 s THR 200 CO 0.17 0.18 -0.01 -0.54 -0.69 0.00 0.00 174.62 173.72 1b09 s LYS 201 N 1.47 1.01 0.35 4.92 -0.14 -0.80 -4.92 119.74 121.63 1b09 s LYS 201 Ca -0.00 -1.46 -0.28 0.00 -1.36 0.00 0.00 55.97 52.87 1b09 s LYS 201 Cb -0.16 -0.20 -0.10 0.00 -1.68 0.00 0.00 37.83 35.70 1b09 s LYS 201 CO -0.08 -0.11 1.30 -1.25 -0.76 0.00 0.00 175.35 174.45 1b09 s PRO 202 N -3.90 4.24 0.56 -1.68 0.04 -1.26 0.59 135.00 133.59 1b09 s PRO 202 Ca 0.20 2.18 -0.19 0.00 0.04 0.00 0.00 61.00 63.23 1b09 s PRO 202 Cb 0.06 -2.97 -0.05 0.00 0.04 0.00 0.00 34.50 31.58 1b09 s PRO 202 CO 0.01 -0.27 1.17 1.14 0.04 0.00 0.00 177.00 179.08 1b09 s GLN 203 N -1.94 3.21 0.09 4.56 -2.07 -0.26 -4.69 119.66 118.56 1b09 s GLN 203 Ca 0.51 1.71 0.23 0.00 -1.82 0.00 0.00 55.36 56.00 1b09 s GLN 203 Cb -0.39 -1.99 0.13 0.00 -1.09 0.00 0.00 33.01 29.68 1b09 s GLN 203 CO 0.51 -0.99 1.11 1.28 -1.32 0.00 0.00 175.29 175.88 1b09 n LEU 204 N -1.39 0.65 -4.89 2.60 4.77 -1.26 -4.82 117.00 112.66 1b09 n LEU 204 Ca 0.12 0.10 -0.32 0.00 -0.03 0.00 0.00 56.01 55.89 1b09 n LEU 204 Cb 0.50 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 1b09 n LEU 204 CO 0.43 -0.02 0.10 -1.66 -1.33 0.00 0.00 177.39 174.92 1b09 s TRP 205 N -3.22 3.46 -2.15 -1.77 -2.14 -1.26 -5.08 118.94 106.78 1b09 s TRP 205 Ca 0.04 0.68 0.31 0.00 2.66 0.00 0.00 56.10 59.79 1b09 s TRP 205 Cb 0.13 -2.11 1.65 0.00 -3.10 0.00 0.00 33.47 30.05 1b09 s TRP 205 CO 0.78 0.38 2.08 -0.35 -2.66 0.00 0.00 176.95 177.18