#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1le9 n TYR 20 N 0.00 0.00 -3.61 0.00 9.36 -1.26 -4.74 117.16 116.91 1le9 n TYR 20 Ca 0.00 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.16 1le9 n TYR 20 Cb 0.00 -0.47 -0.04 0.00 -0.63 0.00 0.00 39.34 38.20 1le9 n TYR 20 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1le9 s VAL 21 N -3.50 0.00 -0.23 2.97 0.11 -1.26 -4.59 120.40 113.90 1le9 s VAL 21 Ca 0.00 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.89 1le9 s VAL 21 Cb 0.00 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.92 1le9 s VAL 21 CO 0.00 0.00 0.59 -1.83 -3.33 0.00 0.00 175.10 170.53 1le9 s GLU 22 N -1.23 0.63 0.05 1.54 1.03 -1.22 -5.02 118.70 114.47 1le9 s GLU 22 Ca 0.05 0.96 -0.31 0.00 0.03 0.00 0.00 54.97 55.70 1le9 s GLU 22 Cb -0.01 0.18 -0.07 0.00 -0.80 0.00 0.00 34.13 33.43 1le9 s GLU 22 CO -0.04 -0.12 1.52 0.42 -1.33 0.00 0.00 175.26 175.71 1le9 s ILE 23 N 1.05 3.33 -0.03 1.83 1.01 -1.26 -2.77 121.20 124.35 1le9 s ILE 23 Ca -0.06 0.78 -0.20 0.00 0.00 0.00 0.00 60.65 61.17 1le9 s ILE 23 Cb -0.05 -3.50 -0.32 0.00 0.01 0.00 0.00 42.46 38.59 1le9 s ILE 23 CO -0.10 0.00 0.91 -0.29 0.00 0.00 0.00 174.94 175.46 1le9 h ILE 24 N 4.78 1.43 -3.51 2.92 2.10 -1.74 -3.42 117.51 120.07 1le9 h ILE 24 Ca -0.41 -2.58 -0.68 0.00 1.08 0.00 0.00 64.86 62.28 1le9 h ILE 24 Cb 1.19 3.14 -0.37 0.00 -1.09 0.00 0.00 36.82 39.69 1le9 h ILE 24 CO 0.91 0.74 -0.49 -1.61 -1.08 0.00 0.00 178.15 176.63 1le9 s GLU 25 N -2.48 2.23 0.12 2.19 0.41 -1.23 -5.02 118.70 114.92 1le9 s GLU 25 Ca -0.13 -2.36 -0.31 0.00 -0.41 0.00 0.00 54.97 51.76 1le9 s GLU 25 Cb 0.02 -3.57 -0.10 0.00 -1.78 0.00 0.00 34.13 28.70 1le9 s GLU 25 CO 0.86 -1.12 1.85 1.14 -0.49 0.00 0.00 175.26 177.50 1le9 s GLN 26 N 0.19 4.13 1.02 1.61 -2.07 -1.26 -4.28 119.66 119.01 1le9 s GLN 26 Ca 0.15 2.61 -0.20 0.00 -1.82 0.00 0.00 55.36 56.10 1le9 s GLN 26 Cb -0.22 -3.65 -0.05 0.00 -1.09 0.00 0.00 33.01 27.99 1le9 s GLN 26 CO -0.03 -0.86 -0.55 -2.30 -1.32 0.00 0.00 175.29 170.23 1le9 n PRO 27 N 5.88 -0.52 -1.31 9.60 -0.02 -1.26 -1.13 135.00 146.23 1le9 n PRO 27 Ca 0.18 -0.14 -0.34 0.00 -2.02 0.00 0.00 63.50 61.18 1le9 n PRO 27 Cb 0.38 -1.37 0.11 0.00 -0.02 0.00 0.00 33.50 32.60 1le9 n PRO 27 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1le9 s LYS 28 N -2.75 1.93 0.00 -0.52 2.20 -1.03 -4.47 119.74 115.10 1le9 s LYS 28 Ca 0.47 1.84 0.00 0.00 -0.36 0.00 0.00 55.97 57.92 1le9 s LYS 28 Cb -0.09 -1.80 0.00 0.00 -1.51 0.00 0.00 37.83 34.44 1le9 s LYS 28 CO 0.70 -2.02 0.00 0.94 -0.36 0.00 0.00 175.35 174.61 1le9 n GLN 29 N -2.87 0.00 -3.15 4.03 -0.06 -1.26 -4.43 117.38 109.64 1le9 n GLN 29 Ca 0.14 0.00 -0.45 0.00 -2.00 0.00 0.00 57.00 54.69 1le9 n GLN 29 Cb 0.50 0.00 -0.05 0.00 -4.06 0.00 0.00 30.24 26.63 1le9 n GLN 29 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 1le9 s ARG 30 N 1.53 3.05 0.00 3.69 3.52 -1.26 -2.98 118.95 126.50 1le9 s ARG 30 Ca 0.00 -1.42 0.00 0.00 -0.13 0.00 0.00 55.73 54.18 1le9 s ARG 30 Cb 0.00 -4.28 0.00 0.00 -1.56 0.00 0.00 34.95 29.11 1le9 s ARG 30 CO 0.00 -1.50 0.00 0.41 -0.81 0.00 0.00 175.30 173.40 1le9 n GLY 31 N 5.26 0.01 3.55 8.12 0.00 -1.26 -4.68 105.19 116.19 1le9 n GLY 31 Ca -0.10 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1le9 n GLY 31 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1le9 s MET 32 N -1.17 -0.58 -0.05 1.61 -2.45 -1.26 -4.65 119.30 110.75 1le9 s MET 32 Ca 0.00 0.69 0.02 0.00 -1.25 0.00 0.00 55.69 55.16 1le9 s MET 32 Cb 0.00 -1.60 0.01 0.00 1.25 0.00 0.00 34.83 34.49 1le9 s MET 32 CO 0.00 -3.46 -0.11 0.50 1.05 0.00 0.00 175.02 173.01 1le9 s ARG 33 N -4.63 1.43 -0.16 4.11 3.52 -1.26 -0.73 118.95 121.23 1le9 s ARG 33 Ca 0.67 -0.36 -0.29 0.00 -0.13 0.00 0.00 55.73 55.63 1le9 s ARG 33 Cb -0.23 -1.23 -0.03 0.00 -1.56 0.00 0.00 34.95 31.90 1le9 s ARG 33 CO 0.62 0.04 1.59 -0.06 -0.81 0.00 0.00 175.30 176.68 1le9 s PHE 34 N 0.58 2.15 0.49 5.12 0.40 -1.26 -4.86 117.98 120.59 1le9 s PHE 34 Ca -0.11 0.49 0.00 0.00 -0.60 0.00 0.00 56.93 56.71 1le9 s PHE 34 Cb -0.14 -3.90 0.01 0.00 0.51 0.00 0.00 43.02 39.49 1le9 s PHE 34 CO 0.02 -3.08 0.72 1.03 0.70 0.00 0.00 175.22 174.62 1le9 s ARG 35 N 4.35 2.88 0.29 0.44 1.81 -1.20 -4.80 118.95 122.71 1le9 s ARG 35 Ca 0.70 -0.55 0.01 0.00 -1.72 0.00 0.00 55.73 54.18 1le9 s ARG 35 Cb -0.27 -2.51 0.01 0.00 -0.45 0.00 0.00 34.95 31.73 1le9 s ARG 35 CO 0.28 -0.45 0.11 0.66 -0.68 0.00 0.00 175.30 175.22 1le9 n TYR 36 N -2.20 -0.17 0.00 -0.53 4.02 -1.26 -0.53 117.16 116.49 1le9 n TYR 36 Ca 0.04 -1.31 0.00 0.00 -0.01 0.00 0.00 57.90 56.62 1le9 n TYR 36 Cb 0.58 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 1le9 n TYR 36 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1le9 n LYS 37 N -0.94 0.00 -0.39 -0.72 5.02 -1.26 -3.05 118.16 116.83 1le9 n LYS 37 Ca -0.06 0.39 0.35 0.00 -2.02 0.00 0.00 58.31 56.96 1le9 n LYS 37 Cb 0.34 -1.08 0.62 0.00 -0.02 0.00 0.00 35.03 34.90 1le9 n LYS 37 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1le9 n GLU 39 N -5.02 0.04 -1.47 0.00 -0.58 -1.17 -4.71 120.64 107.72 1le9 n GLU 39 Ca 0.39 0.07 -0.58 0.00 -0.42 0.00 0.00 57.16 56.61 1le9 n GLU 39 Cb 1.39 -2.05 -0.09 0.00 -0.57 0.00 0.00 31.44 30.12 1le9 n GLU 39 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1le9 n GLY 40 N 1.20 0.27 3.91 0.62 0.00 -1.26 -4.74 105.19 105.18 1le9 n GLY 40 Ca 0.10 1.02 -0.27 0.00 0.00 0.00 0.00 46.02 46.86 1le9 n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1le9 s ARG 41 N 5.14 3.27 -0.02 1.61 0.52 -1.26 -3.48 118.95 124.73 1le9 s ARG 41 Ca 1.11 0.17 0.00 0.00 -0.52 0.00 0.00 55.73 56.49 1le9 s ARG 41 Cb -1.25 -2.30 0.00 0.00 0.52 0.00 0.00 34.95 31.93 1le9 s ARG 41 CO 0.64 -0.46 0.00 0.45 0.02 0.00 0.00 175.30 175.95 1le9 n SER 42 N -2.46 -3.40 -4.45 0.23 2.88 -1.26 -4.83 113.62 100.34 1le9 n SER 42 Ca 0.03 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.14 1le9 n SER 42 Cb 0.56 -2.21 -0.05 0.00 -0.75 0.00 0.00 64.21 61.76 1le9 n SER 42 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1le9 s ALA 43 N -0.59 3.24 0.00 -1.46 0.00 -1.23 -4.89 121.76 116.83 1le9 s ALA 43 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.19 1le9 s ALA 43 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1le9 s ALA 43 CO 0.00 -2.45 0.00 0.41 0.00 0.00 0.00 175.76 173.72 1le9 n GLY 44 N 5.24 0.93 0.00 0.00 0.00 -1.26 -5.00 105.19 105.10 1le9 n GLY 44 Ca -0.04 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1le9 n GLY 44 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1le9 n SER 45 N 0.92 0.00 -4.04 1.61 2.88 -1.26 -4.98 113.62 108.74 1le9 n SER 45 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 1le9 n SER 45 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 1le9 n SER 45 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1le9 s ILE 46 N -3.72 1.97 0.37 2.46 -1.09 -0.93 -4.81 121.20 115.44 1le9 s ILE 46 Ca 0.00 -1.37 -0.25 0.00 -2.23 0.00 0.00 60.65 56.80 1le9 s ILE 46 Cb 0.00 -2.05 -0.09 0.00 -1.58 0.00 0.00 42.46 38.74 1le9 s ILE 46 CO 0.00 0.07 1.02 -2.16 -1.23 0.00 0.00 174.94 172.64 1le9 s PRO 47 N 1.22 4.33 0.80 2.79 0.04 -1.26 -4.56 135.00 138.37 1le9 s PRO 47 Ca -0.05 1.46 -0.04 0.00 0.04 0.00 0.00 61.00 62.41 1le9 s PRO 47 Cb -0.18 -2.66 0.16 0.00 0.04 0.00 0.00 34.50 31.86 1le9 s PRO 47 CO -0.07 0.02 1.10 0.20 0.04 0.00 0.00 177.00 178.29 1le9 s GLY 48 N -1.55 1.76 0.00 0.56 0.00 -0.51 -2.45 107.32 105.13 1le9 s GLY 48 Ca 0.55 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.54 1le9 s GLY 48 CO 0.27 -1.06 0.60 -2.21 0.00 0.00 0.00 173.10 170.70 1le9 n GLU 49 N -3.11 0.00 0.00 2.90 2.13 -0.28 -2.52 120.64 119.76 1le9 n GLU 49 Ca 0.17 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.43 1le9 n GLU 49 Cb 0.60 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 31.21 1le9 n GLU 49 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1le9 n ARG 50 N -1.23 0.97 -0.92 5.31 1.74 -1.26 -4.89 116.66 116.37 1le9 n ARG 50 Ca 0.00 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 1le9 n ARG 50 Cb 0.00 -1.36 0.07 0.00 -1.02 0.00 0.00 32.46 30.15 1le9 n ARG 50 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1le9 n SER 51 N -0.12 -3.94 -3.80 0.55 2.88 -1.05 -4.98 113.62 103.16 1le9 n SER 51 Ca 0.00 0.10 -0.09 0.00 -1.33 0.00 0.00 58.87 57.54 1le9 n SER 51 Cb 0.18 -0.76 -0.04 0.00 -0.75 0.00 0.00 64.21 62.84 1le9 n SER 51 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1le9 s THR 52 N -2.09 0.02 -2.00 2.46 2.01 0.63 -4.96 115.64 111.71 1le9 s THR 52 Ca 0.43 -0.93 0.19 0.00 0.31 0.00 0.00 61.69 61.68 1le9 s THR 52 Cb -0.08 -1.74 0.53 0.00 0.01 0.00 0.00 72.50 71.22 1le9 s THR 52 CO 0.73 -0.10 1.54 -0.90 -0.69 0.00 0.00 174.62 175.20 1le9 n ASP 53 N -0.35 0.00 0.00 3.53 5.75 -1.26 -3.08 116.55 121.14 1le9 n ASP 53 Ca -0.08 -0.85 0.00 0.00 -0.01 0.00 0.00 54.79 53.86 1le9 n ASP 53 Cb 0.62 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 1le9 n ASP 53 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1le9 n THR 54 N -0.91 0.00 -3.67 2.12 -2.24 -1.26 -5.05 114.28 103.27 1le9 n THR 54 Ca 0.14 -0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.78 1le9 n THR 54 Cb 0.06 0.61 -0.12 0.00 -2.10 0.00 0.00 70.33 68.78 1le9 n THR 54 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1le9 s THR 55 N -0.06 -0.37 0.00 4.28 2.01 -1.18 -5.13 115.64 115.20 1le9 s THR 55 Ca 0.00 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.23 1le9 s THR 55 Cb 0.00 -0.48 0.00 0.00 0.01 0.00 0.00 72.50 72.03 1le9 s THR 55 CO 0.00 0.10 0.00 2.29 -0.69 0.00 0.00 174.62 176.32 1le9 n LYS 56 N 5.10 0.00 -1.31 4.92 0.00 -1.26 0.23 118.16 125.85 1le9 n LYS 56 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 1le9 n LYS 56 Cb 0.51 -0.05 0.00 0.00 -0.00 0.00 0.00 35.03 35.48 1le9 n LYS 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1le9 n THR 57 N -0.05 -2.35 -2.01 0.58 -1.04 -1.26 -3.65 114.28 104.50 1le9 n THR 57 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1le9 n THR 57 Cb 0.00 -3.19 0.14 0.00 -1.82 0.00 0.00 70.33 65.47 1le9 n THR 57 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1le9 s HIS 58 N 0.00 2.05 0.21 -1.42 3.76 -1.26 -1.43 115.29 117.21 1le9 s HIS 58 Ca 0.00 0.38 -0.31 0.00 -0.15 0.00 0.00 55.06 54.98 1le9 s HIS 58 Cb 0.00 -3.79 -0.11 0.00 1.11 0.00 0.00 32.58 29.80 1le9 s HIS 58 CO 0.00 -2.24 1.58 -2.14 -0.85 0.00 0.00 174.74 171.09 1le9 s PRO 59 N -5.69 4.19 -0.04 8.40 0.02 -1.26 -4.76 135.00 135.85 1le9 s PRO 59 Ca 0.69 2.44 -0.02 0.00 0.02 0.00 0.00 61.00 64.13 1le9 s PRO 59 Cb -0.06 -3.10 0.03 0.00 0.02 0.00 0.00 34.50 31.38 1le9 s PRO 59 CO 0.50 -0.60 0.10 0.95 -0.33 0.00 0.00 177.00 177.62 1le9 s THR 60 N 0.70 -0.05 -0.17 0.99 -4.23 -1.26 -2.55 115.64 109.07 1le9 s THR 60 Ca 0.68 0.18 -0.05 0.00 -1.18 0.00 0.00 61.69 61.31 1le9 s THR 60 Cb -0.45 -0.17 -0.03 0.00 1.34 0.00 0.00 72.50 73.19 1le9 s THR 60 CO 0.37 0.07 0.00 0.27 -0.54 0.00 0.00 174.62 174.79 1le9 s ILE 61 N 1.03 4.17 -0.27 2.99 -4.36 -1.19 -1.85 121.20 121.71 1le9 s ILE 61 Ca -0.08 -0.25 -0.11 0.00 -0.26 0.00 0.00 60.65 59.94 1le9 s ILE 61 Cb -0.11 -2.86 -0.05 0.00 1.25 0.00 0.00 42.46 40.69 1le9 s ILE 61 CO -0.04 0.47 0.19 -0.75 0.24 0.00 0.00 174.94 175.05 1le9 s LYS 62 N 0.53 3.97 -1.19 0.37 2.20 -1.12 -2.72 119.74 121.78 1le9 s LYS 62 Ca -0.01 -0.30 -0.13 0.00 -0.36 0.00 0.00 55.97 55.17 1le9 s LYS 62 Cb -0.14 -3.64 0.19 0.00 -1.51 0.00 0.00 37.83 32.73 1le9 s LYS 62 CO 0.02 -0.15 1.38 0.42 -0.36 0.00 0.00 175.35 176.66 1le9 s ILE 63 N 1.67 5.21 0.17 5.43 1.01 -1.26 -3.39 121.20 130.04 1le9 s ILE 63 Ca 0.07 -2.79 -0.33 0.00 0.00 0.00 0.00 60.65 57.61 1le9 s ILE 63 Cb -0.16 -4.86 -0.16 0.00 0.01 0.00 0.00 42.46 37.30 1le9 s ILE 63 CO 0.10 -1.54 1.18 -3.20 0.00 0.00 0.00 174.94 171.47 1le9 n ASN 64 N 5.12 1.42 0.00 3.58 4.05 -1.26 -3.81 115.26 124.35 1le9 n ASN 64 Ca 0.34 1.14 0.00 0.00 0.45 0.00 0.00 54.58 56.52 1le9 n ASN 64 Cb 0.42 -1.23 0.00 0.00 1.23 0.00 0.00 39.78 40.20 1le9 n ASN 64 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1le9 n GLY 65 N 2.03 1.74 3.51 8.20 0.00 -1.26 -4.92 105.19 114.49 1le9 n GLY 65 Ca 0.15 -0.31 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 1le9 n GLY 65 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1le9 n TYR 66 N 0.00 0.50 -3.41 1.61 9.36 -1.25 -4.99 117.16 118.99 1le9 n TYR 66 Ca 0.00 0.77 -0.02 0.00 3.32 0.00 0.00 57.90 61.97 1le9 n TYR 66 Cb 0.00 -2.13 -0.04 0.00 -0.63 0.00 0.00 39.34 36.54 1le9 n TYR 66 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1le9 s THR 67 N -1.10 -0.87 -1.22 2.97 2.01 -1.26 -4.75 115.64 111.42 1le9 s THR 67 Ca 0.61 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.62 1le9 s THR 67 Cb -0.75 -0.91 0.00 0.00 0.01 0.00 0.00 72.50 70.84 1le9 s THR 67 CO 0.59 -0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 1le9 n GLY 68 N 5.42 -0.61 3.72 4.40 0.00 -1.26 -4.97 105.19 111.88 1le9 n GLY 68 Ca -0.06 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 1le9 n GLY 68 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1le9 s PRO 69 N -0.49 2.27 -0.26 1.61 0.04 -1.26 -4.40 135.00 132.51 1le9 s PRO 69 Ca 0.00 1.87 -0.32 0.00 0.04 0.00 0.00 61.00 62.59 1le9 s PRO 69 Cb 0.00 -1.84 0.17 0.00 0.04 0.00 0.00 34.50 32.88 1le9 s PRO 69 CO 0.00 -1.76 1.30 0.20 0.04 0.00 0.00 177.00 176.77 1le9 s GLY 70 N -1.79 -0.06 0.29 0.56 0.00 -1.26 -4.30 107.32 100.76 1le9 s GLY 70 Ca 0.77 2.40 0.07 0.00 0.00 0.00 0.00 44.72 47.96 1le9 s GLY 70 CO 0.43 0.93 0.30 -1.59 0.00 0.00 0.00 173.10 173.17 1le9 s THR 71 N -1.41 4.24 -0.10 0.90 2.01 -0.84 -0.55 115.64 119.88 1le9 s THR 71 Ca 0.08 -1.26 -0.06 0.00 0.31 0.00 0.00 61.69 60.76 1le9 s THR 71 Cb -0.01 -3.41 0.04 0.00 0.01 0.00 0.00 72.50 69.13 1le9 s THR 71 CO -0.05 -0.26 0.24 0.54 -0.69 0.00 0.00 174.62 174.40 1le9 s VAL 72 N -2.17 -0.03 -0.33 3.82 0.11 -1.00 -3.16 120.40 117.65 1le9 s VAL 72 Ca 0.38 0.11 0.01 0.00 -2.93 0.00 0.00 61.98 59.54 1le9 s VAL 72 Cb -0.08 -0.37 0.10 0.00 -1.53 0.00 0.00 36.38 34.51 1le9 s VAL 72 CO 0.27 0.04 0.09 -0.60 -3.33 0.00 0.00 175.10 171.58 1le9 s ARG 73 N 0.95 0.98 0.11 1.54 3.52 -1.24 -1.60 118.95 123.21 1le9 s ARG 73 Ca -0.07 -1.38 -0.16 0.00 -0.13 0.00 0.00 55.73 53.99 1le9 s ARG 73 Cb -0.08 -2.38 -0.07 0.00 -1.56 0.00 0.00 34.95 30.86 1le9 s ARG 73 CO -0.06 -0.98 0.55 0.42 -0.81 0.00 0.00 175.30 174.41 1le9 s ILE 74 N 1.31 4.83 0.08 4.11 1.01 -0.60 -3.52 121.20 128.42 1le9 s ILE 74 Ca 0.11 0.97 -0.09 0.00 0.00 0.00 0.00 60.65 61.64 1le9 s ILE 74 Cb -0.18 -3.79 -0.00 0.00 0.01 0.00 0.00 42.46 38.50 1le9 s ILE 74 CO -0.18 0.38 0.19 -0.94 0.00 0.00 0.00 174.94 174.38 1le9 s SER 75 N -1.45 0.12 -0.18 3.58 1.04 -1.07 0.27 113.70 116.01 1le9 s SER 75 Ca 0.34 -0.63 -0.08 0.00 0.48 0.00 0.00 55.95 56.06 1le9 s SER 75 Cb -0.17 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.24 1le9 s SER 75 CO 0.19 -0.71 0.09 -0.22 0.98 0.00 0.00 173.24 173.56 1le9 s LEU 76 N -2.78 3.98 0.12 2.42 2.96 -1.26 0.48 118.68 124.60 1le9 s LEU 76 Ca 0.04 0.16 0.05 0.00 -0.22 0.00 0.00 54.13 54.16 1le9 s LEU 76 Cb 0.04 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1le9 s LEU 76 CO -0.10 0.20 -0.12 0.68 -1.32 0.00 0.00 176.35 175.69 1le9 s VAL 77 N 0.20 1.19 1.03 1.68 -7.23 0.40 0.19 120.40 117.87 1le9 s VAL 77 Ca 0.06 -1.78 -0.16 0.00 -1.81 0.00 0.00 61.98 58.29 1le9 s VAL 77 Cb -0.12 -1.56 0.06 0.00 0.56 0.00 0.00 36.38 35.32 1le9 s VAL 77 CO -0.00 -0.53 0.14 0.35 -0.31 0.00 0.00 175.10 174.74 1le9 n THR 78 N 0.36 0.00 -0.01 5.32 -2.24 -0.63 0.85 114.28 117.94 1le9 n THR 78 Ca -0.14 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.27 1le9 n THR 78 Cb 0.58 -0.58 -0.10 0.00 -2.10 0.00 0.00 70.33 68.14 1le9 n THR 78 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1le9 h LYS 79 N -1.76 -0.07 -6.97 -0.78 3.64 -1.90 -3.39 116.57 105.34 1le9 h LYS 79 Ca -0.48 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.42 1le9 h LYS 79 Cb 1.32 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.17 1le9 h LYS 79 CO 0.35 0.54 0.21 -0.51 -2.27 0.00 0.00 179.45 177.77 1le9 s ASP 80 N -5.78 6.55 0.00 4.20 -0.00 -1.26 -4.92 116.67 115.46 1le9 s ASP 80 Ca -0.15 1.28 0.00 0.00 -0.00 0.00 0.00 52.55 53.68 1le9 s ASP 80 Cb -0.00 -2.39 0.00 0.00 -0.00 0.00 0.00 42.92 40.53 1le9 s ASP 80 CO 0.58 -0.47 0.00 -2.65 -0.00 0.00 0.00 175.17 172.63 1le9 n PRO 81 N -1.42 0.00 -2.51 8.23 -0.02 -1.26 -2.61 135.00 135.41 1le9 n PRO 81 Ca 0.04 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.12 1le9 n PRO 81 Cb 0.54 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.99 1le9 n PRO 81 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1le9 s PRO 82 N 0.00 3.55 -1.04 0.52 0.04 -1.26 -4.86 135.00 131.95 1le9 s PRO 82 Ca 0.00 -1.23 -0.25 0.00 0.04 0.00 0.00 61.00 59.57 1le9 s PRO 82 Cb 0.00 -5.37 -0.13 0.00 0.04 0.00 0.00 34.50 29.04 1le9 s PRO 82 CO 0.00 -2.37 2.07 -1.01 0.04 0.00 0.00 177.00 175.73 1le9 s HIS 83 N 5.44 1.57 0.76 0.56 3.76 -1.07 -4.92 115.29 121.38 1le9 s HIS 83 Ca 0.50 1.31 -0.11 0.00 -0.15 0.00 0.00 55.06 56.61 1le9 s HIS 83 Cb 0.00 -3.71 0.04 0.00 1.11 0.00 0.00 32.58 30.03 1le9 s HIS 83 CO -0.05 -1.19 1.09 1.03 -0.85 0.00 0.00 174.74 174.77 1le9 s ARG 84 N 7.57 2.44 0.11 1.40 0.52 -1.26 -4.63 118.95 125.10 1le9 s ARG 84 Ca 0.77 0.62 -0.30 0.00 -0.52 0.00 0.00 55.73 56.29 1le9 s ARG 84 Cb -0.05 -1.96 -0.07 0.00 0.52 0.00 0.00 34.95 33.39 1le9 s ARG 84 CO 0.11 -1.37 1.24 -1.25 0.02 0.00 0.00 175.30 174.06 1le9 s PRO 85 N -5.21 4.43 0.39 3.54 0.04 -1.26 -1.60 135.00 135.33 1le9 s PRO 85 Ca 0.60 1.87 -0.25 0.00 0.04 0.00 0.00 61.00 63.26 1le9 s PRO 85 Cb -0.13 -3.29 -0.09 0.00 0.04 0.00 0.00 34.50 31.03 1le9 s PRO 85 CO 0.54 -0.24 1.08 -1.58 0.04 0.00 0.00 177.00 176.84 1le9 s HIS 86 N 0.69 3.24 0.10 0.56 2.46 0.13 -4.74 115.29 117.74 1le9 s HIS 86 Ca 0.58 1.63 -0.30 0.00 0.47 0.00 0.00 55.06 57.44 1le9 s HIS 86 Cb -0.32 -3.21 -0.12 0.00 -0.13 0.00 0.00 32.58 28.80 1le9 s HIS 86 CO 0.32 -0.80 1.62 -1.35 -2.47 0.00 0.00 174.74 172.06 1le9 h PRO 87 N 2.65 -0.62 -5.58 2.88 0.11 -1.90 -3.45 132.00 126.10 1le9 h PRO 87 Ca -0.48 0.04 -0.66 0.00 0.11 0.00 0.00 66.00 65.01 1le9 h PRO 87 Cb 1.22 0.14 0.08 0.00 0.11 0.00 0.00 31.00 32.55 1le9 h PRO 87 CO 0.63 -0.41 -0.30 0.72 -0.21 0.00 0.00 178.00 178.43 1le9 n HIS 88 N -5.43 -0.09 0.00 0.65 8.25 -1.26 -4.80 115.22 112.54 1le9 n HIS 88 Ca -0.09 0.93 0.00 0.00 -0.26 0.00 0.00 57.72 58.30 1le9 n HIS 88 Cb 0.33 -1.86 0.00 0.00 1.12 0.00 0.00 29.99 29.58 1le9 n HIS 88 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1le9 n GLU 89 N 1.09 1.81 -1.85 -0.41 4.71 -0.97 -4.86 120.64 120.16 1le9 n GLU 89 Ca 0.17 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.31 1le9 n GLU 89 Cb 0.18 0.00 0.05 0.00 -1.01 0.00 0.00 31.44 30.66 1le9 n GLU 89 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1le9 n LEU 90 N 0.00 -0.79 -4.34 -4.62 7.94 -0.99 -3.92 117.00 110.28 1le9 n LEU 90 Ca 0.00 -2.02 -0.37 0.00 -1.11 0.00 0.00 56.01 52.50 1le9 n LEU 90 Cb 0.00 0.36 0.04 0.00 0.53 0.00 0.00 43.42 44.35 1le9 n LEU 90 CO 0.00 1.34 -0.34 1.33 -1.11 0.00 0.00 177.39 178.61 1le9 n VAL 91 N -0.69 1.07 -2.67 1.96 0.24 -0.93 -3.93 118.33 113.37 1le9 n VAL 91 Ca -0.12 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 1le9 n VAL 91 Cb 0.67 -0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 1le9 n VAL 91 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1le9 n GLY 92 N 2.18 -0.19 3.68 7.63 0.00 -1.26 -0.26 105.19 116.96 1le9 n GLY 92 Ca 0.08 -1.40 -0.46 0.00 0.00 0.00 0.00 46.02 44.24 1le9 n GLY 92 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1le9 n LYS 93 N 0.00 2.28 0.00 1.61 3.00 -0.51 -2.47 118.16 122.07 1le9 n LYS 93 Ca 0.00 0.83 0.00 0.00 -0.00 0.00 0.00 58.31 59.14 1le9 n LYS 93 Cb 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 35.03 32.39 1le9 n LYS 93 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1le9 n ASP 94 N 4.68 0.00 -4.63 3.14 8.00 -1.26 -4.86 116.55 121.63 1le9 n ASP 94 Ca 0.19 0.00 -0.49 0.00 0.71 0.00 0.00 54.79 55.19 1le9 n ASP 94 Cb 0.30 -0.36 -0.05 0.00 -0.02 0.00 0.00 41.12 40.99 1le9 n ASP 94 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1le9 s ARG 96 N 0.91 1.30 0.00 0.00 1.81 0.59 -4.61 118.95 118.95 1le9 s ARG 96 Ca 0.83 -1.39 0.00 0.00 -1.72 0.00 0.00 55.73 53.44 1le9 s ARG 96 Cb -0.83 -1.43 0.00 0.00 -0.45 0.00 0.00 34.95 32.24 1le9 s ARG 96 CO 0.44 0.30 0.00 -0.25 -0.68 0.00 0.00 175.30 175.11 1le9 n ASP 97 N 0.40 0.00 0.00 0.23 9.92 -1.26 0.03 116.55 125.87 1le9 n ASP 97 Ca -0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.12 1le9 n ASP 97 Cb 0.56 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 1le9 n ASP 97 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1le9 n GLY 98 N 0.19 3.54 3.90 0.44 0.00 -1.26 -4.95 105.19 107.05 1le9 n GLY 98 Ca 0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 1le9 n GLY 98 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1le9 s TYR 99 N 0.00 2.07 0.13 1.61 -0.85 0.10 -2.36 117.35 118.06 1le9 s TYR 99 Ca 0.00 0.50 0.05 0.00 -0.52 0.00 0.00 57.07 57.10 1le9 s TYR 99 Cb 0.00 -3.85 -0.04 0.00 0.38 0.00 0.00 41.96 38.45 1le9 s TYR 99 CO 0.00 -2.38 0.05 -0.47 -1.52 0.00 0.00 175.55 171.22 1le9 s TYR 100 N -3.72 3.01 -0.29 -3.49 6.14 0.78 -0.30 117.35 119.48 1le9 s TYR 100 Ca 0.69 -0.04 -0.15 0.00 0.64 0.00 0.00 57.07 58.20 1le9 s TYR 100 Cb -0.07 -1.49 0.14 0.00 0.42 0.00 0.00 41.96 40.95 1le9 s TYR 100 CO 0.52 0.51 0.91 -2.00 0.64 0.00 0.00 175.55 176.13 1le9 s GLU 101 N -2.71 0.42 -0.26 4.97 2.12 -1.25 -1.56 118.70 120.43 1le9 s GLU 101 Ca 0.28 0.81 -0.31 0.00 0.36 0.00 0.00 54.97 56.11 1le9 s GLU 101 Cb -0.11 0.22 0.18 0.00 0.26 0.00 0.00 34.13 34.68 1le9 s GLU 101 CO 0.20 -0.10 1.30 0.00 -0.54 0.00 0.00 175.26 176.12 1le9 s ALA 102 N 1.72 -2.10 0.70 6.30 0.00 -0.63 -4.59 121.76 123.17 1le9 s ALA 102 Ca -0.08 1.83 -0.15 0.00 0.00 0.00 0.00 51.96 53.56 1le9 s ALA 102 Cb -0.05 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 21.90 1le9 s ALA 102 CO -0.16 -0.31 1.16 -0.51 0.00 0.00 0.00 175.76 175.94 1le9 s ASP 103 N -1.22 4.62 -0.14 0.00 1.01 -1.26 -2.36 116.67 117.33 1le9 s ASP 103 Ca 0.08 2.19 -0.05 0.00 0.71 0.00 0.00 52.55 55.48 1le9 s ASP 103 Cb -0.01 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1le9 s ASP 103 CO -0.06 -1.97 0.03 -1.48 0.21 0.00 0.00 175.17 171.90 1le9 s LEU 104 N -5.01 3.68 -0.28 1.23 0.05 0.28 -4.87 118.68 113.77 1le9 s LEU 104 Ca 0.71 0.10 -0.24 0.00 0.05 0.00 0.00 54.13 54.75 1le9 s LEU 104 Cb -0.25 -1.89 -0.10 0.00 -2.05 0.00 0.00 46.19 41.90 1le9 s LEU 104 CO 0.43 0.27 1.18 0.00 -0.55 0.00 0.00 176.35 177.68 1le9 n PRO 106 N 4.12 1.23 0.00 0.00 -0.04 -1.26 -3.34 135.00 135.70 1le9 n PRO 106 Ca 0.30 -0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 1le9 n PRO 106 Cb -0.02 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 1le9 n PRO 106 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1le9 n ASP 107 N 0.34 1.97 -4.70 3.54 4.64 -1.26 -4.31 116.55 116.77 1le9 n ASP 107 Ca 0.10 0.00 -0.27 0.00 -1.38 0.00 0.00 54.79 53.24 1le9 n ASP 107 Cb 0.68 0.24 -0.09 0.00 -1.04 0.00 0.00 41.12 40.91 1le9 n ASP 107 CO 0.00 0.00 0.00 -0.60 -0.82 0.00 0.00 177.20 175.78 1le9 s ARG 108 N -1.28 2.12 0.00 -0.67 3.52 -1.21 -4.92 118.95 116.51 1le9 s ARG 108 Ca 0.00 -2.03 0.00 0.00 -0.13 0.00 0.00 55.73 53.57 1le9 s ARG 108 Cb 0.00 -1.80 0.00 0.00 -1.56 0.00 0.00 34.95 31.59 1le9 s ARG 108 CO 0.00 -0.15 0.00 -1.13 -0.81 0.00 0.00 175.30 173.21 1le9 n SER 109 N -1.16 0.00 -4.49 -2.12 3.41 -1.26 -4.36 113.62 103.64 1le9 n SER 109 Ca -0.05 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.12 1le9 n SER 109 Cb 0.66 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.53 1le9 n SER 109 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1le9 n ILE 110 N -0.17 0.05 -3.79 -1.33 3.06 -1.26 -4.67 119.36 111.26 1le9 n ILE 110 Ca 0.00 -0.35 -0.36 0.00 -2.50 0.00 0.00 62.75 59.54 1le9 n ILE 110 Cb 0.00 -1.66 -0.10 0.00 0.54 0.00 0.00 39.64 38.41 1le9 n ILE 110 CO 0.00 0.00 0.00 -2.28 -2.50 0.00 0.00 176.55 171.77 1le9 s HIS 111 N 9.20 3.25 0.77 9.51 5.65 -1.10 -4.91 115.29 137.66 1le9 s HIS 111 Ca 1.13 0.05 -0.04 0.00 0.25 0.00 0.00 55.06 56.45 1le9 s HIS 111 Cb -0.77 -2.21 0.14 0.00 -1.18 0.00 0.00 32.58 28.56 1le9 s HIS 111 CO 0.43 0.00 1.06 -1.12 -0.65 0.00 0.00 174.74 174.46 1le9 s SER 112 N 0.98 4.10 -0.35 9.88 0.01 -1.26 -3.18 113.70 123.88 1le9 s SER 112 Ca 0.06 -0.20 0.02 0.00 1.31 0.00 0.00 55.95 57.14 1le9 s SER 112 Cb -0.14 -0.12 0.15 0.00 0.21 0.00 0.00 66.02 66.12 1le9 s SER 112 CO 0.03 -2.04 0.31 -0.36 0.41 0.00 0.00 173.24 171.59 1le9 s PHE 113 N -3.31 -0.01 -0.91 2.43 0.08 -1.06 -4.99 117.98 110.21 1le9 s PHE 113 Ca 0.68 -0.97 -0.05 0.00 0.12 0.00 0.00 56.93 56.71 1le9 s PHE 113 Cb -0.05 -0.57 0.23 0.00 -0.57 0.00 0.00 43.02 42.05 1le9 s PHE 113 CO 0.46 -0.92 0.83 -0.65 -0.10 0.00 0.00 175.22 174.84 1le9 s GLN 114 N 1.47 3.49 0.00 0.44 1.11 -1.26 -4.48 119.66 120.43 1le9 s GLN 114 Ca 0.16 -3.08 0.00 0.00 0.01 0.00 0.00 55.36 52.45 1le9 s GLN 114 Cb -0.17 -4.15 0.00 0.00 -1.01 0.00 0.00 33.01 27.67 1le9 s GLN 114 CO -0.07 -1.25 0.00 0.27 0.01 0.00 0.00 175.29 174.25 1le9 n ASN 115 N 2.77 0.00 -4.71 5.90 0.23 -1.26 -4.94 115.26 113.24 1le9 n ASN 115 Ca 0.20 0.00 -0.35 0.00 -0.53 0.00 0.00 54.58 53.89 1le9 n ASN 115 Cb 0.39 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.00 1le9 n ASN 115 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1le9 s LEU 116 N 0.00 4.17 0.00 -4.53 1.43 -1.26 -1.42 118.68 117.07 1le9 s LEU 116 Ca 0.00 0.20 0.05 0.00 -1.03 0.00 0.00 54.13 53.35 1le9 s LEU 116 Cb 0.00 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1le9 s LEU 116 CO 0.00 0.16 -0.16 -0.83 0.23 0.00 0.00 176.35 175.75 1le9 s GLY 117 N 0.49 0.80 -0.77 -3.19 0.00 0.64 -2.20 107.32 103.09 1le9 s GLY 117 Ca 0.08 -0.74 -0.12 0.00 0.00 0.00 0.00 44.72 43.94 1le9 s GLY 117 CO -0.01 -0.65 0.69 -0.42 0.00 0.00 0.00 173.10 172.72 1le9 s ILE 118 N -0.50 5.26 -1.13 0.90 1.01 -1.26 -2.19 121.20 123.29 1le9 s ILE 118 Ca 0.05 -2.46 -0.22 0.00 0.00 0.00 0.00 60.65 58.02 1le9 s ILE 118 Cb -0.07 -4.28 -0.00 0.00 0.01 0.00 0.00 42.46 38.12 1le9 s ILE 118 CO 0.00 -0.99 1.77 -1.10 0.00 0.00 0.00 174.94 174.62 1le9 s GLN 119 N 0.26 3.21 0.46 2.79 -0.21 -1.25 -3.28 119.66 121.63 1le9 s GLN 119 Ca 0.16 -1.24 -0.25 0.00 0.02 0.00 0.00 55.36 54.05 1le9 s GLN 119 Cb -0.14 -5.33 -0.08 0.00 1.00 0.00 0.00 33.01 28.47 1le9 s GLN 119 CO -0.07 -2.95 1.42 0.00 -2.12 0.00 0.00 175.29 171.57 1le9 s VAL 121 N -1.21 3.85 0.33 0.00 -7.23 -1.26 -4.58 120.40 110.30 1le9 s VAL 121 Ca 0.62 -0.99 -0.11 0.00 -1.81 0.00 0.00 61.98 59.69 1le9 s VAL 121 Cb -0.43 -3.33 -0.07 0.00 0.56 0.00 0.00 36.38 33.11 1le9 s VAL 121 CO 0.55 -0.13 0.69 -0.54 -0.31 0.00 0.00 175.10 175.36 1le9 s LYS 122 N -4.22 3.85 0.22 4.82 3.01 -1.26 -4.96 119.74 121.19 1le9 s LYS 122 Ca 0.47 0.45 -0.08 0.00 -1.01 0.00 0.00 55.97 55.80 1le9 s LYS 122 Cb -0.10 -2.49 0.33 0.00 -1.01 0.00 0.00 37.83 34.57 1le9 s LYS 122 CO 0.32 0.13 1.74 -0.22 0.51 0.00 0.00 175.35 177.83 1le9 h LYS 123 N 1.93 0.39 0.00 1.68 1.63 -2.01 -2.72 116.57 117.47 1le9 h LYS 123 Ca -0.47 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1le9 h LYS 123 Cb 1.18 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 1le9 h LYS 123 CO 0.66 0.26 0.00 -2.13 -3.45 0.00 0.00 179.45 174.79 1le9 n ARG 124 N -5.01 0.00 -2.52 1.90 0.00 -1.26 -1.78 116.66 107.99 1le9 n ARG 124 Ca 0.10 0.45 -0.43 0.00 -0.00 0.00 0.00 57.85 57.97 1le9 n ARG 124 Cb 0.32 -0.76 0.00 0.00 0.00 0.00 0.00 32.46 32.02 1le9 n ARG 124 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1le9 n ASP 125 N -1.56 5.10 -0.01 6.15 5.75 -1.03 -4.50 116.55 126.45 1le9 n ASP 125 Ca 0.00 -3.06 -0.04 0.00 -0.01 0.00 0.00 54.79 51.68 1le9 n ASP 125 Cb 0.00 -1.52 -0.01 0.00 -1.03 0.00 0.00 41.12 38.56 1le9 n ASP 125 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1le9 n LEU 126 N 4.59 1.40 -0.33 -2.12 7.94 -0.73 -3.82 117.00 123.93 1le9 n LEU 126 Ca 0.39 0.21 -0.00 0.00 -1.11 0.00 0.00 56.01 55.50 1le9 n LEU 126 Cb 0.39 -0.49 0.06 0.00 0.53 0.00 0.00 43.42 43.91 1le9 n LEU 126 CO 0.76 -0.51 0.63 -0.08 -1.11 0.00 0.00 177.39 177.07 1le9 h GLU 127 N -0.40 -0.03 0.32 1.96 4.81 -1.79 0.44 114.58 119.89 1le9 h GLU 127 Ca -0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1le9 h GLU 127 Cb 0.46 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1le9 h GLU 127 CO -0.01 -0.02 -0.22 1.96 -0.73 0.00 0.00 179.01 179.99 1le9 h GLN 128 N -0.03 -0.52 -0.62 1.92 4.20 -1.88 0.26 115.11 118.44 1le9 h GLN 128 Ca 0.36 0.04 0.13 0.00 0.06 0.00 0.00 58.65 59.23 1le9 h GLN 128 Cb 0.61 0.12 -0.11 0.00 0.30 0.00 0.00 27.48 28.40 1le9 h GLN 128 CO -0.91 -0.34 -0.05 0.00 -0.67 0.00 0.00 178.83 176.85 1le9 h ALA 129 N 0.10 0.54 0.07 3.87 0.00 -0.35 0.25 119.26 123.73 1le9 h ALA 129 Ca -0.03 0.21 -0.28 0.00 0.00 0.00 0.00 54.91 54.81 1le9 h ALA 129 Cb 0.46 0.38 0.02 0.00 0.00 0.00 0.00 17.79 18.65 1le9 h ALA 129 CO 0.02 -0.41 -1.15 0.97 0.00 0.00 0.00 179.25 178.67 1le9 h ILE 130 N 0.07 1.29 0.00 0.00 6.09 -0.81 -3.00 117.51 121.15 1le9 h ILE 130 Ca 0.32 -2.38 0.00 0.00 -1.37 0.00 0.00 64.86 61.43 1le9 h ILE 130 Cb 0.51 2.55 0.00 0.00 0.47 0.00 0.00 36.82 40.36 1le9 h ILE 130 CO -0.57 0.73 0.10 -0.24 -3.07 0.00 0.00 178.15 175.09 1le9 n SER 131 N -3.81 0.02 -0.08 2.19 2.88 0.91 0.71 113.62 116.45 1le9 n SER 131 Ca -0.12 0.42 -0.22 0.00 -1.33 0.00 0.00 58.87 57.62 1le9 n SER 131 Cb 0.94 -0.42 -0.12 0.00 -0.75 0.00 0.00 64.21 63.86 1le9 n SER 131 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1le9 h GLN 132 N 0.00 0.06 -1.00 -1.46 4.15 -0.48 -3.17 115.11 113.21 1le9 h GLN 132 Ca 0.00 -0.11 0.35 0.00 0.77 0.00 0.00 58.65 59.67 1le9 h GLN 132 Cb 0.19 0.04 -0.18 0.00 0.21 0.00 0.00 27.48 27.74 1le9 h GLN 132 CO 0.00 1.05 0.30 0.00 -1.93 0.00 0.00 178.83 178.25 1le9 h ARG 133 N -0.77 0.00 0.00 1.69 -0.00 0.34 0.51 114.38 116.15 1le9 h ARG 133 Ca -0.35 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.13 1le9 h ARG 133 Cb 1.45 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.42 1le9 h ARG 133 CO -0.14 0.00 -0.05 -0.84 0.00 0.00 0.00 179.97 178.94 1le9 h ILE 134 N 0.00 0.00 0.00 2.04 3.07 -1.67 0.32 117.51 121.28 1le9 h ILE 134 Ca 0.74 -0.82 0.00 0.00 1.55 0.00 0.00 64.86 66.32 1le9 h ILE 134 Cb 1.78 0.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.33 1le9 h ILE 134 CO -0.84 0.00 0.17 0.00 -1.05 0.00 0.00 178.15 176.42 1le9 n GLN 135 N -4.28 0.00 -0.03 0.16 10.64 -0.76 0.25 117.38 123.35 1le9 n GLN 135 Ca -0.01 0.24 0.02 0.00 -1.83 0.00 0.00 57.00 55.42 1le9 n GLN 135 Cb 0.03 -1.67 0.03 0.00 -0.86 0.00 0.00 30.24 27.77 1le9 n GLN 135 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1le9 n THR 136 N -1.20 1.00 -2.87 -0.39 5.66 0.17 -5.05 114.28 111.60 1le9 n THR 136 Ca 0.00 -1.07 -0.03 0.00 -3.05 0.00 0.00 64.05 59.90 1le9 n THR 136 Cb 0.17 0.43 -0.02 0.00 -1.55 0.00 0.00 70.33 69.35 1le9 n THR 136 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1le9 n ASN 137 N -0.59 -4.47 -3.62 1.09 5.03 0.68 -4.97 115.26 108.41 1le9 n ASN 137 Ca 0.03 1.12 -0.10 0.00 0.87 0.00 0.00 54.58 56.50 1le9 n ASN 137 Cb 0.37 -3.25 -0.10 0.00 -1.02 0.00 0.00 39.78 35.78 1le9 n ASN 137 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1le9 s ASN 138 N -0.36 0.02 0.00 6.41 3.04 0.11 -4.95 114.94 119.20 1le9 s ASN 138 Ca -0.13 0.76 0.00 0.00 0.04 0.00 0.00 52.86 53.53 1le9 s ASN 138 Cb 0.01 1.11 0.00 0.00 -1.54 0.00 0.00 41.25 40.83 1le9 s ASN 138 CO 0.36 -0.24 0.00 -3.20 -3.04 0.00 0.00 177.10 170.98 1le9 n ASN 139 N 5.37 0.00 0.05 -4.21 2.85 -1.26 -4.63 115.26 113.43 1le9 n ASN 139 Ca -0.07 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.40 1le9 n ASN 139 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 1le9 n ASN 139 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1le9 n PRO 140 N 0.00 0.00 -0.87 1.20 -0.04 -1.26 0.51 135.00 134.55 1le9 n PRO 140 Ca 0.00 0.14 0.05 0.00 -0.04 0.00 0.00 63.50 63.65 1le9 n PRO 140 Cb 0.00 -2.07 0.11 0.00 -0.04 0.00 0.00 33.50 31.50 1le9 n PRO 140 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1le9 n PHE 141 N -1.22 0.00 -3.23 0.54 3.72 -1.26 -4.73 117.46 111.27 1le9 n PHE 141 Ca -0.00 -0.91 -0.24 0.00 -0.05 0.00 0.00 57.45 56.25 1le9 n PHE 141 Cb 0.56 -0.18 -0.04 0.00 -0.94 0.00 0.00 39.48 38.87 1le9 n PHE 141 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1le9 n HIS 142 N -0.43 -0.83 -1.86 1.38 -0.00 0.18 -4.80 115.22 108.86 1le9 n HIS 142 Ca 0.12 0.38 -0.41 0.00 -0.00 0.00 0.00 57.72 57.81 1le9 n HIS 142 Cb 0.86 -1.12 -0.02 0.00 -0.00 0.00 0.00 29.99 29.70 1le9 n HIS 142 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1le9 s VAL 143 N -2.29 2.28 0.39 3.57 1.01 -1.26 -4.92 120.40 119.18 1le9 s VAL 143 Ca 0.47 0.24 -0.24 0.00 0.00 0.00 0.00 61.98 62.44 1le9 s VAL 143 Cb -0.27 -3.15 -0.12 0.00 0.00 0.00 0.00 36.38 32.84 1le9 s VAL 143 CO 0.57 0.04 0.82 -2.65 0.00 0.00 0.00 175.10 173.88 1le9 n PRO 144 N 2.30 0.99 0.23 2.72 -0.02 -1.26 -4.86 135.00 135.11 1le9 n PRO 144 Ca 0.08 0.36 0.08 0.00 -2.02 0.00 0.00 63.50 61.99 1le9 n PRO 144 Cb 0.38 -1.77 0.58 0.00 -0.02 0.00 0.00 33.50 32.67 1le9 n PRO 144 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1le9 h ILE 145 N 1.29 0.92 0.00 4.25 1.08 -1.97 -2.24 117.51 120.84 1le9 h ILE 145 Ca -0.41 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.39 1le9 h ILE 145 Cb 1.37 1.38 0.00 0.00 -3.07 0.00 0.00 36.82 36.50 1le9 h ILE 145 CO 0.55 0.18 0.00 -0.62 -0.69 0.00 0.00 178.15 177.57 1le9 n GLU 146 N -4.02 0.02 0.00 2.37 1.02 -1.26 -1.19 120.64 117.57 1le9 n GLU 146 Ca -0.02 0.22 0.07 0.00 -0.02 0.00 0.00 57.16 57.40 1le9 n GLU 146 Cb 0.26 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.12 1le9 n GLU 146 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1le9 n GLU 147 N -1.49 2.34 -0.15 3.49 1.02 -0.85 -4.49 120.64 120.52 1le9 n GLU 147 Ca 0.04 -0.20 -0.02 0.00 -0.02 0.00 0.00 57.16 56.96 1le9 n GLU 147 Cb 0.18 -1.16 0.01 0.00 -0.02 0.00 0.00 31.44 30.46 1le9 n GLU 147 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1le9 n GLN 148 N -1.01 1.11 -3.91 3.49 1.13 -0.34 -4.81 117.38 113.04 1le9 n GLN 148 Ca 0.03 -0.26 -0.09 0.00 -1.94 0.00 0.00 57.00 54.74 1le9 n GLN 148 Cb 0.23 -1.10 -0.02 0.00 0.11 0.00 0.00 30.24 29.47 1le9 n GLN 148 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1le9 s ARG 149 N -0.29 1.91 0.03 -1.09 1.70 -1.26 -4.87 118.95 115.08 1le9 s ARG 149 Ca 0.05 -1.32 0.00 0.00 -0.47 0.00 0.00 55.73 53.99 1le9 s ARG 149 Cb 0.04 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 34.98 1le9 s ARG 149 CO 0.01 -0.86 0.00 0.41 -1.08 0.00 0.00 175.30 173.78 1le9 n GLY 150 N -0.48 -1.81 3.74 3.88 0.00 -1.26 -4.95 105.19 104.31 1le9 n GLY 150 Ca -0.04 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 1le9 n GLY 150 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1le9 s ASP 151 N -4.00 6.51 0.06 1.61 -0.00 -1.26 -5.02 116.67 114.57 1le9 s ASP 151 Ca 0.00 2.79 0.05 0.00 -0.00 0.00 0.00 52.55 55.39 1le9 s ASP 151 Cb 0.00 -2.62 -0.03 0.00 -0.00 0.00 0.00 42.92 40.27 1le9 s ASP 151 CO 0.00 -0.82 -0.15 -0.31 -0.00 0.00 0.00 175.17 173.88 1le9 s TYR 152 N 0.25 1.31 -0.13 4.23 1.51 -1.26 -5.13 117.35 118.11 1le9 s TYR 152 Ca 0.64 -0.41 -0.19 0.00 -1.01 0.00 0.00 57.07 56.10 1le9 s TYR 152 Cb -0.45 -0.75 -0.04 0.00 -0.11 0.00 0.00 41.96 40.61 1le9 s TYR 152 CO 0.43 0.07 0.53 0.34 -1.11 0.00 0.00 175.55 175.80 1le9 s ASP 153 N -1.50 6.70 0.00 2.29 3.68 -1.26 -4.97 116.67 121.62 1le9 s ASP 153 Ca 0.01 0.84 0.23 0.00 2.13 0.00 0.00 52.55 55.76 1le9 s ASP 153 Cb -0.09 -2.31 0.42 0.00 -1.45 0.00 0.00 42.92 39.49 1le9 s ASP 153 CO 0.02 -0.07 1.39 0.18 0.13 0.00 0.00 175.17 176.82 1le9 n LEU 154 N 4.01 3.17 -0.54 -1.34 4.32 -1.26 -4.19 117.00 121.17 1le9 n LEU 154 Ca -0.05 -1.30 0.06 0.00 -0.02 0.00 0.00 56.01 54.70 1le9 n LEU 154 Cb 0.51 -0.18 0.07 0.00 -1.62 0.00 0.00 43.42 42.20 1le9 n LEU 154 CO 0.43 0.65 0.48 0.59 -1.22 0.00 0.00 177.39 178.32 1le9 n ASN 155 N 1.34 2.19 -3.77 -1.43 3.02 -1.26 -4.80 115.26 110.55 1le9 n ASN 155 Ca 0.18 -1.59 -0.14 0.00 -0.03 0.00 0.00 54.58 53.00 1le9 n ASN 155 Cb 0.58 -0.03 -0.15 0.00 -0.61 0.00 0.00 39.78 39.56 1le9 n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1le9 s ALA 156 N -1.06 -0.05 0.10 5.41 0.00 -1.26 -0.61 121.76 124.29 1le9 s ALA 156 Ca 0.16 0.40 -0.08 0.00 0.00 0.00 0.00 51.96 52.45 1le9 s ALA 156 Cb 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1le9 s ALA 156 CO 0.16 -0.11 0.19 0.14 0.00 0.00 0.00 175.76 176.14 1le9 s VAL 157 N 0.99 0.13 0.06 0.00 -7.23 -0.15 -4.39 120.40 109.80 1le9 s VAL 157 Ca -0.08 -1.26 0.05 0.00 -1.81 0.00 0.00 61.98 58.88 1le9 s VAL 157 Cb -0.11 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.35 1le9 s VAL 157 CO -0.04 -0.60 -0.14 -0.13 -0.31 0.00 0.00 175.10 173.88 1le9 s ARG 158 N -3.89 0.86 -0.03 4.82 0.52 0.25 -0.78 118.95 120.71 1le9 s ARG 158 Ca 0.08 -0.87 -0.13 0.00 -0.52 0.00 0.00 55.73 54.29 1le9 s ARG 158 Cb 0.05 -0.87 -0.05 0.00 0.52 0.00 0.00 34.95 34.60 1le9 s ARG 158 CO -0.09 0.20 0.35 -0.51 0.02 0.00 0.00 175.30 175.28 1le9 s LEU 159 N -1.48 4.46 0.11 2.53 1.43 -1.23 0.15 118.68 124.65 1le9 s LEU 159 Ca -0.01 0.86 0.09 0.00 -1.03 0.00 0.00 54.13 54.04 1le9 s LEU 159 Cb -0.09 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 1le9 s LEU 159 CO 0.02 0.34 -0.24 0.00 0.23 0.00 0.00 176.35 176.70 1le9 n PHE 161 N 1.11 3.14 -1.54 0.00 3.01 -1.15 -2.59 117.46 119.44 1le9 n PHE 161 Ca -0.19 -4.24 -0.38 0.00 1.01 0.00 0.00 57.45 53.65 1le9 n PHE 161 Cb 0.53 -0.58 -0.05 0.00 -0.01 0.00 0.00 39.48 39.37 1le9 n PHE 161 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1le9 n GLN 162 N 1.75 1.66 -3.24 -1.08 6.02 -1.23 -4.15 117.38 117.11 1le9 n GLN 162 Ca 0.22 -2.15 -0.40 0.00 -0.01 0.00 0.00 57.00 54.67 1le9 n GLN 162 Cb 0.37 -3.23 -0.07 0.00 1.02 0.00 0.00 30.24 28.33 1le9 n GLN 162 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1le9 s VAL 163 N 6.92 5.08 -0.01 5.09 0.11 -1.25 -3.70 120.40 132.64 1le9 s VAL 163 Ca 0.61 0.91 0.04 0.00 -2.93 0.00 0.00 61.98 60.60 1le9 s VAL 163 Cb 0.09 -3.83 -0.03 0.00 -1.53 0.00 0.00 36.38 31.07 1le9 s VAL 163 CO 0.12 0.12 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.02 1le9 s THR 164 N 2.02 3.43 0.00 5.04 2.01 -1.19 -0.34 115.64 126.62 1le9 s THR 164 Ca 0.22 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.44 1le9 s THR 164 Cb -0.15 -2.45 0.00 0.00 0.01 0.00 0.00 72.50 69.90 1le9 s THR 164 CO 0.09 0.45 0.00 1.33 -0.69 0.00 0.00 174.62 175.80 1le9 n VAL 165 N 1.77 0.00 -1.97 3.82 0.24 0.20 -2.00 118.33 120.39 1le9 n VAL 165 Ca -0.16 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.85 1le9 n VAL 165 Cb 0.52 0.00 0.16 0.00 -1.47 0.00 0.00 33.84 33.06 1le9 n VAL 165 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1le9 s ARG 166 N -1.81 0.96 0.28 7.34 1.81 -1.26 0.35 118.95 126.62 1le9 s ARG 166 Ca 0.00 -0.36 0.04 0.00 -1.72 0.00 0.00 55.73 53.69 1le9 s ARG 166 Cb 0.00 -1.90 0.04 0.00 -0.45 0.00 0.00 34.95 32.64 1le9 s ARG 166 CO 0.00 -2.20 0.30 -0.25 -0.68 0.00 0.00 175.30 172.47 1le9 n ASP 167 N -3.62 1.47 0.18 0.23 8.00 -0.66 -4.14 116.55 118.00 1le9 n ASP 167 Ca 0.14 -1.86 0.19 0.00 0.71 0.00 0.00 54.79 53.97 1le9 n ASP 167 Cb 0.60 -0.11 0.79 0.00 -0.02 0.00 0.00 41.12 42.38 1le9 n ASP 167 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1le9 h PRO 168 N 0.00 0.00 0.00 -0.24 0.13 -1.99 -3.38 132.00 126.52 1le9 h PRO 168 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1le9 h PRO 168 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1le9 h PRO 168 CO 0.23 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.00 1le9 n ALA 169 N -2.23 0.00 -2.70 -0.56 0.00 -1.26 -5.06 120.51 108.70 1le9 n ALA 169 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.42 1le9 n ALA 169 Cb 0.49 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.03 1le9 n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1le9 n GLY 170 N 4.42 1.55 3.71 0.00 0.00 -1.26 -5.04 105.19 108.58 1le9 n GLY 170 Ca 0.00 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 1le9 n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1le9 s ARG 171 N -1.25 2.13 -1.22 1.61 3.00 -1.26 -4.87 118.95 117.10 1le9 s ARG 171 Ca 0.22 -2.03 -0.20 0.00 0.00 0.00 0.00 55.73 53.72 1le9 s ARG 171 Cb 0.42 -1.81 -0.02 0.00 0.00 0.00 0.00 34.95 33.54 1le9 s ARG 171 CO -0.05 -0.16 1.89 -0.35 0.00 0.00 0.00 175.30 176.62 1le9 n PRO 172 N -1.19 2.38 -2.67 3.54 -0.04 -1.26 -1.66 135.00 134.10 1le9 n PRO 172 Ca -0.05 -2.75 -0.42 0.00 -0.04 0.00 0.00 63.50 60.24 1le9 n PRO 172 Cb 0.66 -3.50 -0.03 0.00 -0.04 0.00 0.00 33.50 30.58 1le9 n PRO 172 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1le9 s LEU 173 N 6.22 3.66 0.04 1.53 0.20 0.16 -4.92 118.68 125.57 1le9 s LEU 173 Ca 0.59 -0.69 -0.30 0.00 0.69 0.00 0.00 54.13 54.42 1le9 s LEU 173 Cb 0.05 -2.50 -0.04 0.00 -0.43 0.00 0.00 46.19 43.26 1le9 s LEU 173 CO 0.09 -1.67 0.97 -0.76 -0.29 0.00 0.00 176.35 174.69 1le9 s LEU 174 N 5.05 4.42 -0.01 -0.68 1.02 -1.26 -0.63 118.68 126.59 1le9 s LEU 174 Ca 0.30 1.71 -0.03 0.00 0.02 0.00 0.00 54.13 56.13 1le9 s LEU 174 Cb -0.11 -3.58 -0.04 0.00 0.02 0.00 0.00 46.19 42.48 1le9 s LEU 174 CO 0.13 -0.19 0.17 -0.22 0.02 0.00 0.00 176.35 176.26 1le9 s LEU 175 N 0.64 4.34 0.04 1.79 1.98 0.54 -4.77 118.68 123.24 1le9 s LEU 175 Ca 0.50 0.34 -0.34 0.00 -2.89 0.00 0.00 54.13 51.74 1le9 s LEU 175 Cb -0.22 -2.57 -0.13 0.00 0.66 0.00 0.00 46.19 43.93 1le9 s LEU 175 CO 0.29 0.27 1.68 0.41 -1.89 0.00 0.00 176.35 177.11 1le9 n THR 176 N 1.00 0.23 -0.81 3.68 -1.04 -1.26 -3.85 114.28 112.23 1le9 n THR 176 Ca -0.11 -0.04 -0.32 0.00 -2.04 0.00 0.00 64.05 61.53 1le9 n THR 176 Cb 0.53 -1.60 0.15 0.00 -1.82 0.00 0.00 70.33 67.58 1le9 n THR 176 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1le9 n PRO 177 N 4.65 -0.27 -3.67 -2.82 -0.02 -1.26 -4.84 135.00 126.77 1le9 n PRO 177 Ca 0.20 -0.01 -0.09 0.00 -2.02 0.00 0.00 63.50 61.57 1le9 n PRO 177 Cb 0.28 -2.24 -0.09 0.00 -0.02 0.00 0.00 33.50 31.43 1le9 n PRO 177 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1le9 s VAL 178 N -2.45 -0.14 0.28 -1.45 -7.23 -1.26 -4.91 120.40 103.25 1le9 s VAL 178 Ca 0.66 0.08 -0.28 0.00 -1.81 0.00 0.00 61.98 60.62 1le9 s VAL 178 Cb -0.24 -0.73 -0.09 0.00 0.56 0.00 0.00 36.38 35.87 1le9 s VAL 178 CO 0.59 0.03 0.98 -0.76 -0.31 0.00 0.00 175.10 175.63 1le9 s LEU 179 N 1.68 4.51 0.07 1.32 2.01 -1.25 -2.94 118.68 124.08 1le9 s LEU 179 Ca -0.09 1.98 -0.16 0.00 0.01 0.00 0.00 54.13 55.88 1le9 s LEU 179 Cb -0.08 -3.77 -0.06 0.00 0.01 0.00 0.00 46.19 42.29 1le9 s LEU 179 CO -0.15 -0.00 0.49 -0.94 1.01 0.00 0.00 176.35 176.76 1le9 s SER 180 N -1.28 6.88 0.59 2.29 1.04 0.54 -4.90 113.70 118.86 1le9 s SER 180 Ca 0.45 1.07 -0.11 0.00 0.48 0.00 0.00 55.95 57.84 1le9 s SER 180 Cb -0.25 -2.29 -0.10 0.00 0.10 0.00 0.00 66.02 63.49 1le9 s SER 180 CO 0.31 0.24 -0.44 1.41 0.98 0.00 0.00 173.24 175.73 1le9 n HIS 181 N 1.44 -3.14 -1.01 5.02 8.25 -1.26 -3.53 115.22 120.99 1le9 n HIS 181 Ca -0.10 0.04 -0.34 0.00 -0.26 0.00 0.00 57.72 57.06 1le9 n HIS 181 Cb 0.52 -0.97 0.11 0.00 1.12 0.00 0.00 29.99 30.77 1le9 n HIS 181 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1le9 n PRO 182 N 1.51 0.00 -3.82 -0.41 -0.02 -1.26 -4.54 135.00 126.46 1le9 n PRO 182 Ca -0.00 0.06 -0.13 0.00 -2.02 0.00 0.00 63.50 61.41 1le9 n PRO 182 Cb 0.36 -2.06 -0.14 0.00 -0.02 0.00 0.00 33.50 31.64 1le9 n PRO 182 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1le9 s ILE 183 N -2.20 -0.02 0.05 4.25 1.01 0.04 -4.41 121.20 119.93 1le9 s ILE 183 Ca 0.65 0.07 0.07 0.00 0.00 0.00 0.00 60.65 61.43 1le9 s ILE 183 Cb -0.27 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.06 1le9 s ILE 183 CO 0.59 0.03 -0.19 -0.36 0.00 0.00 0.00 174.94 175.01 1le9 s PHE 184 N 0.38 1.61 0.16 3.97 0.08 -1.16 -0.98 117.98 122.05 1le9 s PHE 184 Ca -0.03 -0.38 -0.31 0.00 0.12 0.00 0.00 56.93 56.34 1le9 s PHE 184 Cb -0.04 -0.95 -0.09 0.00 -0.57 0.00 0.00 43.02 41.37 1le9 s PHE 184 CO -0.01 0.09 1.46 0.34 -0.10 0.00 0.00 175.22 176.99 1le9 s ASP 185 N -1.28 6.71 0.05 1.36 3.68 0.22 -4.26 116.67 123.16 1le9 s ASP 185 Ca 0.05 2.50 -0.02 0.00 2.13 0.00 0.00 52.55 57.21 1le9 s ASP 185 Cb -0.09 -2.60 -0.27 0.00 -1.45 0.00 0.00 42.92 38.52 1le9 s ASP 185 CO 0.02 -0.71 1.04 -1.13 0.13 0.00 0.00 175.17 174.52 1le9 h ASN 186 N 6.38 0.34 0.02 -0.34 -0.00 -1.19 -3.29 115.58 117.50 1le9 h ASN 186 Ca -0.43 -0.41 0.02 0.00 -0.00 0.00 0.00 56.30 55.48 1le9 h ASN 186 Cb 1.21 -0.11 -0.02 0.00 -0.00 0.00 0.00 38.32 39.40 1le9 h ASN 186 CO 0.86 1.33 -0.12 0.03 -0.00 0.00 0.00 177.43 179.53 1le9 h ARG 187 N 0.06 -0.20 -6.02 6.67 3.08 -1.91 -3.31 114.38 112.75 1le9 h ARG 187 Ca -0.16 0.01 -0.72 0.00 0.07 0.00 0.00 59.98 59.18 1le9 h ARG 187 Cb 1.96 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 32.04 1le9 h ARG 187 CO 0.17 -0.14 1.27 0.00 -1.07 0.00 0.00 179.97 180.21 1le9 n ALA 188 N -2.38 0.48 0.00 0.04 0.00 -1.26 -4.69 120.51 112.70 1le9 n ALA 188 Ca -0.06 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1le9 n ALA 188 Cb 0.17 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.30 1le9 n ALA 188 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1le9 n PRO 189 N 7.31 0.00 -0.60 0.00 -0.02 -1.26 -0.43 135.00 140.00 1le9 n PRO 189 Ca 0.43 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.93 1le9 n PRO 189 Cb 0.11 -1.42 0.03 0.00 -0.02 0.00 0.00 33.50 32.20 1le9 n PRO 189 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1le9 n ASN 190 N -0.81 0.56 0.00 2.55 6.94 -1.26 -4.37 115.26 118.87 1le9 n ASN 190 Ca 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 54.58 52.33 1le9 n ASN 190 Cb 0.00 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.16 1le9 n ASN 190 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1le9 n THR 191 N -0.17 0.00 -1.21 5.53 -1.04 0.43 -4.90 114.28 112.92 1le9 n THR 191 Ca 0.04 -0.04 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1le9 n THR 191 Cb 0.76 0.70 0.16 0.00 -1.82 0.00 0.00 70.33 70.13 1le9 n THR 191 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1le9 s ALA 192 N -0.13 1.25 -0.30 2.41 0.00 0.35 -4.64 121.76 120.70 1le9 s ALA 192 Ca 0.00 -0.25 -0.24 0.00 0.00 0.00 0.00 51.96 51.47 1le9 s ALA 192 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1le9 s ALA 192 CO 0.00 -2.60 0.83 -2.00 0.00 0.00 0.00 175.76 171.98 1le9 s GLU 193 N -4.97 4.01 -0.37 0.00 2.56 -1.26 -4.99 118.70 113.68 1le9 s GLU 193 Ca 0.64 0.70 -0.28 0.00 0.00 0.00 0.00 54.97 56.03 1le9 s GLU 193 Cb -0.18 -3.72 -0.01 0.00 2.00 0.00 0.00 34.13 32.22 1le9 s GLU 193 CO 0.57 -0.68 1.75 -1.17 -0.56 0.00 0.00 175.26 175.17 1le9 s LEU 194 N 3.02 3.50 0.24 2.70 2.96 -1.26 -4.97 118.68 124.87 1le9 s LEU 194 Ca 0.34 1.15 0.09 0.00 -0.22 0.00 0.00 54.13 55.49 1le9 s LEU 194 Cb -0.14 -3.42 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1le9 s LEU 194 CO 0.12 -1.73 -0.03 -0.54 -1.32 0.00 0.00 176.35 172.84 1le9 s LYS 195 N 5.68 2.22 -0.39 1.98 -0.14 -1.26 -3.99 119.74 123.84 1le9 s LYS 195 Ca 0.76 -1.38 0.03 0.00 -1.36 0.00 0.00 55.97 54.02 1le9 s LYS 195 Cb -0.20 -2.16 0.11 0.00 -1.68 0.00 0.00 37.83 33.90 1le9 s LYS 195 CO 0.32 0.39 0.14 0.96 -0.76 0.00 0.00 175.35 176.40 1le9 s ILE 196 N -2.15 1.85 0.25 2.17 -5.25 -1.26 -3.30 121.20 113.51 1le9 s ILE 196 Ca 0.30 -2.37 0.04 0.00 -0.99 0.00 0.00 60.65 57.63 1le9 s ILE 196 Cb -0.07 -2.34 -0.02 0.00 2.95 0.00 0.00 42.46 42.97 1le9 s ILE 196 CO 0.18 -0.72 1.59 0.00 -1.79 0.00 0.00 174.94 174.21 1le9 n ARG 198 N -3.92 0.00 -4.19 0.00 1.85 -1.02 -5.01 116.66 104.37 1le9 n ARG 198 Ca -0.02 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.67 1le9 n ARG 198 Cb 0.58 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.88 1le9 n ARG 198 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1le9 s VAL 199 N -1.74 1.05 0.00 8.89 -7.23 -1.26 -0.22 120.40 119.89 1le9 s VAL 199 Ca 0.00 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 1le9 s VAL 199 Cb 0.00 -1.38 0.00 0.00 0.56 0.00 0.00 36.38 35.56 1le9 s VAL 199 CO 0.00 -0.50 0.22 -0.46 -0.31 0.00 0.00 175.10 174.05 1le9 n ASN 200 N 0.60 0.00 -4.78 4.85 2.04 -0.91 -4.84 115.26 112.22 1le9 n ASN 200 Ca -0.16 0.57 -0.32 0.00 -0.44 0.00 0.00 54.58 54.23 1le9 n ASN 200 Cb 0.57 -0.46 0.06 0.00 -2.53 0.00 0.00 39.78 37.42 1le9 n ASN 200 CO 0.00 0.00 0.00 -0.60 -0.44 0.00 0.00 177.26 176.22 1le9 s ARG 201 N -1.36 2.71 0.00 -3.83 3.52 -1.26 -4.94 118.95 113.79 1le9 s ARG 201 Ca 0.00 1.28 0.00 0.00 -0.13 0.00 0.00 55.73 56.88 1le9 s ARG 201 Cb 0.00 -1.95 0.00 0.00 -1.56 0.00 0.00 34.95 31.44 1le9 s ARG 201 CO 0.00 -1.30 0.03 0.09 -0.81 0.00 0.00 175.30 173.31 1le9 n ASN 202 N -2.72 0.06 -3.47 -2.12 3.02 -1.26 -4.97 115.26 103.80 1le9 n ASN 202 Ca 0.10 -0.33 -0.15 0.00 -0.03 0.00 0.00 54.58 54.17 1le9 n ASN 202 Cb 0.52 0.26 -0.06 0.00 -0.61 0.00 0.00 39.78 39.89 1le9 n ASN 202 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1le9 s SER 203 N -0.26 0.93 -0.08 6.41 1.04 -1.26 -1.75 113.70 118.72 1le9 s SER 203 Ca 0.00 -1.50 -0.32 0.00 0.48 0.00 0.00 55.95 54.61 1le9 s SER 203 Cb 0.00 0.59 0.13 0.00 0.10 0.00 0.00 66.02 66.84 1le9 s SER 203 CO 0.00 -1.16 1.40 -0.83 0.98 0.00 0.00 173.24 173.63 1le9 s GLY 204 N -3.24 -0.41 0.21 7.32 0.00 -0.77 -4.94 107.32 105.47 1le9 s GLY 204 Ca 0.34 0.71 -0.25 0.00 0.00 0.00 0.00 44.72 45.52 1le9 s GLY 204 CO 0.20 1.92 0.81 -1.35 0.00 0.00 0.00 173.10 174.68 1le9 s SER 205 N -3.25 7.36 0.62 1.64 1.04 -1.26 -0.05 113.70 119.79 1le9 s SER 205 Ca 0.19 1.67 0.27 0.00 0.48 0.00 0.00 55.95 58.57 1le9 s SER 205 Cb 0.05 -2.51 1.41 0.00 0.10 0.00 0.00 66.02 65.08 1le9 s SER 205 CO -0.05 0.13 1.82 0.00 0.98 0.00 0.00 173.24 176.12 1le9 h LEU 207 N 0.00 0.00 -0.44 0.00 6.46 -1.88 0.13 115.31 119.58 1le9 h LEU 207 Ca 0.15 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.99 1le9 h LEU 207 Cb 1.17 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.06 1le9 h LEU 207 CO -0.00 0.07 -0.64 0.61 -0.62 0.00 0.00 178.44 177.85 1le9 n GLY 208 N -0.08 -3.39 0.00 3.75 0.00 0.24 -4.30 105.19 101.41 1le9 n GLY 208 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1le9 n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1le9 n GLY 209 N -2.60 0.86 3.59 -0.02 0.00 0.22 -4.79 105.19 102.46 1le9 n GLY 209 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1le9 n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1le9 s ASP 210 N -0.49 6.11 0.33 1.61 -0.00 -1.26 -4.54 116.67 118.44 1le9 s ASP 210 Ca 0.00 0.84 -0.29 0.00 -0.00 0.00 0.00 52.55 53.11 1le9 s ASP 210 Cb 0.00 -2.54 -0.12 0.00 -0.00 0.00 0.00 42.92 40.26 1le9 s ASP 210 CO 0.00 -1.61 1.40 1.21 -0.00 0.00 0.00 175.17 176.17 1le9 n GLU 211 N 8.33 2.34 -4.13 8.23 2.13 -1.26 -2.05 120.64 134.23 1le9 n GLU 211 Ca 0.18 0.82 -0.15 0.00 0.66 0.00 0.00 57.16 58.67 1le9 n GLU 211 Cb 0.48 -2.48 -0.12 0.00 0.27 0.00 0.00 31.44 29.59 1le9 n GLU 211 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1le9 s ILE 212 N -0.79 0.70 -0.23 6.31 1.01 0.59 -4.85 121.20 123.94 1le9 s ILE 212 Ca 0.58 -1.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 1le9 s ILE 212 Cb -0.55 -0.71 -0.01 0.00 0.01 0.00 0.00 42.46 41.21 1le9 s ILE 212 CO 0.59 -0.24 -0.02 -0.36 0.00 0.00 0.00 174.94 174.91 1le9 s PHE 213 N -1.13 3.00 -0.25 3.97 0.40 -1.26 -2.20 117.98 120.52 1le9 s PHE 213 Ca -0.06 -0.94 -0.02 0.00 -0.60 0.00 0.00 56.93 55.32 1le9 s PHE 213 Cb -0.09 -2.13 0.02 0.00 0.51 0.00 0.00 43.02 41.33 1le9 s PHE 213 CO 0.01 -0.55 -0.06 -1.17 0.70 0.00 0.00 175.22 174.15 1le9 s LEU 214 N 1.48 3.16 -0.08 -0.37 0.20 0.49 -2.14 118.68 121.42 1le9 s LEU 214 Ca 0.05 -0.85 -0.18 0.00 0.69 0.00 0.00 54.13 53.85 1le9 s LEU 214 Cb -0.15 -1.66 -0.05 0.00 -0.43 0.00 0.00 46.19 43.90 1le9 s LEU 214 CO -0.02 -0.12 0.47 -0.76 -0.29 0.00 0.00 176.35 175.63 1le9 s LEU 215 N 1.33 4.33 0.27 -0.68 1.43 0.70 -0.47 118.68 125.59 1le9 s LEU 215 Ca 0.00 0.87 -0.07 0.00 -1.03 0.00 0.00 54.13 53.90 1le9 s LEU 215 Cb -0.16 -2.68 -0.01 0.00 0.03 0.00 0.00 46.19 43.36 1le9 s LEU 215 CO -0.05 0.08 0.41 0.00 0.23 0.00 0.00 176.35 177.02 1le9 s ASP 217 N -3.12 4.77 -0.11 0.00 -0.00 -1.21 -4.36 116.67 112.65 1le9 s ASP 217 Ca 0.28 1.65 -0.37 0.00 -0.00 0.00 0.00 52.55 54.12 1le9 s ASP 217 Cb 0.01 -2.42 -0.17 0.00 -0.00 0.00 0.00 42.92 40.33 1le9 s ASP 217 CO 0.13 -1.84 1.05 1.17 -0.00 0.00 0.00 175.17 175.69 1le9 n LYS 218 N -3.38 0.00 -4.05 8.23 4.81 -1.24 -4.66 118.16 117.86 1le9 n LYS 218 Ca 0.08 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.44 1le9 n LYS 218 Cb 0.54 -1.31 -0.10 0.00 0.02 0.00 0.00 35.03 34.17 1le9 n LYS 218 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1le9 s VAL 219 N 0.67 0.19 -0.38 3.15 -7.23 0.27 -4.94 120.40 112.14 1le9 s VAL 219 Ca 0.83 -1.58 -0.10 0.00 -1.81 0.00 0.00 61.98 59.32 1le9 s VAL 219 Cb -1.16 -1.24 0.04 0.00 0.56 0.00 0.00 36.38 34.57 1le9 s VAL 219 CO 0.55 -0.87 0.21 -1.10 -0.31 0.00 0.00 175.10 173.58 1le9 s GLN 220 N -3.39 2.75 0.33 4.82 -0.21 -1.26 -4.56 119.66 118.14 1le9 s GLN 220 Ca 0.02 -1.17 0.10 0.00 0.02 0.00 0.00 55.36 54.33 1le9 s GLN 220 Cb 0.04 -3.71 0.98 0.00 1.00 0.00 0.00 33.01 31.31 1le9 s GLN 220 CO -0.08 -0.75 1.64 1.57 -2.12 0.00 0.00 175.29 175.55 1le9 h LYS 221 N 8.41 0.22 0.00 2.91 2.10 -1.95 1.21 116.57 129.48 1le9 h LYS 221 Ca -0.25 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.37 1le9 h LYS 221 Cb 1.10 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1le9 h LYS 221 CO 0.68 0.15 -0.10 0.93 -2.00 0.00 0.00 179.45 179.11 1le9 h GLU 222 N 0.23 0.00 -2.38 0.07 3.07 -1.97 -3.33 114.58 110.28 1le9 h GLU 222 Ca 0.68 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.95 1le9 h GLU 222 Cb 1.53 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 29.04 1le9 h GLU 222 CO -0.66 0.10 -0.81 -3.47 -1.40 0.00 0.00 179.01 172.77 1le9 n ASP 223 N -4.07 1.75 -3.58 1.42 2.03 0.42 -5.06 116.55 109.44 1le9 n ASP 223 Ca -0.02 -2.97 -0.12 0.00 0.52 0.00 0.00 54.79 52.20 1le9 n ASP 223 Cb 0.18 -0.66 -0.06 0.00 -0.72 0.00 0.00 41.12 39.87 1le9 n ASP 223 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1le9 s ILE 224 N -1.38 0.00 0.07 5.18 2.07 -1.17 -4.34 121.20 121.63 1le9 s ILE 224 Ca 0.34 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.52 1le9 s ILE 224 Cb 0.09 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.66 1le9 s ILE 224 CO -0.11 0.00 0.09 -1.61 -1.91 0.00 0.00 174.94 171.40 1le9 s GLU 225 N -0.69 0.72 -0.37 3.50 2.02 0.52 -4.92 118.70 119.48 1le9 s GLU 225 Ca -0.02 -1.02 -0.05 0.00 0.02 0.00 0.00 54.97 53.89 1le9 s GLU 225 Cb -0.02 0.28 0.07 0.00 0.10 0.00 0.00 34.13 34.55 1le9 s GLU 225 CO 0.01 -0.19 0.14 0.08 0.02 0.00 0.00 175.26 175.33 1le9 s VAL 226 N -3.67 3.64 -0.21 2.63 1.01 -1.26 0.18 120.40 122.72 1le9 s VAL 226 Ca 0.04 -1.44 -0.12 0.00 0.00 0.00 0.00 61.98 60.46 1le9 s VAL 226 Cb 0.05 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 1le9 s VAL 226 CO -0.10 -0.36 0.24 -0.47 0.00 0.00 0.00 175.10 174.42 1le9 s TYR 227 N 1.33 3.37 -0.39 5.22 5.04 0.67 -2.28 117.35 130.31 1le9 s TYR 227 Ca 0.01 0.41 -0.10 0.00 -2.44 0.00 0.00 57.07 54.95 1le9 s TYR 227 Cb -0.21 -2.33 0.05 0.00 0.35 0.00 0.00 41.96 39.82 1le9 s TYR 227 CO 0.00 0.12 0.22 -0.06 -1.34 0.00 0.00 175.55 174.49 1le9 s PHE 228 N 0.89 3.27 0.00 4.97 0.40 0.03 0.27 117.98 127.81 1le9 s PHE 228 Ca 0.12 -1.19 0.00 0.00 -0.60 0.00 0.00 56.93 55.27 1le9 s PHE 228 Cb -0.13 -2.61 0.00 0.00 0.51 0.00 0.00 43.02 40.79 1le9 s PHE 228 CO 0.04 -0.73 0.00 0.25 0.70 0.00 0.00 175.22 175.48 1le9 n THR 229 N 4.96 0.00 -0.13 0.64 -2.24 0.07 -2.55 114.28 115.03 1le9 n THR 229 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1le9 n THR 229 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1le9 n THR 229 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1le9 n GLY 230 N 5.00 -0.48 2.08 3.38 0.00 -1.25 -4.38 105.19 109.54 1le9 n GLY 230 Ca 0.00 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.54 1le9 n GLY 230 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1le9 n PRO 231 N 1.78 0.00 -0.86 1.61 -0.02 -1.26 0.56 135.00 136.80 1le9 n PRO 231 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1le9 n PRO 231 Cb 0.00 -0.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1le9 n PRO 231 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1le9 n GLY 232 N 3.45 0.50 3.06 -1.23 0.00 -1.26 -4.97 105.19 104.74 1le9 n GLY 232 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 1le9 n GLY 232 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1le9 s TRP 233 N -2.39 1.23 -0.16 1.61 -0.00 0.19 -5.06 118.94 114.37 1le9 s TRP 233 Ca 0.00 -0.31 -0.07 0.00 -0.00 0.00 0.00 56.10 55.73 1le9 s TRP 233 Cb 0.00 -0.84 0.07 0.00 -0.00 0.00 0.00 33.47 32.70 1le9 s TRP 233 CO 0.00 -0.10 0.35 -1.21 -0.00 0.00 0.00 176.95 175.99 1le9 s GLU 234 N 0.04 0.27 0.16 5.86 2.02 -1.26 -3.78 118.70 122.01 1le9 s GLU 234 Ca -0.02 0.83 -0.24 0.00 0.02 0.00 0.00 54.97 55.56 1le9 s GLU 234 Cb -0.09 0.09 0.06 0.00 0.10 0.00 0.00 34.13 34.29 1le9 s GLU 234 CO 0.01 -0.23 0.86 0.00 0.02 0.00 0.00 175.26 175.92 1le9 s ALA 235 N 2.10 -1.56 0.11 5.21 0.00 -1.06 -5.06 121.76 121.50 1le9 s ALA 235 Ca -0.04 0.16 0.07 0.00 0.00 0.00 0.00 51.96 52.15 1le9 s ALA 235 Cb -0.11 0.68 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 1le9 s ALA 235 CO -0.11 -0.97 -0.17 1.03 0.00 0.00 0.00 175.76 175.54 1le9 s ARG 236 N -3.46 1.03 0.14 0.00 0.52 -1.26 -0.79 118.95 115.12 1le9 s ARG 236 Ca 0.10 -1.15 -0.31 0.00 -0.52 0.00 0.00 55.73 53.85 1le9 s ARG 236 Cb -0.02 -1.08 -0.08 0.00 0.52 0.00 0.00 34.95 34.28 1le9 s ARG 236 CO 0.01 0.23 1.42 0.20 0.02 0.00 0.00 175.30 177.18 1le9 s GLY 237 N -2.10 1.93 0.06 -3.53 0.00 -0.96 -4.60 107.32 98.11 1le9 s GLY 237 Ca 0.06 1.18 -0.30 0.00 0.00 0.00 0.00 44.72 45.65 1le9 s GLY 237 CO 0.04 2.38 1.11 -0.45 0.00 0.00 0.00 173.10 176.18 1le9 s SER 238 N 1.03 7.20 -0.22 1.64 0.15 -0.81 -4.74 113.70 117.96 1le9 s SER 238 Ca 0.65 1.91 -0.30 0.00 0.70 0.00 0.00 55.95 58.91 1le9 s SER 238 Cb -0.38 -2.58 0.16 0.00 -1.71 0.00 0.00 66.02 61.51 1le9 s SER 238 CO 0.31 -0.36 1.18 0.72 1.20 0.00 0.00 173.24 176.29 1le9 s PHE 239 N 0.84 -0.21 0.53 3.44 -0.71 -1.26 -0.38 117.98 120.23 1le9 s PHE 239 Ca 0.55 0.35 0.06 0.00 -1.04 0.00 0.00 56.93 56.85 1le9 s PHE 239 Cb -0.27 0.47 0.09 0.00 -1.21 0.00 0.00 43.02 42.11 1le9 s PHE 239 CO 0.30 -0.19 0.72 -1.13 -1.34 0.00 0.00 175.22 173.58 1le9 n SER 240 N 0.63 1.59 0.09 1.98 3.41 -1.26 -5.01 113.62 115.05 1le9 n SER 240 Ca -0.05 -2.20 -0.13 0.00 -0.26 0.00 0.00 58.87 56.23 1le9 n SER 240 Cb 0.58 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 64.04 1le9 n SER 240 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1le9 h GLN 241 N 0.00 -0.20 0.00 4.33 4.20 -1.98 -2.84 115.11 118.63 1le9 h GLN 241 Ca -0.24 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1le9 h GLN 241 Cb 1.04 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1le9 h GLN 241 CO 0.32 0.09 0.55 0.00 -0.67 0.00 0.00 178.83 179.11 1le9 n ALA 242 N -2.33 0.23 0.80 3.87 0.00 -1.26 0.13 120.51 121.95 1le9 n ALA 242 Ca -0.09 0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.49 1le9 n ALA 242 Cb 0.20 -0.29 0.28 0.00 0.00 0.00 0.00 19.45 19.65 1le9 n ALA 242 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1le9 n ASP 243 N -1.74 2.35 -4.31 0.00 10.43 -1.07 -4.70 116.55 117.51 1le9 n ASP 243 Ca -0.00 -1.87 -0.41 0.00 2.57 0.00 0.00 54.79 55.08 1le9 n ASP 243 Cb 0.55 -0.20 -0.10 0.00 1.84 0.00 0.00 41.12 43.21 1le9 n ASP 243 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1le9 s VAL 244 N -1.60 4.42 -0.01 2.53 1.01 0.36 -1.83 120.40 125.28 1le9 s VAL 244 Ca 0.33 -1.21 -0.26 0.00 0.00 0.00 0.00 61.98 60.84 1le9 s VAL 244 Cb 0.18 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1le9 s VAL 244 CO 0.26 -0.44 0.80 -2.28 0.00 0.00 0.00 175.10 173.44 1le9 s HIS 245 N 1.48 3.65 -0.40 5.22 2.46 0.12 -4.25 115.29 123.58 1le9 s HIS 245 Ca 0.03 1.45 -0.02 0.00 0.47 0.00 0.00 55.06 56.98 1le9 s HIS 245 Cb -0.22 -2.90 0.00 0.00 -0.13 0.00 0.00 32.58 29.33 1le9 s HIS 245 CO 0.04 0.12 0.05 0.54 -2.47 0.00 0.00 174.74 173.02 1le9 n ARG 246 N 3.48 -0.95 -2.38 2.88 3.00 -1.26 0.26 116.66 121.70 1le9 n ARG 246 Ca 0.00 -0.07 -0.12 0.00 -0.01 0.00 0.00 57.85 57.65 1le9 n ARG 246 Cb 0.51 -0.73 -0.02 0.00 0.00 0.00 0.00 32.46 32.21 1le9 n ARG 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1le9 n GLN 247 N -2.01 -1.42 -0.55 5.56 10.64 -1.26 -4.60 117.38 123.75 1le9 n GLN 247 Ca -0.08 0.04 0.00 0.00 -1.83 0.00 0.00 57.00 55.13 1le9 n GLN 247 Cb 0.18 -2.45 0.00 0.00 -0.86 0.00 0.00 30.24 27.12 1le9 n GLN 247 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 1le9 n VAL 248 N -1.88 0.00 -3.64 -0.39 3.14 0.14 -0.57 118.33 115.13 1le9 n VAL 248 Ca 0.03 -0.05 -0.07 0.00 -2.96 0.00 0.00 64.34 61.29 1le9 n VAL 248 Cb 0.25 0.47 -0.07 0.00 -1.06 0.00 0.00 33.84 33.43 1le9 n VAL 248 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1le9 s ALA 249 N 0.00 -2.04 0.03 1.55 0.00 -1.07 -2.24 121.76 117.99 1le9 s ALA 249 Ca 0.02 1.92 0.05 0.00 0.00 0.00 0.00 51.96 53.94 1le9 s ALA 249 Cb 0.02 -1.52 -0.02 0.00 0.00 0.00 0.00 23.12 21.60 1le9 s ALA 249 CO -0.01 -0.24 -0.14 0.42 0.00 0.00 0.00 175.76 175.79 1le9 s ILE 250 N 0.40 1.13 -0.48 0.00 1.01 0.38 0.14 121.20 123.78 1le9 s ILE 250 Ca 0.01 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.76 1le9 s ILE 250 Cb -0.05 -1.01 0.13 0.00 0.01 0.00 0.00 42.46 41.54 1le9 s ILE 250 CO -0.09 0.06 0.25 0.54 0.00 0.00 0.00 174.94 175.70 1le9 s VAL 251 N -0.76 2.14 0.36 2.92 0.11 -0.76 -0.38 120.40 124.03 1le9 s VAL 251 Ca 0.02 -3.01 0.08 0.00 -2.93 0.00 0.00 61.98 56.14 1le9 s VAL 251 Cb -0.07 -2.49 -0.03 0.00 -1.53 0.00 0.00 36.38 32.25 1le9 s VAL 251 CO 0.01 -0.83 0.28 0.72 -3.33 0.00 0.00 175.10 171.96 1le9 s PHE 252 N -0.02 2.79 -0.15 1.54 -0.12 -0.93 -4.83 117.98 116.27 1le9 s PHE 252 Ca 0.17 -0.39 -0.05 0.00 -0.05 0.00 0.00 56.93 56.62 1le9 s PHE 252 Cb -0.25 -1.88 -0.03 0.00 -0.63 0.00 0.00 43.02 40.22 1le9 s PHE 252 CO -0.00 0.12 0.00 -0.98 -0.05 0.00 0.00 175.22 174.32 1le9 s ARG 253 N -4.00 3.66 0.31 1.99 1.04 0.49 -0.30 118.95 122.14 1le9 s ARG 253 Ca 0.42 -0.44 -0.29 0.00 -1.04 0.00 0.00 55.73 54.38 1le9 s ARG 253 Cb -0.04 -3.00 -0.12 0.00 -2.04 0.00 0.00 34.95 29.75 1le9 s ARG 253 CO 0.26 0.33 1.41 2.41 -0.04 0.00 0.00 175.30 179.68 1le9 n THR 254 N 3.29 1.55 -2.84 4.99 -1.04 -0.87 -1.92 114.28 117.44 1le9 n THR 254 Ca -0.17 -0.39 -0.39 0.00 -2.04 0.00 0.00 64.05 61.06 1le9 n THR 254 Cb 0.53 -1.69 -0.06 0.00 -1.82 0.00 0.00 70.33 67.28 1le9 n THR 254 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1le9 s PRO 255 N -1.28 4.72 -0.02 -2.82 0.04 -1.26 0.73 135.00 135.11 1le9 s PRO 255 Ca 0.60 1.35 -0.34 0.00 0.04 0.00 0.00 61.00 62.65 1le9 s PRO 255 Cb -0.56 -3.22 -0.12 0.00 0.04 0.00 0.00 34.50 30.63 1le9 s PRO 255 CO 0.57 0.52 1.80 -2.30 0.04 0.00 0.00 177.00 177.62 1le9 n PRO 256 N 1.43 2.15 -1.29 0.56 -0.02 -1.26 -4.50 135.00 132.07 1le9 n PRO 256 Ca -0.03 0.79 -0.30 0.00 -2.02 0.00 0.00 63.50 61.94 1le9 n PRO 256 Cb 0.48 -2.61 0.12 0.00 -0.02 0.00 0.00 33.50 31.47 1le9 n PRO 256 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1le9 s TYR 257 N 3.22 2.45 0.31 6.00 5.04 0.46 -4.93 117.35 129.90 1le9 s TYR 257 Ca 0.89 1.24 0.01 0.00 -2.44 0.00 0.00 57.07 56.77 1le9 s TYR 257 Cb -0.69 -3.15 0.54 0.00 0.35 0.00 0.00 41.96 39.01 1le9 s TYR 257 CO 0.48 -2.22 1.93 0.00 -1.34 0.00 0.00 175.55 174.40 1le9 h ALA 258 N -1.42 1.51 -2.18 3.97 0.00 -1.93 -3.39 119.26 115.83 1le9 h ALA 258 Ca -0.49 -0.03 -0.75 0.00 0.00 0.00 0.00 54.91 53.64 1le9 h ALA 258 Cb 1.28 -0.27 -0.24 0.00 0.00 0.00 0.00 17.79 18.56 1le9 h ALA 258 CO 0.55 0.38 -0.26 0.34 0.00 0.00 0.00 179.25 180.26 1le9 s ASP 259 N -6.11 6.16 0.00 0.00 3.68 -1.26 -4.94 116.67 114.20 1le9 s ASP 259 Ca -0.11 -1.66 0.03 0.00 2.13 0.00 0.00 52.55 52.94 1le9 s ASP 259 Cb 0.19 -2.19 0.19 0.00 -1.45 0.00 0.00 42.92 39.66 1le9 s ASP 259 CO 0.79 -0.79 0.72 -2.65 0.13 0.00 0.00 175.17 173.38 1le9 n PRO 260 N 5.22 0.09 -2.96 4.34 -0.02 -1.26 -2.66 135.00 137.76 1le9 n PRO 260 Ca -0.13 0.05 -0.13 0.00 -2.02 0.00 0.00 63.50 61.26 1le9 n PRO 260 Cb 0.41 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.42 1le9 n PRO 260 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1le9 n SER 261 N -1.05 -0.71 -4.15 2.55 7.64 -1.26 -4.85 113.62 111.79 1le9 n SER 261 Ca 0.02 -3.33 -0.29 0.00 1.01 0.00 0.00 58.87 56.28 1le9 n SER 261 Cb 0.01 0.62 0.25 0.00 -1.01 0.00 0.00 64.21 64.08 1le9 n SER 261 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1le9 s LEU 262 N -2.38 0.41 0.00 -3.43 2.96 -1.09 -5.01 118.68 110.14 1le9 s LEU 262 Ca 0.31 1.11 0.00 0.00 -0.22 0.00 0.00 54.13 55.33 1le9 s LEU 262 Cb 0.32 -2.90 0.00 0.00 0.50 0.00 0.00 46.19 44.11 1le9 s LEU 262 CO -0.06 -4.31 0.60 0.00 -1.32 0.00 0.00 176.35 171.25 1le9 n GLN 263 N -4.95 0.00 -3.60 1.98 10.64 -1.26 -4.56 117.38 115.63 1le9 n GLN 263 Ca 0.07 -0.54 -0.03 0.00 -1.83 0.00 0.00 57.00 54.67 1le9 n GLN 263 Cb 0.57 -0.38 -0.02 0.00 -0.86 0.00 0.00 30.24 29.56 1le9 n GLN 263 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1le9 s ALA 264 N 0.00 -2.11 -0.01 2.61 0.00 -1.26 -4.93 121.76 116.07 1le9 s ALA 264 Ca 0.00 1.38 -0.32 0.00 0.00 0.00 0.00 51.96 53.03 1le9 s ALA 264 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 23.12 23.02 1le9 s ALA 264 CO 0.00 -0.70 1.94 -0.35 0.00 0.00 0.00 175.76 176.65 1le9 n PRO 265 N -0.19 2.62 -3.56 0.00 -0.04 -1.26 -4.57 135.00 127.99 1le9 n PRO 265 Ca -0.02 0.96 -0.28 0.00 -0.04 0.00 0.00 63.50 64.12 1le9 n PRO 265 Cb 0.59 -2.87 -0.09 0.00 -0.04 0.00 0.00 33.50 31.09 1le9 n PRO 265 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1le9 n VAL 266 N 5.38 2.29 -1.53 0.52 3.14 -0.97 -4.95 118.33 122.21 1le9 n VAL 266 Ca 0.21 -5.14 -0.42 0.00 -2.96 0.00 0.00 64.34 56.02 1le9 n VAL 266 Cb 0.37 -2.14 -0.05 0.00 -1.06 0.00 0.00 33.84 30.95 1le9 n VAL 266 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1le9 n ARG 267 N 1.26 1.16 -0.79 1.45 1.85 -1.26 -3.61 116.66 116.72 1le9 n ARG 267 Ca 0.26 0.21 0.00 0.00 -1.00 0.00 0.00 57.85 57.32 1le9 n ARG 267 Cb 0.39 -2.91 0.00 0.00 -1.05 0.00 0.00 32.46 28.89 1le9 n ARG 267 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1le9 n VAL 268 N 7.67 0.00 -4.73 8.89 0.24 -1.14 -4.91 118.33 124.36 1le9 n VAL 268 Ca 0.40 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.46 1le9 n VAL 268 Cb 0.38 -1.09 -0.15 0.00 -1.47 0.00 0.00 33.84 31.51 1le9 n VAL 268 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1le9 s SER 269 N -1.00 1.94 -0.09 -1.34 0.01 -1.26 -2.38 113.70 109.58 1le9 s SER 269 Ca 0.00 -0.33 0.04 0.00 1.31 0.00 0.00 55.95 56.97 1le9 s SER 269 Cb 0.00 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.03 1le9 s SER 269 CO 0.00 0.18 -0.23 -0.32 0.41 0.00 0.00 173.24 173.29 1le9 s MET 270 N -0.52 2.84 -0.03 12.44 0.00 0.56 -0.75 119.30 133.82 1le9 s MET 270 Ca 0.06 -0.83 -0.17 0.00 0.00 0.00 0.00 55.69 54.75 1le9 s MET 270 Cb -0.07 -2.18 0.03 0.00 0.00 0.00 0.00 34.83 32.62 1le9 s MET 270 CO -0.00 0.18 0.38 1.14 0.00 0.00 0.00 175.02 176.72 1le9 s GLN 271 N 0.33 0.71 0.15 4.11 -2.07 0.14 -0.58 119.66 122.46 1le9 s GLN 271 Ca -0.17 -0.04 -0.30 0.00 -1.82 0.00 0.00 55.36 53.03 1le9 s GLN 271 Cb -0.17 0.32 -0.07 0.00 -1.09 0.00 0.00 33.01 32.00 1le9 s GLN 271 CO 0.08 -0.19 1.19 -1.17 -1.32 0.00 0.00 175.29 173.88 1le9 s LEU 272 N -1.14 4.43 0.01 2.60 2.96 -1.26 0.24 118.68 126.52 1le9 s LEU 272 Ca -0.12 2.17 0.05 0.00 -0.22 0.00 0.00 54.13 56.01 1le9 s LEU 272 Cb -0.04 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.03 1le9 s LEU 272 CO 0.05 -0.38 -0.16 -0.60 -1.32 0.00 0.00 176.35 173.93 1le9 s ARG 273 N 0.10 1.22 -0.39 1.98 3.52 0.47 0.15 118.95 126.01 1le9 s ARG 273 Ca 0.54 -0.65 -0.04 0.00 -0.13 0.00 0.00 55.73 55.45 1le9 s ARG 273 Cb -0.32 -1.21 0.09 0.00 -1.56 0.00 0.00 34.95 31.95 1le9 s ARG 273 CO 0.34 0.32 0.17 0.50 -0.81 0.00 0.00 175.30 175.83 1le9 s ARG 274 N -0.62 2.24 0.03 5.12 3.52 0.74 0.19 118.95 130.17 1le9 s ARG 274 Ca 0.05 -1.61 -0.06 0.00 -0.13 0.00 0.00 55.73 53.98 1le9 s ARG 274 Cb -0.07 -3.55 -0.01 0.00 -1.56 0.00 0.00 34.95 29.76 1le9 s ARG 274 CO 0.00 -0.95 1.10 -2.30 -0.81 0.00 0.00 175.30 172.35 1le9 n PRO 275 N 4.68 -0.08 0.00 5.12 -0.02 -1.26 0.12 135.00 143.55 1le9 n PRO 275 Ca -0.07 1.10 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 1le9 n PRO 275 Cb 0.42 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1le9 n PRO 275 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1le9 n SER 276 N -3.43 0.00 -0.04 2.55 3.41 -1.26 -0.95 113.62 113.91 1le9 n SER 276 Ca 0.00 0.45 0.24 0.00 -0.26 0.00 0.00 58.87 59.31 1le9 n SER 276 Cb 0.05 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 64.69 1le9 n SER 276 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1le9 h ASP 277 N 0.00 0.00 -1.15 4.04 -0.00 -1.89 -3.44 116.42 113.98 1le9 h ASP 277 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.03 56.77 1le9 h ASP 277 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 39.27 1le9 h ASP 277 CO 0.00 0.00 -0.28 0.54 -0.00 0.00 0.00 179.24 179.50 1le9 n ARG 278 N -3.74 -0.94 -3.44 0.28 1.74 0.31 -4.98 116.66 105.89 1le9 n ARG 278 Ca 0.13 0.79 -0.33 0.00 -0.77 0.00 0.00 57.85 57.67 1le9 n ARG 278 Cb 0.89 -4.90 -0.05 0.00 -1.02 0.00 0.00 32.46 27.37 1le9 n ARG 278 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1le9 s GLU 279 N -3.78 3.84 -0.12 5.56 0.41 -1.04 -4.88 118.70 118.67 1le9 s GLU 279 Ca 0.00 0.30 0.02 0.00 -0.41 0.00 0.00 54.97 54.88 1le9 s GLU 279 Cb 0.00 -2.79 0.01 0.00 -1.78 0.00 0.00 34.13 29.57 1le9 s GLU 279 CO 0.00 0.41 -0.19 -0.51 -0.49 0.00 0.00 175.26 174.48 1le9 s LEU 280 N -2.44 1.92 1.07 1.80 2.01 -1.26 -0.19 118.68 121.59 1le9 s LEU 280 Ca 0.42 -0.52 -0.12 0.00 0.01 0.00 0.00 54.13 53.92 1le9 s LEU 280 Cb -0.13 -1.27 0.23 0.00 0.01 0.00 0.00 46.19 45.03 1le9 s LEU 280 CO 0.20 0.05 1.07 -0.94 1.01 0.00 0.00 176.35 177.74 1le9 s SER 281 N 0.90 1.83 1.13 2.29 1.04 0.40 -4.96 113.70 116.33 1le9 s SER 281 Ca -0.07 1.61 -0.16 0.00 0.48 0.00 0.00 55.95 57.81 1le9 s SER 281 Cb -0.15 -2.29 0.17 0.00 0.10 0.00 0.00 66.02 63.85 1le9 s SER 281 CO -0.02 -3.69 0.43 -0.62 0.98 0.00 0.00 173.24 170.32 1le9 n GLU 282 N -4.58 -1.84 -3.47 4.02 -0.58 -1.26 -4.61 120.64 108.32 1le9 n GLU 282 Ca 0.05 -0.51 -0.32 0.00 -0.42 0.00 0.00 57.16 55.96 1le9 n GLU 282 Cb 0.54 -1.90 -0.05 0.00 -0.57 0.00 0.00 31.44 29.46 1le9 n GLU 282 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1le9 s PRO 283 N -3.83 3.78 -0.01 3.49 0.04 -1.26 -4.53 135.00 132.67 1le9 s PRO 283 Ca 0.61 0.22 0.01 0.00 0.04 0.00 0.00 61.00 61.88 1le9 s PRO 283 Cb -0.18 -2.75 0.01 0.00 0.04 0.00 0.00 34.50 31.62 1le9 s PRO 283 CO 0.66 0.39 -0.03 1.41 0.04 0.00 0.00 177.00 179.47 1le9 s MET 284 N -2.60 0.36 0.27 4.56 1.75 0.26 -4.95 119.30 118.95 1le9 s MET 284 Ca 0.44 -0.07 -0.23 0.00 -1.25 0.00 0.00 55.69 54.57 1le9 s MET 284 Cb -0.12 -0.41 -0.09 0.00 2.84 0.00 0.00 34.83 37.05 1le9 s MET 284 CO 0.21 0.00 0.84 -1.83 -0.65 0.00 0.00 175.02 173.59 1le9 s GLU 285 N 0.34 4.45 -0.29 4.11 1.03 -1.26 0.21 118.70 127.28 1le9 s GLU 285 Ca -0.03 1.12 -0.03 0.00 0.03 0.00 0.00 54.97 56.06 1le9 s GLU 285 Cb -0.07 -2.88 0.10 0.00 -0.80 0.00 0.00 34.13 30.48 1le9 s GLU 285 CO -0.01 0.36 0.12 0.12 -1.33 0.00 0.00 175.26 174.52 1le9 s PHE 286 N -1.53 0.64 -0.14 4.83 2.19 -1.00 -4.84 117.98 118.13 1le9 s PHE 286 Ca 0.46 -1.07 -0.29 0.00 0.33 0.00 0.00 56.93 56.35 1le9 s PHE 286 Cb -0.18 -1.08 -0.04 0.00 -1.31 0.00 0.00 43.02 40.40 1le9 s PHE 286 CO 0.23 -0.84 1.60 -0.65 1.83 0.00 0.00 175.22 177.40 1le9 s GLN 287 N 1.99 4.02 -0.49 10.12 -0.21 -0.72 -2.91 119.66 131.46 1le9 s GLN 287 Ca 0.09 1.92 -0.22 0.00 0.02 0.00 0.00 55.36 57.17 1le9 s GLN 287 Cb -0.16 -3.99 0.04 0.00 1.00 0.00 0.00 33.01 29.90 1le9 s GLN 287 CO -0.34 -1.03 0.74 0.71 -2.12 0.00 0.00 175.29 173.25 1le9 s TYR 288 N 4.51 2.98 0.63 0.91 2.02 -1.24 -1.85 117.35 125.31 1le9 s TYR 288 Ca 0.71 -0.13 -0.02 0.00 -0.37 0.00 0.00 57.07 57.26 1le9 s TYR 288 Cb -0.29 -3.64 0.05 0.00 -0.40 0.00 0.00 41.96 37.69 1le9 s TYR 288 CO 0.28 -1.06 0.89 -0.51 -1.57 0.00 0.00 175.55 173.58 1le9 s LEU 289 N 3.14 3.07 0.16 -1.29 1.02 0.92 -2.30 118.68 123.41 1le9 s LEU 289 Ca 0.24 0.12 -0.20 0.00 0.02 0.00 0.00 54.13 54.31 1le9 s LEU 289 Cb -0.15 -2.86 -0.08 0.00 0.02 0.00 0.00 46.19 43.13 1le9 s LEU 289 CO 0.18 -1.39 0.68 -2.16 0.02 0.00 0.00 176.35 173.67 1le9 s PRO 290 N -4.98 4.29 0.00 1.29 0.04 -1.26 -2.36 135.00 132.01 1le9 s PRO 290 Ca 0.59 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1le9 s PRO 290 Cb -0.10 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1le9 s PRO 290 CO 0.41 0.52 0.00 -0.25 0.04 0.00 0.00 177.00 177.72