#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1le9 s TYR 20 N 0.00 -0.16 0.00 0.00 6.14 -1.26 -4.99 117.35 117.07 1le9 s TYR 20 Ca 0.00 0.16 0.00 0.00 0.64 0.00 0.00 57.07 57.87 1le9 s TYR 20 Cb 0.00 0.05 0.00 0.00 0.42 0.00 0.00 41.96 42.43 1le9 s TYR 20 CO 0.00 -0.09 0.00 0.28 0.64 0.00 0.00 175.55 176.38 1le9 n VAL 21 N 5.44 0.00 0.00 3.14 0.31 -1.26 -3.96 118.33 122.00 1le9 n VAL 21 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1le9 n VAL 21 Cb 0.55 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 1le9 n VAL 21 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1le9 n GLU 22 N -0.47 0.00 -1.65 5.55 2.13 -1.09 -4.83 120.64 120.28 1le9 n GLU 22 Ca 0.00 0.00 -0.52 0.00 0.66 0.00 0.00 57.16 57.30 1le9 n GLU 22 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1le9 n GLU 22 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1le9 n ILE 23 N 0.00 0.39 0.91 6.31 5.41 -1.26 -3.16 119.36 127.97 1le9 n ILE 23 Ca 0.00 -0.12 0.10 0.00 1.00 0.00 0.00 62.75 63.73 1le9 n ILE 23 Cb 0.00 -1.58 -0.08 0.00 -0.71 0.00 0.00 39.64 37.27 1le9 n ILE 23 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1le9 n ILE 24 N 5.40 0.01 -3.47 1.39 -5.35 -1.19 -4.59 119.36 111.55 1le9 n ILE 24 Ca 0.28 -0.04 -0.27 0.00 -0.27 0.00 0.00 62.75 62.45 1le9 n ILE 24 Cb 0.22 0.82 -0.09 0.00 -1.74 0.00 0.00 39.64 38.85 1le9 n ILE 24 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1le9 n GLU 25 N -1.57 2.00 -2.05 6.28 4.71 -1.15 -4.96 120.64 123.89 1le9 n GLU 25 Ca 0.04 -4.34 -0.41 0.00 -0.01 0.00 0.00 57.16 52.44 1le9 n GLU 25 Cb 0.35 -2.07 -0.02 0.00 -1.01 0.00 0.00 31.44 28.69 1le9 n GLU 25 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1le9 s GLN 26 N -1.97 4.30 0.98 3.49 -0.21 -1.26 -4.22 119.66 120.78 1le9 s GLN 26 Ca 0.36 2.28 -0.12 0.00 0.02 0.00 0.00 55.36 57.90 1le9 s GLN 26 Cb 0.11 -3.07 0.18 0.00 1.00 0.00 0.00 33.01 31.23 1le9 s GLN 26 CO -0.07 -0.30 1.08 -1.25 -2.12 0.00 0.00 175.29 172.64 1le9 s PRO 27 N -1.40 0.55 -0.08 2.91 0.04 -1.26 -2.68 135.00 133.08 1le9 s PRO 27 Ca 0.52 0.77 -0.30 0.00 0.04 0.00 0.00 61.00 62.04 1le9 s PRO 27 Cb -0.41 -1.73 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 1le9 s PRO 27 CO 0.51 -2.71 1.59 0.21 0.04 0.00 0.00 177.00 176.64 1le9 s LYS 28 N -4.84 4.16 0.00 4.56 2.20 0.12 -4.71 119.74 121.23 1le9 s LYS 28 Ca 0.65 2.07 0.00 0.00 -0.36 0.00 0.00 55.97 58.33 1le9 s LYS 28 Cb -0.20 -3.96 0.00 0.00 -1.51 0.00 0.00 37.83 32.17 1le9 s LYS 28 CO 0.59 -0.86 0.36 1.04 -0.36 0.00 0.00 175.35 176.11 1le9 n GLN 29 N 7.09 0.00 -3.84 4.03 6.02 -1.26 -4.46 117.38 124.95 1le9 n GLN 29 Ca 0.17 0.23 -0.36 0.00 -0.01 0.00 0.00 57.00 57.03 1le9 n GLN 29 Cb 0.43 -0.86 -0.11 0.00 1.02 0.00 0.00 30.24 30.72 1le9 n GLN 29 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1le9 s ARG 30 N -0.71 3.79 0.00 -1.09 0.52 -1.26 -1.47 118.95 118.73 1le9 s ARG 30 Ca 0.00 -0.42 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 1le9 s ARG 30 Cb 0.00 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 32.15 1le9 s ARG 30 CO 0.00 -0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.70 1le9 n GLY 31 N 4.46 0.00 3.53 -3.53 0.00 -1.26 -4.74 105.19 103.66 1le9 n GLY 31 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.51 0.23 1.61 0.00 -1.25 -4.98 119.30 115.41 1le9 s MET 32 Ca 0.00 1.23 -0.17 0.00 0.00 0.00 0.00 55.69 56.75 1le9 s MET 32 Cb 0.00 0.74 -0.08 0.00 0.00 0.00 0.00 34.83 35.49 1le9 s MET 32 CO 0.00 -0.22 0.68 -0.98 0.00 0.00 0.00 175.02 174.50 1le9 s ARG 33 N 2.80 4.13 0.00 4.11 1.70 -1.26 -0.23 118.95 130.20 1le9 s ARG 33 Ca -0.02 0.73 0.00 0.00 -0.47 0.00 0.00 55.73 55.97 1le9 s ARG 33 Cb -0.11 -2.79 0.00 0.00 -0.57 0.00 0.00 34.95 31.48 1le9 s ARG 33 CO -0.19 0.36 0.00 1.19 -1.08 0.00 0.00 175.30 175.58 1le9 n PHE 34 N 0.49 0.00 -3.59 5.89 0.99 -1.26 -4.84 117.46 115.14 1le9 n PHE 34 Ca -0.02 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.46 1le9 n PHE 34 Cb 0.52 0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 38.99 1le9 n PHE 34 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 1le9 s ARG 35 N 0.00 0.21 0.17 -1.08 6.06 -1.20 -4.86 118.95 118.25 1le9 s ARG 35 Ca 0.00 -0.11 0.04 0.00 -2.50 0.00 0.00 55.73 53.16 1le9 s ARG 35 Cb 0.00 0.07 -0.05 0.00 0.06 0.00 0.00 34.95 35.03 1le9 s ARG 35 CO 0.00 -0.09 -0.07 0.71 -2.50 0.00 0.00 175.30 173.35 1le9 s TYR 36 N -2.21 1.36 0.00 5.12 1.51 -1.26 0.42 117.35 122.28 1le9 s TYR 36 Ca 0.15 -0.82 0.00 0.00 -1.01 0.00 0.00 57.07 55.39 1le9 s TYR 36 Cb 0.06 -0.73 0.00 0.00 -0.11 0.00 0.00 41.96 41.19 1le9 s TYR 36 CO -0.05 0.04 0.97 1.17 -1.11 0.00 0.00 175.55 176.56 1le9 n LYS 37 N -0.27 0.00 0.00 -0.62 3.00 -1.26 -1.73 118.16 117.28 1le9 n LYS 37 Ca -0.08 0.55 0.00 0.00 -0.00 0.00 0.00 58.31 58.78 1le9 n LYS 37 Cb 0.62 -1.47 0.00 0.00 0.00 0.00 0.00 35.03 34.18 1le9 n LYS 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1le9 s GLU 39 N -2.18 2.96 -0.78 0.00 2.02 -0.70 -4.98 118.70 115.04 1le9 s GLU 39 Ca 0.00 -0.64 -0.29 0.00 0.02 0.00 0.00 54.97 54.06 1le9 s GLU 39 Cb 0.00 -2.59 -0.16 0.00 0.10 0.00 0.00 34.13 31.49 1le9 s GLU 39 CO 0.00 -0.31 2.57 0.41 0.02 0.00 0.00 175.26 177.94 1le9 n GLY 40 N -2.07 -0.20 0.00 -1.39 0.00 -1.26 -4.85 105.19 95.43 1le9 n GLY 40 Ca 0.03 0.96 0.00 0.00 0.00 0.00 0.00 46.02 47.01 1le9 n GLY 40 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1le9 n ARG 41 N 8.66 -0.20 0.00 1.61 0.63 -1.26 -4.09 116.66 122.02 1le9 n ARG 41 Ca 0.54 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 1le9 n ARG 41 Cb 0.23 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.14 1le9 n ARG 41 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1le9 n SER 42 N -2.94 0.00 -4.77 6.15 7.64 -1.26 -4.82 113.62 113.61 1le9 n SER 42 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 1le9 n SER 42 Cb 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.26 1le9 n SER 42 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1le9 s ALA 43 N 0.00 2.39 0.00 -0.43 0.00 -1.26 -4.92 121.76 117.54 1le9 s ALA 43 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1le9 s ALA 43 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1le9 s ALA 43 CO 0.00 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 174.73 1le9 n GLY 44 N -0.62 0.95 0.00 0.00 0.00 -1.26 -4.93 105.19 99.33 1le9 n GLY 44 Ca 0.10 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.00 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 0.00 0.00 -4.56 1.61 2.88 -1.26 -4.57 113.62 107.72 1le9 n SER 45 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 1le9 n SER 45 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 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 0.00 3.10 1.28 2.46 1.01 -1.26 -4.88 121.20 122.91 1le9 s ILE 46 Ca 0.00 0.07 -0.21 0.00 0.00 0.00 0.00 60.65 60.51 1le9 s ILE 46 Cb 0.00 -3.23 0.33 0.00 0.01 0.00 0.00 42.46 39.56 1le9 s ILE 46 CO 0.00 -0.21 0.91 -0.81 0.00 0.00 0.00 174.94 174.83 1le9 n PRO 47 N 8.98 -3.94 0.00 2.79 -0.04 -1.26 -4.45 135.00 137.09 1le9 n PRO 47 Ca 0.32 -1.50 0.00 0.00 -0.04 0.00 0.00 63.50 62.28 1le9 n PRO 47 Cb 0.53 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1le9 n PRO 47 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1le9 n GLY 48 N -4.92 1.18 0.68 0.55 0.00 -0.61 -3.68 105.19 98.40 1le9 n GLY 48 Ca 0.14 -1.43 -0.07 0.00 0.00 0.00 0.00 46.02 44.65 1le9 n GLY 48 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1le9 n GLU 49 N 0.00 0.21 -1.18 1.61 -0.00 -1.09 0.16 120.64 120.35 1le9 n GLU 49 Ca 0.00 0.09 -0.28 0.00 -0.00 0.00 0.00 57.16 56.97 1le9 n GLU 49 Cb 0.00 -0.86 0.08 0.00 -0.00 0.00 0.00 31.44 30.66 1le9 n GLU 49 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1le9 n ARG 50 N -3.66 2.37 -2.14 3.44 0.63 -1.26 -4.86 116.66 111.19 1le9 n ARG 50 Ca -0.13 -2.76 -0.37 0.00 -0.92 0.00 0.00 57.85 53.67 1le9 n ARG 50 Cb 0.43 -2.08 0.01 0.00 0.45 0.00 0.00 32.46 31.26 1le9 n ARG 50 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1le9 s SER 51 N -1.20 5.88 0.00 6.15 0.15 -1.23 -4.90 113.70 118.54 1le9 s SER 51 Ca 0.54 2.40 0.00 0.00 0.70 0.00 0.00 55.95 59.59 1le9 s SER 51 Cb 0.43 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 1le9 s SER 51 CO 0.01 -1.12 0.00 0.35 1.20 0.00 0.00 173.24 173.68 1le9 n THR 52 N -0.74 0.00 -2.46 6.45 -2.24 -1.26 -5.00 114.28 109.03 1le9 n THR 52 Ca 0.09 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.90 1le9 n THR 52 Cb 0.48 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.72 1le9 n THR 52 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1le9 n ASP 53 N 0.00 0.84 0.00 3.42 8.00 -1.26 -4.78 116.55 122.77 1le9 n ASP 53 Ca 0.00 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.50 1le9 n ASP 53 Cb 0.00 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 1le9 n ASP 53 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1le9 n THR 54 N 0.44 0.00 -3.14 -3.53 -1.04 -1.26 -5.02 114.28 100.73 1le9 n THR 54 Ca 0.03 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.05 1le9 n THR 54 Cb 1.11 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.61 1le9 n THR 54 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1le9 s THR 55 N -0.67 -0.92 0.06 12.58 2.01 -1.26 -5.08 115.64 122.36 1le9 s THR 55 Ca 0.00 -0.07 -0.33 0.00 0.31 0.00 0.00 61.69 61.60 1le9 s THR 55 Cb 0.00 0.00 -0.19 0.00 0.01 0.00 0.00 72.50 72.32 1le9 s THR 55 CO 0.00 0.00 1.56 0.11 -0.69 0.00 0.00 174.62 175.60 1le9 h LYS 56 N 6.71 -0.92 -1.16 4.92 6.56 -1.90 -3.37 116.57 127.40 1le9 h LYS 56 Ca 0.04 0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 1le9 h LYS 56 Cb 1.18 0.21 0.00 0.00 -0.57 0.00 0.00 32.23 33.05 1le9 h LYS 56 CO 0.08 -0.60 0.00 2.41 -2.06 0.00 0.00 179.45 179.27 1le9 n THR 57 N -5.49 -1.16 -2.93 -0.16 -1.04 -1.26 -3.50 114.28 98.73 1le9 n THR 57 Ca -0.14 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.55 1le9 n THR 57 Cb 0.39 -1.73 -0.06 0.00 -1.82 0.00 0.00 70.33 67.12 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 3.38 0.15 -1.42 3.76 -1.26 -1.57 115.29 118.33 1le9 s HIS 58 Ca 0.00 1.32 -0.34 0.00 -0.15 0.00 0.00 55.06 55.89 1le9 s HIS 58 Cb 0.00 -2.63 -0.13 0.00 1.11 0.00 0.00 32.58 30.93 1le9 s HIS 58 CO 0.00 -0.04 1.63 -2.30 -0.85 0.00 0.00 174.74 173.18 1le9 n PRO 59 N -0.72 2.27 -4.47 8.40 -0.02 -1.21 -4.55 135.00 134.71 1le9 n PRO 59 Ca 0.05 0.82 -0.20 0.00 -2.02 0.00 0.00 63.50 62.15 1le9 n PRO 59 Cb 0.54 -2.61 -0.15 0.00 -0.02 0.00 0.00 33.50 31.26 1le9 n PRO 59 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1le9 s THR 60 N 1.22 0.87 -0.10 3.45 -4.23 -1.26 0.27 115.64 115.86 1le9 s THR 60 Ca 0.79 -0.50 -0.07 0.00 -1.18 0.00 0.00 61.69 60.73 1le9 s THR 60 Cb -0.65 -0.74 -0.04 0.00 1.34 0.00 0.00 72.50 72.42 1le9 s THR 60 CO 0.38 0.23 0.17 -0.51 -0.54 0.00 0.00 174.62 174.35 1le9 s ILE 61 N -0.29 5.45 -0.22 2.99 1.10 -1.04 -2.96 121.20 126.23 1le9 s ILE 61 Ca 0.04 0.24 -0.06 0.00 -0.51 0.00 0.00 60.65 60.36 1le9 s ILE 61 Cb -0.04 -3.44 -0.03 0.00 0.15 0.00 0.00 42.46 39.10 1le9 s ILE 61 CO -0.00 0.59 0.04 -0.75 -2.11 0.00 0.00 174.94 172.71 1le9 s LYS 62 N -1.11 3.67 -0.38 3.50 2.20 -1.19 -2.77 119.74 123.66 1le9 s LYS 62 Ca 0.17 -0.48 0.03 0.00 -0.36 0.00 0.00 55.97 55.33 1le9 s LYS 62 Cb -0.13 -3.21 0.11 0.00 -1.51 0.00 0.00 37.83 33.10 1le9 s LYS 62 CO 0.06 -0.05 0.11 0.42 -0.36 0.00 0.00 175.35 175.53 1le9 s ILE 63 N 1.22 2.08 0.51 5.43 -1.09 -1.26 -2.68 121.20 125.41 1le9 s ILE 63 Ca 0.04 -2.43 -0.23 0.00 -2.23 0.00 0.00 60.65 55.80 1le9 s ILE 63 Cb -0.14 -2.51 -0.06 0.00 -1.58 0.00 0.00 42.46 38.16 1le9 s ILE 63 CO 0.02 -0.67 1.37 0.20 -1.23 0.00 0.00 174.94 174.63 1le9 s ASN 64 N 0.72 5.51 0.00 3.58 -0.87 -1.25 -4.31 114.94 118.32 1le9 s ASN 64 Ca 0.13 2.79 0.00 0.00 -1.57 0.00 0.00 52.86 54.20 1le9 s ASN 64 Cb -0.21 -2.64 0.00 0.00 -0.02 0.00 0.00 41.25 38.38 1le9 s ASN 64 CO -0.08 -1.41 0.00 0.61 -2.57 0.00 0.00 177.10 173.65 1le9 n GLY 65 N 0.67 1.93 3.69 0.66 0.00 -1.26 -4.86 105.19 106.01 1le9 n GLY 65 Ca 0.08 0.13 -0.51 0.00 0.00 0.00 0.00 46.02 45.73 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 2.25 -4.27 1.61 4.19 -1.26 -4.97 117.16 114.71 1le9 n TYR 66 Ca 0.00 0.13 -0.23 0.00 3.31 0.00 0.00 57.90 61.11 1le9 n TYR 66 Cb 0.00 -2.61 -0.17 0.00 0.49 0.00 0.00 39.34 37.05 1le9 n TYR 66 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 1le9 s THR 67 N 4.04 0.86 -5.00 2.97 -4.23 -1.26 -4.81 115.64 108.21 1le9 s THR 67 Ca 0.95 -0.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.17 1le9 s THR 67 Cb -0.79 -0.84 0.00 0.00 1.34 0.00 0.00 72.50 72.20 1le9 s THR 67 CO 0.55 0.31 0.00 0.61 -0.54 0.00 0.00 174.62 175.55 1le9 n GLY 68 N 4.17 -2.42 3.56 3.99 0.00 -1.25 -5.02 105.19 108.22 1le9 n GLY 68 Ca -0.21 -1.41 -0.28 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.88 -0.46 0.00 1.61 0.04 -1.23 -4.41 135.00 128.67 1le9 s PRO 69 Ca 0.00 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1le9 s PRO 69 Cb 0.00 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.92 1le9 s PRO 69 CO 0.00 -3.38 0.00 0.41 0.04 0.00 0.00 177.00 174.07 1le9 n GLY 70 N 0.07 -0.44 3.64 0.56 0.00 -1.26 -4.65 105.19 103.12 1le9 n GLY 70 Ca 0.04 0.28 -0.04 0.00 0.00 0.00 0.00 46.02 46.30 1le9 n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1le9 s THR 71 N 0.00 0.00 -0.65 2.61 2.01 -1.12 -4.45 115.64 114.05 1le9 s THR 71 Ca 0.00 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.05 1le9 s THR 71 Cb 0.00 -1.00 0.19 0.00 0.01 0.00 0.00 72.50 71.70 1le9 s THR 71 CO 0.00 0.00 0.54 0.52 -0.69 0.00 0.00 174.62 174.99 1le9 n VAL 72 N 3.17 1.40 -2.37 3.82 0.31 -0.82 -1.20 118.33 122.64 1le9 n VAL 72 Ca -0.16 -4.76 -0.41 0.00 -0.01 0.00 0.00 64.34 58.99 1le9 n VAL 72 Cb 0.57 -2.10 -0.03 0.00 -0.91 0.00 0.00 33.84 31.37 1le9 n VAL 72 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1le9 s ARG 73 N -1.54 4.50 -0.26 5.55 3.52 -1.21 -3.59 118.95 125.92 1le9 s ARG 73 Ca 0.30 1.90 -0.01 0.00 -0.13 0.00 0.00 55.73 57.79 1le9 s ARG 73 Cb 0.02 -3.22 0.08 0.00 -1.56 0.00 0.00 34.95 30.27 1le9 s ARG 73 CO -0.13 -0.05 0.04 0.42 -0.81 0.00 0.00 175.30 174.76 1le9 s ILE 74 N -0.31 1.01 0.37 4.11 -1.09 0.51 -3.15 121.20 122.63 1le9 s ILE 74 Ca 0.51 -1.15 0.07 0.00 -2.23 0.00 0.00 60.65 57.86 1le9 s ILE 74 Cb -0.33 -1.56 -0.02 0.00 -1.58 0.00 0.00 42.46 38.97 1le9 s ILE 74 CO 0.39 -0.38 0.38 -0.44 -1.23 0.00 0.00 174.94 173.65 1le9 s SER 75 N 1.60 5.39 -0.26 3.58 0.01 -1.06 -0.31 113.70 122.64 1le9 s SER 75 Ca 0.03 -0.50 -0.12 0.00 1.31 0.00 0.00 55.95 56.67 1le9 s SER 75 Cb -0.18 -0.87 -0.05 0.00 0.21 0.00 0.00 66.02 65.13 1le9 s SER 75 CO -0.14 -0.49 0.21 -0.76 0.41 0.00 0.00 173.24 172.46 1le9 s LEU 76 N -4.10 4.07 0.00 2.44 1.02 -1.26 -1.04 118.68 119.80 1le9 s LEU 76 Ca 0.45 0.10 0.00 0.00 0.02 0.00 0.00 54.13 54.70 1le9 s LEU 76 Cb -0.06 -2.17 0.00 0.00 0.02 0.00 0.00 46.19 43.97 1le9 s LEU 76 CO 0.28 -0.02 0.00 1.33 0.02 0.00 0.00 176.35 177.96 1le9 n VAL 77 N 4.72 0.00 -4.63 -1.59 0.24 -1.20 0.30 118.33 116.17 1le9 n VAL 77 Ca -0.13 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 61.88 1le9 n VAL 77 Cb 0.52 -0.07 -0.09 0.00 -1.47 0.00 0.00 33.84 32.72 1le9 n VAL 77 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1le9 s THR 78 N 1.92 1.43 -0.01 3.34 2.01 -1.00 -3.66 115.64 119.67 1le9 s THR 78 Ca 0.00 -2.00 -0.10 0.00 0.31 0.00 0.00 61.69 59.90 1le9 s THR 78 Cb 0.00 -2.61 -0.31 0.00 0.01 0.00 0.00 72.50 69.59 1le9 s THR 78 CO 0.00 0.00 0.81 0.50 -0.69 0.00 0.00 174.62 175.24 1le9 h LYS 79 N 1.68 0.39 -6.01 4.92 3.64 -1.92 -3.35 116.57 115.91 1le9 h LYS 79 Ca -0.42 -0.66 -0.57 0.00 -1.27 0.00 0.00 60.65 57.73 1le9 h LYS 79 Cb 1.27 0.25 -0.06 0.00 -0.41 0.00 0.00 32.23 33.28 1le9 h LYS 79 CO 0.74 1.29 -0.02 -0.51 -2.27 0.00 0.00 179.45 178.68 1le9 s ASP 80 N -7.27 6.92 0.00 4.20 1.01 -1.26 -4.99 116.67 115.28 1le9 s ASP 80 Ca -0.12 1.10 0.00 0.00 0.71 0.00 0.00 52.55 54.24 1le9 s ASP 80 Cb 0.06 -2.36 0.00 0.00 1.01 0.00 0.00 42.92 41.63 1le9 s ASP 80 CO 0.88 0.05 0.00 -2.65 0.21 0.00 0.00 175.17 173.66 1le9 n PRO 81 N 3.04 0.00 -1.02 8.23 -0.02 -1.26 -2.30 135.00 141.67 1le9 n PRO 81 Ca -0.06 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.13 1le9 n PRO 81 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.96 1le9 n PRO 81 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1le9 n PRO 82 N -2.55 2.82 -0.28 0.52 -0.04 -1.26 -4.78 135.00 129.43 1le9 n PRO 82 Ca 0.00 -1.75 0.00 0.00 -0.04 0.00 0.00 63.50 61.71 1le9 n PRO 82 Cb 0.00 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 30.89 1le9 n PRO 82 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1le9 n HIS 83 N 3.76 0.00 -0.96 0.54 8.25 -0.97 -4.89 115.22 120.94 1le9 n HIS 83 Ca 0.60 -0.05 -0.32 0.00 -0.26 0.00 0.00 57.72 57.69 1le9 n HIS 83 Cb 0.23 -0.27 0.14 0.00 1.12 0.00 0.00 29.99 31.21 1le9 n HIS 83 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1le9 s ARG 84 N 1.27 1.48 -0.17 -0.41 1.70 -1.26 -4.43 118.95 117.13 1le9 s ARG 84 Ca 0.00 1.54 -0.29 0.00 -0.47 0.00 0.00 55.73 56.51 1le9 s ARG 84 Cb 0.00 -1.78 -0.04 0.00 -0.57 0.00 0.00 34.95 32.56 1le9 s ARG 84 CO 0.00 -2.29 1.66 -2.14 -1.08 0.00 0.00 175.30 171.46 1le9 s PRO 85 N -4.52 3.88 0.18 3.89 0.02 -1.26 -2.37 135.00 134.82 1le9 s PRO 85 Ca 0.68 1.85 -0.31 0.00 0.02 0.00 0.00 61.00 63.23 1le9 s PRO 85 Cb -0.23 -4.04 -0.10 0.00 0.02 0.00 0.00 34.50 30.14 1le9 s PRO 85 CO 0.55 -1.20 1.56 -1.58 -0.33 0.00 0.00 177.00 176.00 1le9 s HIS 86 N 5.02 3.04 -2.00 6.54 2.46 0.89 -4.88 115.29 126.35 1le9 s HIS 86 Ca 0.74 0.66 0.07 0.00 0.47 0.00 0.00 55.06 57.00 1le9 s HIS 86 Cb -0.28 -3.93 0.41 0.00 -0.13 0.00 0.00 32.58 28.64 1le9 s HIS 86 CO 0.30 -3.39 0.81 -0.35 -2.47 0.00 0.00 174.74 169.63 1le9 n PRO 87 N 3.71 0.34 -3.15 2.88 -0.04 -1.26 -4.65 135.00 132.82 1le9 n PRO 87 Ca 0.13 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.20 1le9 n PRO 87 Cb 0.38 -1.31 -0.06 0.00 -0.04 0.00 0.00 33.50 32.47 1le9 n PRO 87 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1le9 s HIS 88 N -2.00 3.76 -0.12 0.54 3.76 -1.26 -4.67 115.29 115.30 1le9 s HIS 88 Ca 0.10 1.33 -0.18 0.00 -0.15 0.00 0.00 55.06 56.17 1le9 s HIS 88 Cb 0.05 -2.64 -0.04 0.00 1.11 0.00 0.00 32.58 31.06 1le9 s HIS 88 CO 0.08 0.43 0.45 -1.21 -0.85 0.00 0.00 174.74 173.64 1le9 s GLU 89 N -0.56 4.33 -1.42 1.40 2.02 -1.13 -4.70 118.70 118.64 1le9 s GLU 89 Ca 0.32 0.40 -0.14 0.00 0.02 0.00 0.00 54.97 55.58 1le9 s GLU 89 Cb -0.20 -3.43 0.06 0.00 0.10 0.00 0.00 34.13 30.66 1le9 s GLU 89 CO 0.20 0.17 2.13 -0.11 0.02 0.00 0.00 175.26 177.67 1le9 n LEU 90 N 3.66 6.65 -4.56 1.80 0.00 0.85 -0.60 117.00 124.81 1le9 n LEU 90 Ca -0.08 -4.20 -0.36 0.00 0.00 0.00 0.00 56.01 51.38 1le9 n LEU 90 Cb 0.52 -1.64 -0.04 0.00 0.00 0.00 0.00 43.42 42.26 1le9 n LEU 90 CO 0.43 1.06 1.40 0.68 0.00 0.00 0.00 177.39 180.96 1le9 s VAL 91 N 2.88 3.63 0.00 1.96 -7.23 -1.26 -4.50 120.40 115.87 1le9 s VAL 91 Ca 0.47 -0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.38 1le9 s VAL 91 Cb 0.12 -4.50 0.00 0.00 0.56 0.00 0.00 36.38 32.56 1le9 s VAL 91 CO -0.06 -1.43 0.00 0.61 -0.31 0.00 0.00 175.10 173.91 1le9 n GLY 92 N 6.39 3.62 3.76 2.32 0.00 -1.24 -4.65 105.19 115.40 1le9 n GLY 92 Ca 0.28 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 1le9 n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1le9 s LYS 93 N 2.27 3.65 -0.30 1.61 0.00 -1.22 -1.73 119.74 124.02 1le9 s LYS 93 Ca 0.00 2.30 0.00 0.00 0.00 0.00 0.00 55.97 58.27 1le9 s LYS 93 Cb 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 37.83 35.23 1le9 s LYS 93 CO 0.00 -0.80 0.00 -0.25 0.00 0.00 0.00 175.35 174.30 1le9 n ASP 94 N -0.29 -1.17 -4.17 0.03 8.00 -1.26 -4.83 116.55 112.86 1le9 n ASP 94 Ca 0.06 0.21 -0.39 0.00 0.71 0.00 0.00 54.79 55.38 1le9 n ASP 94 Cb 0.43 -1.32 -0.08 0.00 -0.02 0.00 0.00 41.12 40.13 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 0.38 2.40 0.00 0.00 0.52 -1.23 -4.10 118.95 116.92 1le9 s ARG 96 Ca 0.14 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 1le9 s ARG 96 Cb -0.20 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.28 1le9 s ARG 96 CO -0.04 0.30 0.00 -0.25 0.02 0.00 0.00 175.30 175.33 1le9 n ASP 97 N 3.13 -2.91 0.00 0.23 10.43 -1.26 -4.14 116.55 122.03 1le9 n ASP 97 Ca -0.18 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.18 1le9 n ASP 97 Cb 0.52 -0.49 0.00 0.00 1.84 0.00 0.00 41.12 43.00 1le9 n ASP 97 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1le9 n GLY 98 N -2.97 3.01 0.00 0.44 0.00 -1.26 -4.99 105.19 99.42 1le9 n GLY 98 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1le9 n GLY 98 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1le9 n TYR 99 N 0.00 0.00 -4.09 1.61 4.11 -1.26 0.29 117.16 117.83 1le9 n TYR 99 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.76 1le9 n TYR 99 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.22 1le9 n TYR 99 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.86 176.39 1le9 s TYR 100 N 2.24 0.64 -0.29 -3.48 6.14 0.57 -3.48 117.35 119.69 1le9 s TYR 100 Ca 0.00 -0.41 0.00 0.00 0.64 0.00 0.00 57.07 57.30 1le9 s TYR 100 Cb 0.00 -0.39 0.19 0.00 0.42 0.00 0.00 41.96 42.18 1le9 s TYR 100 CO 0.00 -0.07 0.58 -2.00 0.64 0.00 0.00 175.55 174.70 1le9 s GLU 101 N -1.27 0.55 -0.18 4.97 2.12 -1.19 0.19 118.70 123.89 1le9 s GLU 101 Ca -0.07 0.89 -0.11 0.00 0.36 0.00 0.00 54.97 56.04 1le9 s GLU 101 Cb -0.08 0.43 0.06 0.00 0.26 0.00 0.00 34.13 34.79 1le9 s GLU 101 CO 0.00 -0.69 0.45 0.00 -0.54 0.00 0.00 175.26 174.47 1le9 s ALA 102 N 2.83 -1.14 0.14 6.30 0.00 -1.24 -4.92 121.76 123.73 1le9 s ALA 102 Ca 0.19 1.55 -0.35 0.00 0.00 0.00 0.00 51.96 53.35 1le9 s ALA 102 Cb -0.14 -0.93 -0.15 0.00 0.00 0.00 0.00 23.12 21.89 1le9 s ALA 102 CO -0.22 -0.26 1.42 -3.47 0.00 0.00 0.00 175.76 173.23 1le9 n ASP 103 N 3.94 2.28 -4.83 0.00 -0.08 -1.26 -1.94 116.55 114.65 1le9 n ASP 103 Ca -0.21 1.11 -0.33 0.00 -1.51 0.00 0.00 54.79 53.86 1le9 n ASP 103 Cb 0.56 -1.31 -0.06 0.00 2.34 0.00 0.00 41.12 42.65 1le9 n ASP 103 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 1le9 s LEU 104 N 0.62 3.85 -0.33 -2.67 2.34 -1.26 -4.86 118.68 116.36 1le9 s LEU 104 Ca 0.79 1.63 -0.25 0.00 0.06 0.00 0.00 54.13 56.36 1le9 s LEU 104 Cb -0.81 -4.50 -0.12 0.00 -0.56 0.00 0.00 46.19 40.21 1le9 s LEU 104 CO 0.44 -0.42 1.32 0.00 -1.06 0.00 0.00 176.35 176.63 1le9 h PRO 106 N 5.60 0.00 0.00 0.00 0.11 -1.90 -3.20 132.00 132.61 1le9 h PRO 106 Ca -0.06 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.74 1le9 h PRO 106 Cb 0.84 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.90 1le9 h PRO 106 CO 0.67 0.01 -2.18 -0.25 -0.21 0.00 0.00 178.00 176.04 1le9 n ASP 107 N -3.21 2.29 -4.95 -2.05 9.92 -1.26 -3.53 116.55 113.76 1le9 n ASP 107 Ca -0.02 -0.06 -0.23 0.00 -0.53 0.00 0.00 54.79 53.94 1le9 n ASP 107 Cb 0.12 -0.37 -0.01 0.00 -0.64 0.00 0.00 41.12 40.23 1le9 n ASP 107 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1le9 s ARG 108 N -2.41 3.42 0.00 -1.24 1.81 -1.21 -4.67 118.95 114.65 1le9 s ARG 108 Ca -0.28 -0.46 0.00 0.00 -1.72 0.00 0.00 55.73 53.26 1le9 s ARG 108 Cb 0.08 -2.70 0.00 0.00 -0.45 0.00 0.00 34.95 31.88 1le9 s ARG 108 CO 0.47 0.15 0.00 -1.13 -0.68 0.00 0.00 175.30 174.11 1le9 n SER 109 N -1.74 0.00 -4.55 0.23 3.41 -1.26 -4.47 113.62 105.24 1le9 n SER 109 Ca -0.05 0.12 -0.37 0.00 -0.26 0.00 0.00 58.87 58.31 1le9 n SER 109 Cb 0.57 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 64.13 1le9 n SER 109 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1le9 n ILE 110 N -1.97 -0.07 -3.66 -1.33 5.41 -1.26 -4.68 119.36 111.81 1le9 n ILE 110 Ca 0.00 -0.71 -0.39 0.00 1.00 0.00 0.00 62.75 62.64 1le9 n ILE 110 Cb 0.00 -2.57 -0.12 0.00 -0.71 0.00 0.00 39.64 36.25 1le9 n ILE 110 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1le9 s HIS 111 N 11.84 3.20 0.49 1.39 5.65 -1.11 -4.92 115.29 131.83 1le9 s HIS 111 Ca 1.02 -0.84 -0.12 0.00 0.25 0.00 0.00 55.06 55.37 1le9 s HIS 111 Cb -0.29 -2.37 -0.06 0.00 -1.18 0.00 0.00 32.58 28.68 1le9 s HIS 111 CO 0.29 -0.56 0.90 -1.12 -0.65 0.00 0.00 174.74 173.59 1le9 s SER 112 N 1.56 6.49 -0.15 9.88 0.01 -1.26 -2.49 113.70 127.74 1le9 s SER 112 Ca 0.03 1.33 0.00 0.00 1.31 0.00 0.00 55.95 58.62 1le9 s SER 112 Cb -0.18 -2.41 0.03 0.00 0.21 0.00 0.00 66.02 63.66 1le9 s SER 112 CO 0.06 -0.56 -0.13 -0.36 0.41 0.00 0.00 173.24 172.65 1le9 s PHE 113 N -2.63 2.16 -0.12 2.43 0.40 0.77 -4.91 117.98 116.08 1le9 s PHE 113 Ca 0.54 -1.25 0.01 0.00 -0.60 0.00 0.00 56.93 55.63 1le9 s PHE 113 Cb -0.10 -1.58 0.02 0.00 0.51 0.00 0.00 43.02 41.87 1le9 s PHE 113 CO 0.36 -0.67 -0.13 -0.65 0.70 0.00 0.00 175.22 174.83 1le9 s GLN 114 N 1.49 2.09 0.00 0.44 -0.21 -1.26 -3.34 119.66 118.87 1le9 s GLN 114 Ca 0.04 -0.49 0.00 0.00 0.02 0.00 0.00 55.36 54.93 1le9 s GLN 114 Cb -0.13 -1.89 0.00 0.00 1.00 0.00 0.00 33.01 31.99 1le9 s GLN 114 CO -0.10 -0.17 0.00 -1.71 -2.12 0.00 0.00 175.29 171.19 1le9 n ASN 115 N 4.55 -0.30 0.00 5.90 2.85 -1.26 -4.99 115.26 122.00 1le9 n ASN 115 Ca -0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 1le9 n ASN 115 Cb 0.51 -0.13 0.00 0.00 1.24 0.00 0.00 39.78 41.40 1le9 n ASN 115 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1le9 n LEU 116 N -0.18 0.00 0.00 1.20 4.32 -1.26 -3.45 117.00 117.63 1le9 n LEU 116 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1le9 n LEU 116 Cb 0.08 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 1le9 n LEU 116 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1le9 n GLY 117 N 3.63 2.27 3.28 -0.72 0.00 -1.26 -3.68 105.19 108.71 1le9 n GLY 117 Ca 0.00 -2.01 -0.14 0.00 0.00 0.00 0.00 46.02 43.87 1le9 n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1le9 s ILE 118 N -2.45 0.03 -0.16 -0.61 1.01 -1.26 -4.32 121.20 113.44 1le9 s ILE 118 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1le9 s ILE 118 Cb 0.00 -0.62 0.03 0.00 0.01 0.00 0.00 42.46 41.88 1le9 s ILE 118 CO 0.00 -0.13 -0.10 -1.58 0.00 0.00 0.00 174.94 173.13 1le9 s GLN 119 N -0.68 1.90 0.13 2.79 0.74 0.23 -3.27 119.66 121.51 1le9 s GLN 119 Ca -0.08 -0.58 -0.30 0.00 0.05 0.00 0.00 55.36 54.45 1le9 s GLN 119 Cb -0.04 -2.09 -0.06 0.00 1.10 0.00 0.00 33.01 31.92 1le9 s GLN 119 CO 0.03 -0.34 1.03 0.00 -0.55 0.00 0.00 175.29 175.47 1le9 s VAL 121 N -0.01 3.04 0.73 0.00 -7.23 -1.26 -4.43 120.40 111.24 1le9 s VAL 121 Ca 0.49 -0.68 -0.06 0.00 -1.81 0.00 0.00 61.98 59.92 1le9 s VAL 121 Cb -0.26 -3.12 0.09 0.00 0.56 0.00 0.00 36.38 33.66 1le9 s VAL 121 CO 0.32 -0.08 1.04 -0.54 -0.31 0.00 0.00 175.10 175.53 1le9 s LYS 122 N -4.65 1.87 0.20 4.82 1.02 -1.26 -4.95 119.74 116.79 1le9 s LYS 122 Ca 0.55 -0.51 0.08 0.00 0.02 0.00 0.00 55.97 56.10 1le9 s LYS 122 Cb -0.10 -2.18 0.09 0.00 -0.52 0.00 0.00 37.83 35.12 1le9 s LYS 122 CO 0.37 -1.42 1.45 -0.22 -0.92 0.00 0.00 175.35 174.62 1le9 h LYS 123 N -0.68 0.04 -0.12 1.68 1.63 -1.99 -2.69 116.57 114.43 1le9 h LYS 123 Ca -0.42 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.29 1le9 h LYS 123 Cb 1.29 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.93 1le9 h LYS 123 CO 0.52 0.81 -0.12 -0.09 -3.45 0.00 0.00 179.45 177.12 1le9 h ARG 124 N 0.02 0.28 -1.34 1.90 2.43 -2.05 -3.00 114.38 112.61 1le9 h ARG 124 Ca -0.01 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 1le9 h ARG 124 Cb 1.40 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 1le9 h ARG 124 CO 0.11 0.69 0.03 -0.25 -1.51 0.00 0.00 179.97 179.04 1le9 n ASP 125 N -4.62 3.91 -0.06 -3.80 9.92 -1.15 -4.03 116.55 116.73 1le9 n ASP 125 Ca -0.07 -2.22 -0.04 0.00 -0.53 0.00 0.00 54.79 51.94 1le9 n ASP 125 Cb 0.34 -0.73 -0.01 0.00 -0.64 0.00 0.00 41.12 40.07 1le9 n ASP 125 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1le9 n LEU 126 N 0.77 1.43 0.30 0.64 7.94 -1.03 -3.07 117.00 123.98 1le9 n LEU 126 Ca 0.03 0.54 0.17 0.00 -1.11 0.00 0.00 56.01 55.63 1le9 n LEU 126 Cb 0.54 -0.79 0.96 0.00 0.53 0.00 0.00 43.42 44.66 1le9 n LEU 126 CO 0.03 -0.47 1.14 -0.33 -1.11 0.00 0.00 177.39 176.65 1le9 h GLU 127 N -0.79 0.00 0.00 1.96 4.39 -1.79 -0.76 114.58 117.59 1le9 h GLU 127 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1le9 h GLU 127 Cb 0.43 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1le9 h GLU 127 CO 0.00 0.00 -0.38 0.37 -1.16 0.00 0.00 179.01 177.84 1le9 h GLN 128 N 0.00 0.00 -0.83 2.33 4.15 -1.80 -1.91 115.11 117.05 1le9 h GLN 128 Ca 0.01 0.00 0.19 0.00 0.77 0.00 0.00 58.65 59.62 1le9 h GLN 128 Cb 0.06 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 27.60 1le9 h GLN 128 CO -0.00 0.91 -0.06 0.00 -1.93 0.00 0.00 178.83 177.75 1le9 h ALA 129 N -0.24 0.79 -0.01 3.38 0.00 -1.31 0.36 119.26 122.23 1le9 h ALA 129 Ca -0.10 0.29 -0.24 0.00 0.00 0.00 0.00 54.91 54.85 1le9 h ALA 129 Cb 1.01 0.52 0.01 0.00 0.00 0.00 0.00 17.79 19.33 1le9 h ALA 129 CO -0.06 -0.44 -0.97 -0.84 0.00 0.00 0.00 179.25 176.94 1le9 h ILE 130 N 0.05 1.34 -0.21 0.00 3.07 -1.28 -2.77 117.51 117.71 1le9 h ILE 130 Ca 0.45 -2.32 0.06 0.00 1.55 0.00 0.00 64.86 64.60 1le9 h ILE 130 Cb 0.79 2.36 -0.01 0.00 -0.27 0.00 0.00 36.82 39.70 1le9 h ILE 130 CO -0.78 0.71 0.22 0.28 -1.05 0.00 0.00 178.15 177.53 1le9 h SER 131 N 0.32 0.00 -0.26 2.16 0.02 0.14 0.35 113.55 116.27 1le9 h SER 131 Ca -0.10 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.71 1le9 h SER 131 Cb 1.61 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.14 1le9 h SER 131 CO 0.18 0.00 -0.37 1.56 -1.14 0.00 0.00 176.83 177.06 1le9 h GLN 132 N 0.00 0.80 -0.64 3.45 4.20 -0.14 -1.38 115.11 121.41 1le9 h GLN 132 Ca 0.10 -0.40 0.12 0.00 0.06 0.00 0.00 58.65 58.53 1le9 h GLN 132 Cb 0.53 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.23 1le9 h GLN 132 CO -0.00 1.04 0.15 0.00 -0.67 0.00 0.00 178.83 179.34 1le9 h ARG 133 N 0.66 0.27 0.00 1.46 -0.00 -0.29 -2.77 114.38 113.71 1le9 h ARG 133 Ca 0.06 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.52 1le9 h ARG 133 Cb 0.93 -0.06 0.00 0.00 0.00 0.00 0.00 29.97 30.84 1le9 h ARG 133 CO 0.09 0.18 0.00 -0.89 0.00 0.00 0.00 179.97 179.34 1le9 n ILE 134 N -5.12 0.00 0.15 2.04 5.41 -0.92 -1.52 119.36 119.40 1le9 n ILE 134 Ca 0.10 1.36 0.00 0.00 1.00 0.00 0.00 62.75 65.21 1le9 n ILE 134 Cb 0.35 -2.31 0.00 0.00 -0.71 0.00 0.00 39.64 36.97 1le9 n ILE 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1le9 n GLN 135 N -1.65 0.15 -0.25 0.38 10.64 -0.57 -1.53 117.38 124.54 1le9 n GLN 135 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1le9 n GLN 135 Cb 0.00 -1.22 0.00 0.00 -0.86 0.00 0.00 30.24 28.16 1le9 n GLN 135 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1le9 n THR 136 N 0.63 0.00 -3.54 -0.39 -1.04 -1.05 -5.02 114.28 103.87 1le9 n THR 136 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.83 1le9 n THR 136 Cb 0.05 0.36 0.01 0.00 -1.82 0.00 0.00 70.33 68.93 1le9 n THR 136 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1le9 n ASN 137 N 0.00 -5.90 -3.76 8.00 4.13 -0.58 -4.99 115.26 112.15 1le9 n ASN 137 Ca 0.00 -0.68 -0.25 0.00 1.68 0.00 0.00 54.58 55.33 1le9 n ASN 137 Cb 0.55 -3.14 -0.17 0.00 -1.54 0.00 0.00 39.78 35.48 1le9 n ASN 137 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1le9 s ASN 138 N -3.07 2.11 0.00 6.41 2.47 -0.58 -5.01 114.94 117.28 1le9 s ASN 138 Ca 0.08 -0.37 0.00 0.00 0.42 0.00 0.00 52.86 52.98 1le9 s ASN 138 Cb -0.03 -0.52 0.00 0.00 -1.45 0.00 0.00 41.25 39.25 1le9 s ASN 138 CO 0.84 -0.23 0.00 -3.20 -3.72 0.00 0.00 177.10 170.79 1le9 n ASN 139 N 5.10 0.00 0.05 -4.21 4.05 -1.26 -4.61 115.26 114.38 1le9 n ASN 139 Ca -0.08 0.00 0.02 0.00 0.45 0.00 0.00 54.58 54.97 1le9 n ASN 139 Cb 0.49 0.00 0.09 0.00 1.23 0.00 0.00 39.78 41.59 1le9 n ASN 139 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1le9 n PRO 140 N 0.00 0.02 0.00 1.20 -0.04 -1.26 0.32 135.00 135.25 1le9 n PRO 140 Ca 0.00 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1le9 n PRO 140 Cb 0.00 -1.85 -0.00 0.00 -0.04 0.00 0.00 33.50 31.61 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 -1.48 0.00 -2.89 0.54 0.99 -1.26 -4.68 117.46 108.67 1le9 n PHE 141 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.43 1le9 n PHE 141 Cb 0.28 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.74 1le9 n PHE 141 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 1le9 n HIS 142 N -0.79 -1.99 -5.08 1.38 8.25 0.15 -5.02 115.22 112.13 1le9 n HIS 142 Ca 0.00 1.09 -0.30 0.00 -0.26 0.00 0.00 57.72 58.26 1le9 n HIS 142 Cb 0.00 -2.34 -0.17 0.00 1.12 0.00 0.00 29.99 28.61 1le9 n HIS 142 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1le9 s VAL 143 N -0.56 1.80 -0.11 1.59 1.01 -1.26 -5.08 120.40 117.79 1le9 s VAL 143 Ca -0.10 -0.91 -0.41 0.00 0.00 0.00 0.00 61.98 60.57 1le9 s VAL 143 Cb 0.01 -1.55 -0.19 0.00 0.00 0.00 0.00 36.38 34.65 1le9 s VAL 143 CO 0.36 0.51 1.30 -2.65 0.00 0.00 0.00 175.10 174.62 1le9 n PRO 144 N 3.25 0.34 0.08 2.72 -0.02 -1.26 -4.71 135.00 135.40 1le9 n PRO 144 Ca -0.19 0.12 0.17 0.00 -2.02 0.00 0.00 63.50 61.59 1le9 n PRO 144 Cb 0.52 -1.67 0.45 0.00 -0.02 0.00 0.00 33.50 32.78 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 3.69 0.08 0.00 4.25 1.08 -1.98 3.78 117.51 128.41 1le9 h ILE 145 Ca -0.48 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 63.97 1le9 h ILE 145 Cb 1.39 0.24 -0.00 0.00 -3.07 0.00 0.00 36.82 35.38 1le9 h ILE 145 CO 0.77 0.00 -0.88 1.05 -0.69 0.00 0.00 178.15 178.40 1le9 h GLU 146 N 0.00 0.00 -0.98 2.37 9.09 -2.00 -3.26 114.58 119.80 1le9 h GLU 146 Ca 0.22 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 59.08 1le9 h GLU 146 Cb 1.95 0.00 -0.30 0.00 -1.65 0.00 0.00 28.75 28.75 1le9 h GLU 146 CO -0.00 0.04 0.69 -1.91 0.05 0.00 0.00 179.01 177.88 1le9 n GLU 147 N -2.77 2.37 -2.72 1.06 2.13 1.25 -4.38 120.64 117.57 1le9 n GLU 147 Ca -0.00 -3.10 -0.06 0.00 0.66 0.00 0.00 57.16 54.66 1le9 n GLU 147 Cb 0.58 -2.20 0.04 0.00 0.27 0.00 0.00 31.44 30.13 1le9 n GLU 147 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1le9 n GLN 148 N -1.08 1.33 -3.56 5.31 6.02 -0.98 -4.70 117.38 119.72 1le9 n GLN 148 Ca 0.60 -3.22 -0.13 0.00 -0.01 0.00 0.00 57.00 54.24 1le9 n GLN 148 Cb 1.38 -1.26 -0.05 0.00 1.02 0.00 0.00 30.24 31.33 1le9 n GLN 148 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1le9 s ARG 149 N -3.11 1.08 0.00 -1.09 3.52 -1.26 -5.02 118.95 113.07 1le9 s ARG 149 Ca 0.26 -0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.56 1le9 s ARG 149 Cb 0.41 0.49 0.00 0.00 -1.56 0.00 0.00 34.95 34.29 1le9 s ARG 149 CO 0.01 -0.41 0.00 0.41 -0.81 0.00 0.00 175.30 174.50 1le9 n GLY 150 N 0.23 1.10 3.13 8.12 0.00 -1.26 -5.06 105.19 111.45 1le9 n GLY 150 Ca -0.18 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 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 1.19 -0.03 1.61 1.01 -1.26 -5.12 116.67 110.07 1le9 s ASP 151 Ca 0.00 -0.73 0.02 0.00 0.71 0.00 0.00 52.55 52.54 1le9 s ASP 151 Cb 0.00 0.03 0.01 0.00 1.01 0.00 0.00 42.92 43.97 1le9 s ASP 151 CO 0.00 -0.26 -0.06 -0.31 0.21 0.00 0.00 175.17 174.75 1le9 s TYR 152 N -2.17 0.72 -0.59 4.23 1.51 -1.26 -5.07 117.35 114.73 1le9 s TYR 152 Ca 0.00 -0.18 -0.26 0.00 -1.01 0.00 0.00 57.07 55.62 1le9 s TYR 152 Cb -0.05 -0.57 -0.03 0.00 -0.11 0.00 0.00 41.96 41.21 1le9 s TYR 152 CO -0.01 -0.12 1.92 0.34 -1.11 0.00 0.00 175.55 176.57 1le9 s ASP 153 N 0.45 5.20 0.00 2.29 3.68 -1.26 -4.78 116.67 122.24 1le9 s ASP 153 Ca -0.06 0.44 0.29 0.00 2.13 0.00 0.00 52.55 55.35 1le9 s ASP 153 Cb -0.10 -2.53 1.42 0.00 -1.45 0.00 0.00 42.92 40.27 1le9 s ASP 153 CO 0.00 -2.41 1.95 0.18 0.13 0.00 0.00 175.17 175.02 1le9 n LEU 154 N 13.01 0.73 -0.58 -1.34 4.77 -1.26 -3.88 117.00 128.45 1le9 n LEU 154 Ca 0.22 -0.25 0.06 0.00 -0.03 0.00 0.00 56.01 56.01 1le9 n LEU 154 Cb 0.52 -0.01 0.09 0.00 -2.33 0.00 0.00 43.42 41.69 1le9 n LEU 154 CO 0.71 0.13 0.51 0.59 -1.33 0.00 0.00 177.39 178.00 1le9 n ASN 155 N -0.41 2.36 -3.75 -1.43 3.02 -1.26 -4.92 115.26 108.87 1le9 n ASN 155 Ca 0.21 -1.67 -0.12 0.00 -0.03 0.00 0.00 54.58 52.96 1le9 n ASN 155 Cb 0.22 -0.08 -0.11 0.00 -0.61 0.00 0.00 39.78 39.20 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 -1.05 -0.77 -0.30 5.41 0.00 -1.25 -0.60 121.76 123.20 1le9 s ALA 156 Ca 0.18 0.99 -0.09 0.00 0.00 0.00 0.00 51.96 53.04 1le9 s ALA 156 Cb 0.12 -0.59 0.17 0.00 0.00 0.00 0.00 23.12 22.82 1le9 s ALA 156 CO 0.17 -0.17 0.81 0.54 0.00 0.00 0.00 175.76 177.11 1le9 s VAL 157 N 0.54 -0.72 0.89 0.00 0.11 0.24 -4.44 120.40 117.02 1le9 s VAL 157 Ca -0.03 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.91 1le9 s VAL 157 Cb -0.05 -1.00 0.13 0.00 -1.53 0.00 0.00 36.38 33.93 1le9 s VAL 157 CO -0.03 0.00 1.11 -0.13 -3.33 0.00 0.00 175.10 172.72 1le9 s ARG 158 N 2.79 1.28 -0.17 1.54 0.52 -1.26 -3.82 118.95 119.82 1le9 s ARG 158 Ca 0.05 1.30 -0.06 0.00 -0.52 0.00 0.00 55.73 56.50 1le9 s ARG 158 Cb -0.11 -1.77 -0.04 0.00 0.52 0.00 0.00 34.95 33.55 1le9 s ARG 158 CO -0.17 -2.37 0.05 -0.51 0.02 0.00 0.00 175.30 172.31 1le9 s LEU 159 N -6.40 3.76 -0.13 2.53 1.43 -1.25 -3.25 118.68 115.36 1le9 s LEU 159 Ca 0.65 0.08 -0.18 0.00 -1.03 0.00 0.00 54.13 53.65 1le9 s LEU 159 Cb -0.21 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1le9 s LEU 159 CO 0.58 0.21 0.49 0.00 0.23 0.00 0.00 176.35 177.85 1le9 n PHE 161 N 3.85 3.40 -2.54 0.00 3.72 0.17 -2.57 117.46 123.49 1le9 n PHE 161 Ca -0.07 -3.22 -0.41 0.00 -0.05 0.00 0.00 57.45 53.70 1le9 n PHE 161 Cb 0.51 -0.83 -0.03 0.00 -0.94 0.00 0.00 39.48 38.20 1le9 n PHE 161 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1le9 s GLN 162 N -3.90 3.45 0.22 -1.08 0.74 -1.19 -3.73 119.66 114.16 1le9 s GLN 162 Ca 0.45 -0.85 0.08 0.00 0.05 0.00 0.00 55.36 55.08 1le9 s GLN 162 Cb 0.25 -5.04 -0.04 0.00 1.10 0.00 0.00 33.01 29.28 1le9 s GLN 162 CO -0.15 -2.24 0.04 0.14 -0.55 0.00 0.00 175.29 172.53 1le9 s VAL 163 N 5.37 3.78 0.23 1.34 -7.23 -1.26 -3.29 120.40 119.34 1le9 s VAL 163 Ca 0.44 -1.57 0.10 0.00 -1.81 0.00 0.00 61.98 59.13 1le9 s VAL 163 Cb -0.02 -2.97 -0.04 0.00 0.56 0.00 0.00 36.38 33.90 1le9 s VAL 163 CO -0.03 -0.24 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.55 1le9 s THR 164 N -2.00 3.15 0.00 5.32 2.01 -0.34 -0.93 115.64 122.84 1le9 s THR 164 Ca 0.30 -1.90 0.00 0.00 0.31 0.00 0.00 61.69 60.39 1le9 s THR 164 Cb -0.08 -2.63 0.00 0.00 0.01 0.00 0.00 72.50 69.80 1le9 s THR 164 CO 0.20 -0.27 0.00 1.33 -0.69 0.00 0.00 174.62 175.19 1le9 n VAL 165 N -0.45 0.00 -3.63 3.82 0.24 0.06 -2.78 118.33 115.60 1le9 n VAL 165 Ca -0.08 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.09 1le9 n VAL 165 Cb 0.58 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.88 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 3.22 0.74 1.12 7.34 0.52 -1.26 -3.04 118.95 127.59 1le9 s ARG 166 Ca 0.00 0.83 -0.19 0.00 -0.52 0.00 0.00 55.73 55.85 1le9 s ARG 166 Cb 0.00 0.36 0.28 0.00 0.52 0.00 0.00 34.95 36.11 1le9 s ARG 166 CO 0.00 -0.10 0.96 -0.40 0.02 0.00 0.00 175.30 175.78 1le9 n ASP 167 N 2.43 -2.15 -0.29 0.23 3.85 0.15 -4.77 116.55 115.99 1le9 n ASP 167 Ca -0.14 -1.07 0.00 0.00 -0.71 0.00 0.00 54.79 52.87 1le9 n ASP 167 Cb 0.55 -0.90 0.00 0.00 -1.35 0.00 0.00 41.12 39.43 1le9 n ASP 167 CO 0.00 0.00 0.00 -2.65 -1.01 0.00 0.00 177.20 173.54 1le9 n PRO 168 N -4.57 0.35 0.00 0.11 -0.02 -1.26 -4.24 135.00 125.37 1le9 n PRO 168 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1le9 n PRO 168 Cb 0.53 -1.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1le9 n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1le9 n ALA 169 N -0.02 0.88 -1.55 3.55 0.00 -1.26 -5.08 120.51 117.02 1le9 n ALA 169 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1le9 n ALA 169 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 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 1.17 0.28 3.83 0.00 0.00 -1.26 -5.12 105.19 104.09 1le9 n GLY 170 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 4.12 0.35 1.61 1.81 -1.26 -4.85 118.95 120.72 1le9 s ARG 171 Ca 0.00 0.67 -0.28 0.00 -1.72 0.00 0.00 55.73 54.40 1le9 s ARG 171 Cb 0.00 -2.97 -0.11 0.00 -0.45 0.00 0.00 34.95 31.42 1le9 s ARG 171 CO 0.00 0.48 1.38 -2.14 -0.68 0.00 0.00 175.30 174.34 1le9 s PRO 172 N -1.81 4.25 -0.21 3.54 0.02 -1.26 0.31 135.00 139.84 1le9 s PRO 172 Ca 0.38 2.36 0.02 0.00 0.02 0.00 0.00 61.00 63.78 1le9 s PRO 172 Cb -0.16 -3.03 0.04 0.00 0.02 0.00 0.00 34.50 31.36 1le9 s PRO 172 CO 0.20 -0.34 -0.16 -1.17 -0.33 0.00 0.00 177.00 175.21 1le9 s LEU 173 N -1.86 2.61 -0.89 -5.54 2.96 -1.17 -4.70 118.68 110.08 1le9 s LEU 173 Ca 0.51 -0.94 -0.25 0.00 -0.22 0.00 0.00 54.13 53.23 1le9 s LEU 173 Cb -0.43 -1.48 0.03 0.00 0.50 0.00 0.00 46.19 44.81 1le9 s LEU 173 CO 0.57 -0.08 1.50 -1.48 -1.32 0.00 0.00 176.35 175.53 1le9 s LEU 174 N 1.24 3.34 0.96 -0.68 2.34 -1.26 -0.76 118.68 123.86 1le9 s LEU 174 Ca -0.01 -0.91 -0.14 0.00 0.06 0.00 0.00 54.13 53.13 1le9 s LEU 174 Cb -0.16 -2.56 0.17 0.00 -0.56 0.00 0.00 46.19 43.08 1le9 s LEU 174 CO -0.10 -1.84 1.17 -0.76 -1.06 0.00 0.00 176.35 173.77 1le9 s LEU 175 N 6.20 1.96 0.34 1.48 1.43 -0.11 -5.00 118.68 124.98 1le9 s LEU 175 Ca 0.48 0.77 -0.29 0.00 -1.03 0.00 0.00 54.13 54.06 1le9 s LEU 175 Cb -0.04 -2.95 -0.11 0.00 0.03 0.00 0.00 46.19 43.12 1le9 s LEU 175 CO 0.01 -2.81 1.44 -0.89 0.23 0.00 0.00 176.35 174.33 1le9 s THR 176 N -3.37 2.31 -1.37 5.49 2.01 -1.26 -4.47 115.64 114.99 1le9 s THR 176 Ca 0.67 0.30 -0.14 0.00 0.31 0.00 0.00 61.69 62.83 1le9 s THR 176 Cb -0.12 -3.19 0.08 0.00 0.01 0.00 0.00 72.50 69.28 1le9 s THR 176 CO 0.53 0.07 1.98 -2.65 -0.69 0.00 0.00 174.62 173.86 1le9 n PRO 177 N 0.93 3.13 -1.84 4.92 -0.02 -1.26 -4.48 135.00 136.39 1le9 n PRO 177 Ca 0.02 -3.05 -0.38 0.00 -2.02 0.00 0.00 63.50 58.07 1le9 n PRO 177 Cb 0.40 -3.24 0.04 0.00 -0.02 0.00 0.00 33.50 30.68 1le9 n PRO 177 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1le9 s VAL 178 N 2.71 2.20 -0.04 -1.45 0.11 -1.24 -4.54 120.40 118.14 1le9 s VAL 178 Ca 0.47 0.15 -0.01 0.00 -2.93 0.00 0.00 61.98 59.66 1le9 s VAL 178 Cb 0.09 -3.07 -0.04 0.00 -1.53 0.00 0.00 36.38 31.83 1le9 s VAL 178 CO -0.02 -0.00 0.02 -0.76 -3.33 0.00 0.00 175.10 171.00 1le9 s LEU 179 N -3.54 3.65 0.37 2.54 1.43 -1.26 -0.66 118.68 121.20 1le9 s LEU 179 Ca 0.72 0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 53.87 1le9 s LEU 179 Cb -0.39 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 1le9 s LEU 179 CO 0.45 0.33 0.64 -0.44 0.23 0.00 0.00 176.35 177.56 1le9 s SER 180 N -1.28 6.38 0.95 2.29 0.01 -0.53 -4.87 113.70 116.65 1le9 s SER 180 Ca 0.17 0.78 -0.13 0.00 1.31 0.00 0.00 55.95 58.08 1le9 s SER 180 Cb -0.12 -2.18 0.01 0.00 0.21 0.00 0.00 66.02 63.95 1le9 s SER 180 CO 0.07 -0.34 0.27 1.41 0.41 0.00 0.00 173.24 175.06 1le9 n HIS 181 N -1.48 -1.87 -1.68 2.43 8.25 -1.26 -3.97 115.22 115.64 1le9 n HIS 181 Ca -0.01 0.21 -0.44 0.00 -0.26 0.00 0.00 57.72 57.22 1le9 n HIS 181 Cb 0.55 -1.75 -0.02 0.00 1.12 0.00 0.00 29.99 29.89 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 -1.20 2.07 -4.00 -0.41 -0.02 -1.26 -4.56 135.00 125.61 1le9 n PRO 182 Ca 0.06 0.73 -0.34 0.00 -2.02 0.00 0.00 63.50 61.93 1le9 n PRO 182 Cb 0.54 -2.35 -0.15 0.00 -0.02 0.00 0.00 33.50 31.52 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 -0.49 2.66 -0.17 4.25 -1.09 -1.25 -4.32 121.20 120.79 1le9 s ILE 183 Ca 0.63 -1.03 -0.05 0.00 -2.23 0.00 0.00 60.65 57.97 1le9 s ILE 183 Cb -0.62 -2.31 -0.03 0.00 -1.58 0.00 0.00 42.46 37.92 1le9 s ILE 183 CO 0.55 0.27 -0.01 -0.36 -1.23 0.00 0.00 174.94 174.15 1le9 s PHE 184 N 1.30 3.06 0.12 3.97 0.40 -0.54 -0.59 117.98 125.70 1le9 s PHE 184 Ca 0.01 -0.29 -0.31 0.00 -0.60 0.00 0.00 56.93 55.73 1le9 s PHE 184 Cb -0.16 -2.01 -0.09 0.00 0.51 0.00 0.00 43.02 41.28 1le9 s PHE 184 CO -0.06 -0.06 1.47 0.34 0.70 0.00 0.00 175.22 177.60 1le9 s ASP 185 N 0.53 6.73 0.08 1.36 3.68 0.23 -3.91 116.67 125.36 1le9 s ASP 185 Ca -0.02 2.42 -0.06 0.00 2.13 0.00 0.00 52.55 57.03 1le9 s ASP 185 Cb -0.14 -2.59 -0.25 0.00 -1.45 0.00 0.00 42.92 38.49 1le9 s ASP 185 CO 0.02 -0.73 1.16 0.78 0.13 0.00 0.00 175.17 176.53 1le9 h ASN 186 N 6.98 0.50 0.00 -0.34 4.21 -0.88 -2.81 115.58 123.23 1le9 h ASN 186 Ca -0.42 -0.50 0.00 0.00 1.21 0.00 0.00 56.30 56.58 1le9 h ASN 186 Cb 1.21 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 38.24 1le9 h ASN 186 CO 0.89 1.37 0.35 -0.09 -1.29 0.00 0.00 177.43 178.66 1le9 h ARG 187 N 0.12 0.00 -5.52 0.81 2.43 -1.91 -3.31 114.38 107.00 1le9 h ARG 187 Ca -0.14 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.39 1le9 h ARG 187 Cb 1.92 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 31.32 1le9 h ARG 187 CO 0.20 0.00 0.19 0.00 -1.51 0.00 0.00 179.97 178.85 1le9 s ALA 188 N -3.61 3.36 0.29 2.80 0.00 -1.06 -4.95 121.76 118.58 1le9 s ALA 188 Ca -0.02 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 1le9 s ALA 188 Cb 0.05 -3.32 0.45 0.00 0.00 0.00 0.00 23.12 20.31 1le9 s ALA 188 CO 0.16 -1.72 1.93 -1.00 0.00 0.00 0.00 175.76 175.13 1le9 h PRO 189 N 8.81 1.09 -0.01 0.00 0.13 -1.84 1.06 132.00 141.24 1le9 h PRO 189 Ca -0.25 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1le9 h PRO 189 Cb 1.10 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1le9 h PRO 189 CO 0.90 0.72 0.11 -0.91 -0.23 0.00 0.00 178.00 178.59 1le9 h ASN 190 N 1.12 0.00 0.00 1.44 4.21 -1.92 -3.07 115.58 117.37 1le9 h ASN 190 Ca 0.37 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.88 1le9 h ASN 190 Cb 0.05 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.25 1le9 h ASN 190 CO -0.12 0.00 -0.09 1.07 -1.29 0.00 0.00 177.43 177.00 1le9 n THR 191 N -3.10 0.00 -0.99 2.81 5.66 -0.70 -4.83 114.28 113.13 1le9 n THR 191 Ca -0.02 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.65 1le9 n THR 191 Cb 0.17 0.77 0.13 0.00 -1.55 0.00 0.00 70.33 69.86 1le9 n THR 191 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1le9 s ALA 192 N 0.00 1.77 0.49 1.79 0.00 0.36 -4.69 121.76 121.48 1le9 s ALA 192 Ca 0.00 0.66 -0.23 0.00 0.00 0.00 0.00 51.96 52.39 1le9 s ALA 192 Cb 0.00 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 1le9 s ALA 192 CO 0.00 -2.37 1.25 -2.00 0.00 0.00 0.00 175.76 172.64 1le9 s GLU 193 N -4.44 3.51 -0.07 0.00 2.12 -1.26 -4.94 118.70 113.62 1le9 s GLU 193 Ca 0.69 1.98 -0.27 0.00 0.36 0.00 0.00 54.97 57.73 1le9 s GLU 193 Cb -0.24 -2.36 -0.03 0.00 0.26 0.00 0.00 34.13 31.76 1le9 s GLU 193 CO 0.54 -0.81 0.86 -0.51 -0.54 0.00 0.00 175.26 174.79 1le9 s LEU 194 N -3.20 4.29 -0.01 2.70 1.43 -1.26 -4.94 118.68 117.69 1le9 s LEU 194 Ca 0.67 1.38 0.01 0.00 -1.03 0.00 0.00 54.13 55.15 1le9 s LEU 194 Cb -0.34 -3.33 0.01 0.00 0.03 0.00 0.00 46.19 42.56 1le9 s LEU 194 CO 0.41 -0.27 -0.02 -0.54 0.23 0.00 0.00 176.35 176.16 1le9 s LYS 195 N 1.34 0.21 -0.50 1.70 1.02 -1.26 -4.22 119.74 118.02 1le9 s LYS 195 Ca 0.44 -0.04 -0.08 0.00 0.02 0.00 0.00 55.97 56.31 1le9 s LYS 195 Cb -0.19 -0.25 0.13 0.00 -0.52 0.00 0.00 37.83 37.00 1le9 s LYS 195 CO 0.20 0.00 0.36 0.42 -0.92 0.00 0.00 175.35 175.41 1le9 s ILE 196 N 0.21 4.06 0.23 2.17 1.01 -1.26 -2.32 121.20 125.30 1le9 s ILE 196 Ca -0.02 -2.02 0.04 0.00 0.00 0.00 0.00 60.65 58.65 1le9 s ILE 196 Cb -0.04 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 1le9 s ILE 196 CO -0.01 -0.79 1.56 0.00 0.00 0.00 0.00 174.94 175.70 1le9 n ARG 198 N -3.88 0.00 -4.14 0.00 0.63 -1.02 -5.01 116.66 103.24 1le9 n ARG 198 Ca -0.02 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.77 1le9 n ARG 198 Cb 0.61 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.41 1le9 n ARG 198 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1le9 s VAL 199 N -1.61 0.77 -0.00 5.15 -7.23 -1.26 -0.03 120.40 116.19 1le9 s VAL 199 Ca 0.00 -1.48 -0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1le9 s VAL 199 Cb 0.00 -1.15 -0.00 0.00 0.56 0.00 0.00 36.38 35.79 1le9 s VAL 199 CO 0.00 -0.54 0.22 -0.55 -0.31 0.00 0.00 175.10 173.92 1le9 h ASN 200 N 3.81 -0.01 -4.24 4.85 -0.00 -1.83 -3.46 115.58 114.70 1le9 h ASN 200 Ca -0.37 0.00 -0.51 0.00 -0.00 0.00 0.00 56.30 55.42 1le9 h ASN 200 Cb 1.19 0.00 0.12 0.00 -0.00 0.00 0.00 38.32 39.63 1le9 h ASN 200 CO 0.50 0.01 0.35 -0.60 -0.00 0.00 0.00 177.43 177.69 1le9 s ARG 201 N -1.47 2.56 0.00 4.14 6.06 -1.26 -4.94 118.95 124.03 1le9 s ARG 201 Ca -0.00 1.33 0.00 0.00 -2.50 0.00 0.00 55.73 54.56 1le9 s ARG 201 Cb 0.00 -1.92 0.00 0.00 0.06 0.00 0.00 34.95 33.09 1le9 s ARG 201 CO 0.00 -1.43 0.03 -1.71 -2.50 0.00 0.00 175.30 169.69 1le9 n ASN 202 N -2.85 0.05 -3.57 -2.12 2.85 -1.26 -4.97 115.26 103.40 1le9 n ASN 202 Ca 0.10 -0.34 -0.15 0.00 -0.11 0.00 0.00 54.58 54.07 1le9 n ASN 202 Cb 0.52 0.15 -0.07 0.00 1.24 0.00 0.00 39.78 41.62 1le9 n ASN 202 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1le9 s SER 203 N -0.15 0.94 -0.08 1.20 1.04 -1.26 -1.53 113.70 113.86 1le9 s SER 203 Ca 0.00 -1.52 -0.32 0.00 0.48 0.00 0.00 55.95 54.59 1le9 s SER 203 Cb 0.00 0.55 0.14 0.00 0.10 0.00 0.00 66.02 66.81 1le9 s SER 203 CO 0.00 -1.09 1.41 -0.83 0.98 0.00 0.00 173.24 173.70 1le9 s GLY 204 N -3.25 -0.44 0.22 7.32 0.00 -0.76 -4.94 107.32 105.47 1le9 s GLY 204 Ca 0.36 0.78 -0.25 0.00 0.00 0.00 0.00 44.72 45.61 1le9 s GLY 204 CO 0.20 1.33 0.83 -1.35 0.00 0.00 0.00 173.10 174.11 1le9 s SER 205 N -3.16 7.36 0.64 1.64 1.04 -1.26 0.06 113.70 120.01 1le9 s SER 205 Ca 0.18 1.69 0.31 0.00 0.48 0.00 0.00 55.95 58.61 1le9 s SER 205 Cb 0.06 -2.52 1.69 0.00 0.10 0.00 0.00 66.02 65.35 1le9 s SER 205 CO -0.06 0.11 1.95 0.00 0.98 0.00 0.00 173.24 176.22 1le9 h LEU 207 N 0.00 0.00 -0.43 0.00 3.38 -1.88 0.13 115.31 116.51 1le9 h LEU 207 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1le9 h LEU 207 Cb 0.54 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1le9 h LEU 207 CO 0.00 0.02 -0.63 0.61 0.09 0.00 0.00 178.44 178.52 1le9 n GLY 208 N 0.04 -3.35 0.00 0.83 0.00 0.17 -4.28 105.19 98.60 1le9 n GLY 208 Ca 0.01 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.63 0.81 3.60 -0.02 0.00 0.29 -4.77 105.19 102.47 1le9 n GLY 209 Ca -0.02 0.00 -0.43 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 -0.45 6.29 0.29 1.61 1.01 -1.26 -4.54 116.67 119.61 1le9 s ASP 210 Ca 0.00 0.81 -0.30 0.00 0.71 0.00 0.00 52.55 53.77 1le9 s ASP 210 Cb 0.00 -2.54 -0.13 0.00 1.01 0.00 0.00 42.92 41.26 1le9 s ASP 210 CO 0.00 -1.47 1.39 1.21 0.21 0.00 0.00 175.17 176.51 1le9 n GLU 211 N 8.14 2.19 -4.28 8.23 2.13 -1.26 -2.13 120.64 133.66 1le9 n GLU 211 Ca 0.17 0.78 -0.19 0.00 0.66 0.00 0.00 57.16 58.57 1le9 n GLU 211 Cb 0.48 -2.43 -0.13 0.00 0.27 0.00 0.00 31.44 29.64 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 -0.47 1.06 -0.24 6.31 1.01 0.67 -4.84 121.20 124.71 1le9 s ILE 212 Ca 0.62 -1.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 1le9 s ILE 212 Cb -0.59 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 1le9 s ILE 212 CO 0.55 -0.08 0.01 -0.36 0.00 0.00 0.00 174.94 175.05 1le9 s PHE 213 N -0.98 3.02 -0.24 3.97 0.40 -1.26 -2.20 117.98 120.69 1le9 s PHE 213 Ca -0.00 -0.72 0.00 0.00 -0.60 0.00 0.00 56.93 55.62 1le9 s PHE 213 Cb -0.08 -2.17 0.04 0.00 0.51 0.00 0.00 43.02 41.31 1le9 s PHE 213 CO 0.01 -0.47 -0.11 -1.17 0.70 0.00 0.00 175.22 174.19 1le9 s LEU 214 N 1.54 3.02 -0.07 -0.37 0.20 0.44 -2.14 118.68 121.29 1le9 s LEU 214 Ca 0.06 -0.99 -0.19 0.00 0.69 0.00 0.00 54.13 53.71 1le9 s LEU 214 Cb -0.15 -1.58 -0.05 0.00 -0.43 0.00 0.00 46.19 43.98 1le9 s LEU 214 CO -0.00 -0.12 0.51 -0.76 -0.29 0.00 0.00 176.35 175.69 1le9 s LEU 215 N 1.25 4.34 0.27 -0.68 1.43 0.96 -0.45 118.68 125.79 1le9 s LEU 215 Ca -0.02 0.93 -0.07 0.00 -1.03 0.00 0.00 54.13 53.95 1le9 s LEU 215 Cb -0.17 -2.76 -0.01 0.00 0.03 0.00 0.00 46.19 43.29 1le9 s LEU 215 CO -0.07 0.06 0.39 0.00 0.23 0.00 0.00 176.35 176.97 1le9 s ASP 217 N -3.12 4.39 0.02 0.00 -0.00 -0.98 -4.34 116.67 112.64 1le9 s ASP 217 Ca 0.29 1.89 -0.33 0.00 -0.00 0.00 0.00 52.55 54.41 1le9 s ASP 217 Cb 0.01 -2.53 -0.17 0.00 -0.00 0.00 0.00 42.92 40.23 1le9 s ASP 217 CO 0.13 -2.12 0.85 1.17 -0.00 0.00 0.00 175.17 175.21 1le9 n LYS 218 N -3.46 0.00 -3.95 8.23 3.00 -1.25 -4.66 118.16 116.08 1le9 n LYS 218 Ca 0.10 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.31 1le9 n LYS 218 Cb 0.53 -1.22 -0.10 0.00 0.00 0.00 0.00 35.03 34.24 1le9 n LYS 218 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1le9 s VAL 219 N -0.11 0.14 -0.40 3.15 -7.23 0.32 -4.94 120.40 111.32 1le9 s VAL 219 Ca 0.74 -1.13 -0.12 0.00 -1.81 0.00 0.00 61.98 59.66 1le9 s VAL 219 Cb -1.04 -0.88 0.04 0.00 0.56 0.00 0.00 36.38 35.06 1le9 s VAL 219 CO 0.48 -0.62 0.26 -1.10 -0.31 0.00 0.00 175.10 173.81 1le9 s GLN 220 N -2.59 2.84 0.28 4.82 -0.21 -1.26 -4.58 119.66 118.97 1le9 s GLN 220 Ca -0.05 -1.16 -0.01 0.00 0.02 0.00 0.00 55.36 54.16 1le9 s GLN 220 Cb -0.01 -3.85 0.63 0.00 1.00 0.00 0.00 33.01 30.77 1le9 s GLN 220 CO -0.05 -0.79 1.62 1.57 -2.12 0.00 0.00 175.29 175.52 1le9 h LYS 221 N 8.52 0.11 0.00 2.91 2.10 -1.94 0.84 116.57 129.11 1le9 h LYS 221 Ca -0.26 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1le9 h LYS 221 Cb 1.11 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1le9 h LYS 221 CO 0.72 0.07 -0.01 0.93 -2.00 0.00 0.00 179.45 179.16 1le9 h GLU 222 N 0.11 0.00 -2.20 0.07 3.07 -1.95 -3.32 114.58 110.37 1le9 h GLU 222 Ca 0.52 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.80 1le9 h GLU 222 Cb 1.02 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.53 1le9 h GLU 222 CO -0.74 0.01 -0.90 -3.47 -1.40 0.00 0.00 179.01 172.52 1le9 n ASP 223 N -3.66 1.36 -3.58 1.42 -0.08 0.29 -5.06 116.55 107.23 1le9 n ASP 223 Ca -0.03 -2.91 -0.13 0.00 -1.51 0.00 0.00 54.79 50.21 1le9 n ASP 223 Cb 0.10 -0.65 -0.06 0.00 2.34 0.00 0.00 41.12 42.85 1le9 n ASP 223 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1le9 s ILE 224 N -1.41 0.00 0.05 5.18 1.10 -1.15 -4.38 121.20 120.58 1le9 s ILE 224 Ca 0.35 0.00 -0.01 0.00 -0.51 0.00 0.00 60.65 60.48 1le9 s ILE 224 Cb 0.13 -1.00 -0.03 0.00 0.15 0.00 0.00 42.46 41.70 1le9 s ILE 224 CO -0.10 0.00 -0.02 -1.61 -2.11 0.00 0.00 174.94 171.10 1le9 s GLU 225 N -0.54 0.57 -0.39 3.50 2.02 0.47 -4.92 118.70 119.41 1le9 s GLU 225 Ca -0.03 -1.10 -0.05 0.00 0.02 0.00 0.00 54.97 53.81 1le9 s GLU 225 Cb -0.02 0.20 0.08 0.00 0.10 0.00 0.00 34.13 34.49 1le9 s GLU 225 CO 0.02 -0.11 0.18 0.08 0.02 0.00 0.00 175.26 175.45 1le9 s VAL 226 N -3.47 3.57 -0.23 2.63 1.01 -1.26 0.13 120.40 122.78 1le9 s VAL 226 Ca 0.03 -1.66 -0.14 0.00 0.00 0.00 0.00 61.98 60.21 1le9 s VAL 226 Cb 0.05 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1le9 s VAL 226 CO -0.08 -0.49 0.31 -0.47 0.00 0.00 0.00 175.10 174.37 1le9 s TYR 227 N 1.27 3.32 -0.40 5.22 5.04 0.59 -2.19 117.35 130.20 1le9 s TYR 227 Ca 0.03 0.43 -0.12 0.00 -2.44 0.00 0.00 57.07 54.97 1le9 s TYR 227 Cb -0.22 -2.46 0.04 0.00 0.35 0.00 0.00 41.96 39.67 1le9 s TYR 227 CO -0.01 -0.05 0.25 -0.06 -1.34 0.00 0.00 175.55 174.34 1le9 s PHE 228 N 1.43 3.25 0.00 4.97 0.40 0.22 0.12 117.98 128.38 1le9 s PHE 228 Ca 0.14 -0.94 0.00 0.00 -0.60 0.00 0.00 56.93 55.54 1le9 s PHE 228 Cb -0.15 -2.59 0.00 0.00 0.51 0.00 0.00 43.02 40.79 1le9 s PHE 228 CO 0.08 -0.67 0.00 0.25 0.70 0.00 0.00 175.22 175.57 1le9 n THR 229 N 5.05 0.00 -0.09 0.64 -2.24 0.14 -2.42 114.28 115.36 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 0.46 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 -0.50 2.96 3.38 0.00 -1.25 -4.38 105.19 110.40 1le9 n GLY 230 Ca 0.00 -1.13 -0.54 0.00 0.00 0.00 0.00 46.02 44.35 1le9 n GLY 230 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1le9 n PRO 231 N 1.66 0.00 -0.87 1.61 -0.04 -1.26 0.16 135.00 136.26 1le9 n PRO 231 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1le9 n PRO 231 Cb 0.00 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 1le9 n PRO 231 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1le9 n GLY 232 N 4.29 0.49 3.02 0.55 0.00 -1.26 -4.98 105.19 107.30 1le9 n GLY 232 Ca 0.32 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.37 0.97 -0.08 1.61 -0.00 0.12 -5.06 118.94 114.14 1le9 s TRP 233 Ca 0.00 -0.23 -0.03 0.00 -0.00 0.00 0.00 56.10 55.84 1le9 s TRP 233 Cb 0.00 -0.67 0.04 0.00 -0.00 0.00 0.00 33.47 32.84 1le9 s TRP 233 CO 0.00 -0.08 0.17 -1.21 -0.00 0.00 0.00 176.95 175.83 1le9 s GLU 234 N 0.06 0.09 0.08 5.86 2.02 -1.26 -3.79 118.70 121.76 1le9 s GLU 234 Ca -0.01 0.47 -0.26 0.00 0.02 0.00 0.00 54.97 55.18 1le9 s GLU 234 Cb -0.07 -0.19 0.08 0.00 0.10 0.00 0.00 34.13 34.05 1le9 s GLU 234 CO 0.00 -0.21 0.83 0.00 0.02 0.00 0.00 175.26 175.91 1le9 s ALA 235 N 1.57 -1.71 0.05 5.21 0.00 -1.01 -5.05 121.76 120.81 1le9 s ALA 235 Ca -0.05 0.65 0.07 0.00 0.00 0.00 0.00 51.96 52.63 1le9 s ALA 235 Cb -0.12 0.58 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 1le9 s ALA 235 CO -0.06 -0.80 -0.20 1.03 0.00 0.00 0.00 175.76 175.72 1le9 s ARG 236 N -3.33 1.34 0.62 0.00 0.52 -1.26 -0.61 118.95 116.23 1le9 s ARG 236 Ca 0.06 -0.95 -0.17 0.00 -0.52 0.00 0.00 55.73 54.15 1le9 s ARG 236 Cb -0.01 -1.46 -0.02 0.00 0.52 0.00 0.00 34.95 33.97 1le9 s ARG 236 CO -0.07 0.37 1.15 0.20 0.02 0.00 0.00 175.30 176.97 1le9 s GLY 237 N -1.23 2.45 -0.19 -3.53 0.00 -0.93 -4.61 107.32 99.28 1le9 s GLY 237 Ca 0.07 0.77 -0.14 0.00 0.00 0.00 0.00 44.72 45.42 1le9 s GLY 237 CO 0.02 1.13 0.29 -0.45 0.00 0.00 0.00 173.10 174.10 1le9 s SER 238 N -2.06 6.37 -0.22 1.64 0.15 -0.77 -4.73 113.70 114.08 1le9 s SER 238 Ca 0.72 0.43 -0.27 0.00 0.70 0.00 0.00 55.95 57.52 1le9 s SER 238 Cb -0.24 -2.18 0.10 0.00 -1.71 0.00 0.00 66.02 61.99 1le9 s SER 238 CO 0.35 0.04 0.91 0.72 1.20 0.00 0.00 173.24 176.46 1le9 s PHE 239 N 0.84 -0.55 0.38 3.44 -0.71 -1.26 -0.85 117.98 119.27 1le9 s PHE 239 Ca 0.15 1.22 -0.06 0.00 -1.04 0.00 0.00 56.93 57.20 1le9 s PHE 239 Cb -0.13 0.37 -0.05 0.00 -1.21 0.00 0.00 43.02 41.99 1le9 s PHE 239 CO 0.05 -0.34 0.68 -1.54 -1.34 0.00 0.00 175.22 172.73 1le9 s SER 240 N -0.21 6.40 0.41 1.98 1.04 -1.26 -4.96 113.70 117.10 1le9 s SER 240 Ca -0.00 0.87 0.11 0.00 0.48 0.00 0.00 55.95 57.41 1le9 s SER 240 Cb -0.03 -2.21 0.95 0.00 0.10 0.00 0.00 66.02 64.82 1le9 s SER 240 CO -0.01 -0.38 1.98 1.56 0.98 0.00 0.00 173.24 177.37 1le9 h GLN 241 N 1.03 0.49 0.00 4.02 4.20 -1.98 0.22 115.11 123.09 1le9 h GLN 241 Ca -0.48 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.21 1le9 h GLN 241 Cb 1.20 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1le9 h GLN 241 CO 0.64 0.32 0.00 0.00 -0.67 0.00 0.00 178.83 179.12 1le9 n ALA 242 N -2.50 1.99 0.09 3.87 0.00 -1.26 -0.84 120.51 121.85 1le9 n ALA 242 Ca 0.10 -0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.61 1le9 n ALA 242 Cb 0.32 -1.01 0.16 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.52 2.92 -4.38 0.00 8.00 0.77 -4.85 116.55 118.50 1le9 n ASP 243 Ca 0.00 -1.87 -0.42 0.00 0.71 0.00 0.00 54.79 53.22 1le9 n ASP 243 Cb 0.00 -0.20 -0.10 0.00 -0.02 0.00 0.00 41.12 40.80 1le9 n ASP 243 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1le9 s VAL 244 N -1.11 4.78 -0.25 2.53 1.01 -0.02 -2.29 120.40 125.05 1le9 s VAL 244 Ca 0.27 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 61.05 1le9 s VAL 244 Cb 0.15 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 1le9 s VAL 244 CO 0.21 -0.37 0.79 -2.28 0.00 0.00 0.00 175.10 173.45 1le9 s HIS 245 N 1.57 3.30 -1.08 5.22 2.46 0.13 -4.27 115.29 122.62 1le9 s HIS 245 Ca 0.03 1.07 -0.07 0.00 0.47 0.00 0.00 55.06 56.56 1le9 s HIS 245 Cb -0.21 -3.01 0.07 0.00 -0.13 0.00 0.00 32.58 29.30 1le9 s HIS 245 CO 0.07 -0.39 0.17 0.54 -2.47 0.00 0.00 174.74 172.66 1le9 n ARG 246 N 5.95 -0.90 -2.43 2.88 5.12 -1.26 -0.58 116.66 125.45 1le9 n ARG 246 Ca 0.04 0.07 -0.03 0.00 -1.93 0.00 0.00 57.85 56.01 1le9 n ARG 246 Cb 0.48 -2.59 -0.00 0.00 -1.16 0.00 0.00 32.46 29.18 1le9 n ARG 246 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1le9 n GLN 247 N -3.03 -2.76 -0.81 5.56 10.64 -1.26 -4.72 117.38 120.99 1le9 n GLN 247 Ca -0.08 0.13 0.02 0.00 -1.83 0.00 0.00 57.00 55.24 1le9 n GLN 247 Cb 0.37 -4.63 0.02 0.00 -0.86 0.00 0.00 30.24 25.14 1le9 n GLN 247 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 1le9 n VAL 248 N -2.62 0.10 -3.64 -0.39 0.24 0.25 -0.52 118.33 111.75 1le9 n VAL 248 Ca -0.03 -0.46 -0.06 0.00 -2.04 0.00 0.00 64.34 61.74 1le9 n VAL 248 Cb 0.50 0.62 -0.07 0.00 -1.47 0.00 0.00 33.84 33.43 1le9 n VAL 248 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1le9 s ALA 249 N -0.16 -2.10 0.04 2.33 0.00 -1.15 -2.27 121.76 118.45 1le9 s ALA 249 Ca 0.13 1.93 0.05 0.00 0.00 0.00 0.00 51.96 54.07 1le9 s ALA 249 Cb 0.14 -1.57 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 1le9 s ALA 249 CO -0.06 -0.25 -0.14 0.42 0.00 0.00 0.00 175.76 175.73 1le9 s ILE 250 N 0.50 1.14 -0.51 0.00 1.01 0.41 -0.70 121.20 123.04 1le9 s ILE 250 Ca 0.00 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.68 1le9 s ILE 250 Cb -0.05 -1.03 0.14 0.00 0.01 0.00 0.00 42.46 41.53 1le9 s ILE 250 CO -0.10 0.02 0.29 -0.69 0.00 0.00 0.00 174.94 174.46 1le9 s VAL 251 N -0.84 2.17 0.39 2.92 1.01 -0.97 -0.42 120.40 124.65 1le9 s VAL 251 Ca 0.02 -3.17 0.08 0.00 0.00 0.00 0.00 61.98 58.90 1le9 s VAL 251 Cb -0.08 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1le9 s VAL 251 CO 0.01 -0.87 0.30 0.72 0.00 0.00 0.00 175.10 175.26 1le9 s PHE 252 N -0.22 2.74 -0.17 5.22 -0.12 -0.93 -4.80 117.98 119.70 1le9 s PHE 252 Ca 0.19 -0.44 -0.06 0.00 -0.05 0.00 0.00 56.93 56.57 1le9 s PHE 252 Cb -0.22 -1.98 -0.04 0.00 -0.63 0.00 0.00 43.02 40.16 1le9 s PHE 252 CO -0.03 0.06 0.02 1.03 -0.05 0.00 0.00 175.22 176.25 1le9 s ARG 253 N -4.03 3.84 0.29 1.99 1.81 -0.03 -0.24 118.95 122.58 1le9 s ARG 253 Ca 0.44 -0.42 -0.30 0.00 -1.72 0.00 0.00 55.73 53.73 1le9 s ARG 253 Cb -0.03 -3.08 -0.12 0.00 -0.45 0.00 0.00 34.95 31.27 1le9 s ARG 253 CO 0.26 0.27 1.56 -2.37 -0.68 0.00 0.00 175.30 174.34 1le9 n THR 254 N 3.50 1.05 -2.77 0.02 5.66 -0.91 -1.84 114.28 119.00 1le9 n THR 254 Ca -0.17 -0.26 -0.40 0.00 -3.05 0.00 0.00 64.05 60.17 1le9 n THR 254 Cb 0.52 -1.88 -0.06 0.00 -1.55 0.00 0.00 70.33 67.36 1le9 n THR 254 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1le9 s PRO 255 N -0.54 4.82 0.08 1.09 0.04 -1.26 0.11 135.00 139.32 1le9 s PRO 255 Ca 0.64 1.45 -0.33 0.00 0.04 0.00 0.00 61.00 62.81 1le9 s PRO 255 Cb -0.52 -3.23 -0.12 0.00 0.04 0.00 0.00 34.50 30.66 1le9 s PRO 255 CO 0.49 0.50 1.76 -0.35 0.04 0.00 0.00 177.00 179.44 1le9 n PRO 256 N 1.41 2.39 -1.32 0.56 -0.04 -1.26 -4.50 135.00 132.24 1le9 n PRO 256 Ca -0.02 0.87 -0.31 0.00 -0.04 0.00 0.00 63.50 64.00 1le9 n PRO 256 Cb 0.47 -2.71 0.09 0.00 -0.04 0.00 0.00 33.50 31.32 1le9 n PRO 256 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1le9 s TYR 257 N 2.47 2.66 0.41 0.54 6.14 0.46 -4.93 117.35 125.11 1le9 s TYR 257 Ca 0.84 1.48 0.11 0.00 0.64 0.00 0.00 57.07 60.14 1le9 s TYR 257 Cb -0.61 -3.03 0.95 0.00 0.42 0.00 0.00 41.96 39.68 1le9 s TYR 257 CO 0.42 -1.77 1.98 0.00 0.64 0.00 0.00 175.55 176.82 1le9 h ALA 258 N -1.10 1.91 -2.36 3.97 0.00 -1.93 -3.38 119.26 116.37 1le9 h ALA 258 Ca -0.44 -0.01 -0.76 0.00 0.00 0.00 0.00 54.91 53.69 1le9 h ALA 258 Cb 1.24 -0.11 -0.24 0.00 0.00 0.00 0.00 17.79 18.67 1le9 h ALA 258 CO 0.53 -0.04 0.03 0.34 0.00 0.00 0.00 179.25 180.12 1le9 s ASP 259 N -6.27 6.46 0.00 0.00 -1.08 -1.26 -4.94 116.67 109.58 1le9 s ASP 259 Ca -0.08 -2.13 0.06 0.00 -0.52 0.00 0.00 52.55 49.87 1le9 s ASP 259 Cb 0.19 -2.24 0.35 0.00 -1.46 0.00 0.00 42.92 39.77 1le9 s ASP 259 CO 0.75 -0.79 0.76 -0.81 0.52 0.00 0.00 175.17 175.60 1le9 n PRO 260 N 4.96 0.25 -2.92 4.34 -0.04 -1.26 -2.79 135.00 137.54 1le9 n PRO 260 Ca 0.01 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.34 1le9 n PRO 260 Cb 0.44 -1.37 0.03 0.00 -0.04 0.00 0.00 33.50 32.56 1le9 n PRO 260 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1le9 n SER 261 N -0.87 -0.32 -4.21 3.54 3.41 -1.26 -4.85 113.62 109.06 1le9 n SER 261 Ca 0.04 -3.12 -0.29 0.00 -0.26 0.00 0.00 58.87 55.25 1le9 n SER 261 Cb 0.02 0.33 0.26 0.00 -0.26 0.00 0.00 64.21 64.57 1le9 n SER 261 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1le9 s LEU 262 N -2.56 0.24 0.00 1.04 2.96 -1.12 -5.01 118.68 114.22 1le9 s LEU 262 Ca 0.31 1.30 0.00 0.00 -0.22 0.00 0.00 54.13 55.52 1le9 s LEU 262 Cb 0.35 -3.06 0.00 0.00 0.50 0.00 0.00 46.19 43.98 1le9 s LEU 262 CO -0.05 -4.56 0.45 0.00 -1.32 0.00 0.00 176.35 170.87 1le9 n GLN 263 N -5.14 0.00 -3.61 1.98 -0.00 -1.26 -4.61 117.38 104.74 1le9 n GLN 263 Ca 0.05 -0.43 -0.03 0.00 -0.00 0.00 0.00 57.00 56.59 1le9 n GLN 263 Cb 0.56 -0.37 -0.02 0.00 -0.00 0.00 0.00 30.24 30.41 1le9 n GLN 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1le9 s ALA 264 N 0.00 -2.15 -0.01 2.61 0.00 -1.26 -4.93 121.76 116.02 1le9 s ALA 264 Ca 0.00 1.61 -0.33 0.00 0.00 0.00 0.00 51.96 53.24 1le9 s ALA 264 Cb 0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 23.12 22.85 1le9 s ALA 264 CO 0.00 -0.63 1.88 -2.30 0.00 0.00 0.00 175.76 174.71 1le9 n PRO 265 N -0.11 2.43 -3.51 0.00 -0.02 -1.26 -4.59 135.00 127.94 1le9 n PRO 265 Ca 0.01 0.89 -0.28 0.00 -2.02 0.00 0.00 63.50 62.10 1le9 n PRO 265 Cb 0.58 -2.76 -0.08 0.00 -0.02 0.00 0.00 33.50 31.21 1le9 n PRO 265 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1le9 n VAL 266 N 5.09 2.36 -1.51 -1.45 0.31 -0.99 -4.95 118.33 117.19 1le9 n VAL 266 Ca 0.21 -5.18 -0.43 0.00 -0.01 0.00 0.00 64.34 58.93 1le9 n VAL 266 Cb 0.33 -2.12 -0.07 0.00 -0.91 0.00 0.00 33.84 31.07 1le9 n VAL 266 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1le9 n ARG 267 N 1.11 0.98 -0.90 5.55 1.85 -1.26 -3.63 116.66 120.35 1le9 n ARG 267 Ca 0.28 0.16 0.00 0.00 -1.00 0.00 0.00 57.85 57.29 1le9 n ARG 267 Cb 0.39 -2.74 0.00 0.00 -1.05 0.00 0.00 32.46 29.06 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 7.62 0.00 -5.00 8.89 0.24 -1.13 -4.90 118.33 124.04 1le9 n VAL 268 Ca 0.43 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.46 1le9 n VAL 268 Cb 0.34 -1.04 -0.16 0.00 -1.47 0.00 0.00 33.84 31.51 1le9 n VAL 268 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1le9 s SER 269 N -1.00 2.46 -0.10 -1.34 0.15 -1.26 -2.12 113.70 110.49 1le9 s SER 269 Ca 0.00 -0.39 0.04 0.00 0.70 0.00 0.00 55.95 56.30 1le9 s SER 269 Cb 0.00 -0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 1le9 s SER 269 CO 0.00 0.25 -0.23 -0.32 1.20 0.00 0.00 173.24 174.15 1le9 s MET 270 N -0.53 2.92 -0.03 5.44 0.00 0.50 -0.68 119.30 126.92 1le9 s MET 270 Ca 0.08 -0.83 -0.16 0.00 0.00 0.00 0.00 55.69 54.77 1le9 s MET 270 Cb -0.08 -2.23 0.03 0.00 0.00 0.00 0.00 34.83 32.55 1le9 s MET 270 CO -0.01 0.15 0.36 1.14 0.00 0.00 0.00 175.02 176.66 1le9 s GLN 271 N 0.42 0.69 0.19 4.11 -2.07 0.12 -0.74 119.66 122.38 1le9 s GLN 271 Ca -0.17 -0.06 -0.30 0.00 -1.82 0.00 0.00 55.36 53.01 1le9 s GLN 271 Cb -0.18 0.31 -0.08 0.00 -1.09 0.00 0.00 33.01 31.98 1le9 s GLN 271 CO 0.07 -0.18 1.08 -0.51 -1.32 0.00 0.00 175.29 174.43 1le9 s LEU 272 N -1.14 4.51 0.04 2.60 1.43 -1.26 0.22 118.68 125.08 1le9 s LEU 272 Ca -0.12 2.08 0.05 0.00 -1.03 0.00 0.00 54.13 55.12 1le9 s LEU 272 Cb -0.04 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 1le9 s LEU 272 CO 0.04 -0.17 -0.15 -0.60 0.23 0.00 0.00 176.35 175.71 1le9 s ARG 273 N -0.56 1.02 -0.34 1.70 3.52 0.35 0.12 118.95 124.76 1le9 s ARG 273 Ca 0.48 -0.78 -0.00 0.00 -0.13 0.00 0.00 55.73 55.30 1le9 s ARG 273 Cb -0.29 -1.04 0.08 0.00 -1.56 0.00 0.00 34.95 32.14 1le9 s ARG 273 CO 0.35 0.26 0.07 0.50 -0.81 0.00 0.00 175.30 175.68 1le9 s ARG 274 N -1.11 2.03 0.00 5.12 3.52 0.64 0.18 118.95 129.33 1le9 s ARG 274 Ca 0.03 -1.62 -0.00 0.00 -0.13 0.00 0.00 55.73 54.00 1le9 s ARG 274 Cb -0.08 -3.30 -0.00 0.00 -1.56 0.00 0.00 34.95 30.01 1le9 s ARG 274 CO 0.01 -0.85 0.89 -2.30 -0.81 0.00 0.00 175.30 172.24 1le9 n PRO 275 N 4.50 -0.01 0.00 5.12 -0.02 -1.26 0.11 135.00 143.44 1le9 n PRO 275 Ca -0.05 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1le9 n PRO 275 Cb 0.42 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 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 -2.91 0.00 0.08 2.55 3.41 -1.26 -1.39 113.62 114.09 1le9 n SER 276 Ca 0.00 0.48 0.21 0.00 -0.26 0.00 0.00 58.87 59.30 1le9 n SER 276 Cb 0.00 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 64.69 1le9 n SER 276 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1le9 h ASP 277 N 0.00 0.00 -1.80 4.04 3.32 -1.87 -3.44 116.42 116.67 1le9 h ASP 277 Ca 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1le9 h ASP 277 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1le9 h ASP 277 CO 0.00 0.00 -0.34 0.54 -1.72 0.00 0.00 179.24 177.72 1le9 n ARG 278 N -3.78 -1.08 -3.34 3.56 1.74 0.29 -4.99 116.66 109.07 1le9 n ARG 278 Ca 0.08 0.70 -0.36 0.00 -0.77 0.00 0.00 57.85 57.50 1le9 n ARG 278 Cb 0.63 -4.95 -0.06 0.00 -1.02 0.00 0.00 32.46 27.07 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 -4.50 4.02 -0.12 5.56 0.41 -1.02 -4.88 118.70 118.17 1le9 s GLU 279 Ca 0.00 0.54 0.02 0.00 -0.41 0.00 0.00 54.97 55.12 1le9 s GLU 279 Cb 0.00 -2.98 0.01 0.00 -1.78 0.00 0.00 34.13 29.38 1le9 s GLU 279 CO 0.00 0.50 -0.18 -0.51 -0.49 0.00 0.00 175.26 174.59 1le9 s LEU 280 N -1.81 1.85 1.07 1.80 1.02 -1.26 -0.26 118.68 121.09 1le9 s LEU 280 Ca 0.36 -0.49 -0.12 0.00 0.02 0.00 0.00 54.13 53.91 1le9 s LEU 280 Cb -0.16 -1.21 0.23 0.00 0.02 0.00 0.00 46.19 45.07 1le9 s LEU 280 CO 0.19 0.04 1.07 -0.94 0.02 0.00 0.00 176.35 176.73 1le9 s SER 281 N 0.93 1.76 1.06 2.29 1.04 0.33 -4.93 113.70 116.19 1le9 s SER 281 Ca -0.07 1.70 -0.14 0.00 0.48 0.00 0.00 55.95 57.92 1le9 s SER 281 Cb -0.15 -2.36 0.14 0.00 0.10 0.00 0.00 66.02 63.75 1le9 s SER 281 CO -0.02 -3.74 0.54 -1.84 0.98 0.00 0.00 173.24 169.16 1le9 n GLU 282 N -4.63 -1.34 -3.42 4.02 -0.00 -1.26 -4.59 120.64 109.42 1le9 n GLU 282 Ca 0.06 -0.36 -0.32 0.00 -0.00 0.00 0.00 57.16 56.54 1le9 n GLU 282 Cb 0.54 -1.96 -0.05 0.00 -0.00 0.00 0.00 31.44 29.96 1le9 n GLU 282 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1le9 s PRO 283 N -3.92 3.80 -0.01 3.44 0.04 -1.26 -4.53 135.00 132.57 1le9 s PRO 283 Ca 0.61 0.27 0.01 0.00 0.04 0.00 0.00 61.00 61.93 1le9 s PRO 283 Cb -0.19 -2.68 0.01 0.00 0.04 0.00 0.00 34.50 31.68 1le9 s PRO 283 CO 0.65 0.34 -0.03 1.41 0.04 0.00 0.00 177.00 179.41 1le9 s MET 284 N -2.75 0.34 0.31 4.56 1.75 0.09 -4.95 119.30 118.65 1le9 s MET 284 Ca 0.46 -0.08 -0.27 0.00 -1.25 0.00 0.00 55.69 54.56 1le9 s MET 284 Cb -0.11 -0.38 -0.10 0.00 2.84 0.00 0.00 34.83 37.08 1le9 s MET 284 CO 0.21 0.01 0.94 -1.21 -0.65 0.00 0.00 175.02 174.32 1le9 s GLU 285 N 0.28 4.63 -0.29 4.11 2.02 -1.26 0.19 118.70 128.37 1le9 s GLU 285 Ca -0.03 1.35 -0.04 0.00 0.02 0.00 0.00 54.97 56.27 1le9 s GLU 285 Cb -0.06 -2.89 0.10 0.00 0.10 0.00 0.00 34.13 31.39 1le9 s GLU 285 CO -0.01 0.32 0.13 0.12 0.02 0.00 0.00 175.26 175.84 1le9 s PHE 286 N -1.54 0.52 -0.14 1.61 2.19 -0.90 -4.84 117.98 114.88 1le9 s PHE 286 Ca 0.48 -1.00 -0.29 0.00 0.33 0.00 0.00 56.93 56.45 1le9 s PHE 286 Cb -0.20 -1.01 -0.03 0.00 -1.31 0.00 0.00 43.02 40.47 1le9 s PHE 286 CO 0.25 -0.84 1.43 -1.14 1.83 0.00 0.00 175.22 176.76 1le9 s GLN 287 N 2.03 4.15 -0.45 10.12 0.74 -0.59 -2.84 119.66 132.82 1le9 s GLN 287 Ca 0.09 1.80 -0.21 0.00 0.05 0.00 0.00 55.36 57.10 1le9 s GLN 287 Cb -0.16 -3.87 0.03 0.00 1.10 0.00 0.00 33.01 30.10 1le9 s GLN 287 CO -0.35 -0.85 0.67 0.71 -0.55 0.00 0.00 175.29 174.92 1le9 s TYR 288 N 3.92 3.05 0.59 1.67 1.51 -1.24 -1.84 117.35 125.01 1le9 s TYR 288 Ca 0.63 -0.08 -0.03 0.00 -1.01 0.00 0.00 57.07 56.58 1le9 s TYR 288 Cb -0.25 -3.42 0.03 0.00 -0.11 0.00 0.00 41.96 38.20 1le9 s TYR 288 CO 0.22 -0.92 0.86 -0.51 -1.11 0.00 0.00 175.55 174.09 1le9 s LEU 289 N 2.89 3.18 -0.22 -1.29 2.01 0.11 -2.34 118.68 123.02 1le9 s LEU 289 Ca 0.23 0.34 -0.29 0.00 0.01 0.00 0.00 54.13 54.42 1le9 s LEU 289 Cb -0.14 -3.14 -0.01 0.00 0.01 0.00 0.00 46.19 42.90 1le9 s LEU 289 CO 0.19 -1.19 1.38 -2.84 1.01 0.00 0.00 176.35 174.90 1le9 s PRO 290 N -4.93 4.01 0.00 1.29 0.02 -1.26 -2.32 135.00 131.81 1le9 s PRO 290 Ca 0.56 1.54 0.00 0.00 0.02 0.00 0.00 61.00 63.12 1le9 s PRO 290 Cb -0.10 -3.89 0.00 0.00 0.02 0.00 0.00 34.50 30.53 1le9 s PRO 290 CO 0.42 -1.01 0.00 -3.47 -0.33 0.00 0.00 177.00 172.61