#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1le5 s ALA 19 N 0.00 3.80 1.00 3.17 0.00 -1.26 -4.83 121.76 123.64 1le5 s ALA 19 Ca 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 51.96 48.55 1le5 s ALA 19 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.28 1le5 s ALA 19 CO 0.00 -2.15 0.00 2.48 0.00 0.00 0.00 175.76 176.09 1le5 n TYR 20 N 3.30 -2.80 -3.73 0.00 4.11 -1.25 -4.69 117.16 112.10 1le5 n TYR 20 Ca 0.12 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.88 1le5 n TYR 20 Cb 0.39 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.65 1le5 n TYR 20 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1le5 s VAL 21 N -0.99 0.05 -0.30 -3.48 1.01 -1.26 -4.37 120.40 111.06 1le5 s VAL 21 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 1le5 s VAL 21 Cb 0.00 -0.66 0.18 0.00 0.00 0.00 0.00 36.38 35.90 1le5 s VAL 21 CO 0.00 -0.22 0.59 -0.70 0.00 0.00 0.00 175.10 174.78 1le5 s GLU 22 N -1.25 0.56 0.20 2.72 2.56 -0.71 -4.91 118.70 117.86 1le5 s GLU 22 Ca -0.13 1.02 -0.31 0.00 0.00 0.00 0.00 54.97 55.55 1le5 s GLU 22 Cb -0.04 0.53 -0.11 0.00 2.00 0.00 0.00 34.13 36.50 1le5 s GLU 22 CO 0.05 -0.59 1.61 0.42 -0.56 0.00 0.00 175.26 176.20 1le5 s ILE 23 N 2.84 2.35 -0.23 -3.70 1.01 -1.26 0.93 121.20 123.14 1le5 s ILE 23 Ca 0.18 0.26 0.09 0.00 0.00 0.00 0.00 60.65 61.19 1le5 s ILE 23 Cb -0.15 -3.17 -0.20 0.00 0.01 0.00 0.00 42.46 38.95 1le5 s ILE 23 CO -0.21 0.02 -0.09 0.00 0.00 0.00 0.00 174.94 174.67 1le5 n ILE 24 N 3.63 1.43 -2.33 2.92 3.06 0.21 -4.53 119.36 123.76 1le5 n ILE 24 Ca 0.13 -0.70 -0.33 0.00 -2.50 0.00 0.00 62.75 59.36 1le5 n ILE 24 Cb 0.37 -0.98 0.01 0.00 0.54 0.00 0.00 39.64 39.59 1le5 n ILE 24 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1le5 n GLU 25 N -3.02 3.31 -1.49 9.51 4.07 -1.15 -5.00 120.64 126.87 1le5 n GLU 25 Ca -0.40 -4.19 -0.54 0.00 -0.06 0.00 0.00 57.16 51.97 1le5 n GLU 25 Cb 1.06 -2.27 -0.06 0.00 -0.06 0.00 0.00 31.44 30.11 1le5 n GLU 25 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1le5 n GLN 26 N -0.45 0.23 -1.26 5.31 3.00 -1.26 -4.09 117.38 118.86 1le5 n GLN 26 Ca 0.44 0.08 -0.39 0.00 -0.01 0.00 0.00 57.00 57.13 1le5 n GLN 26 Cb 0.45 -1.45 0.01 0.00 0.00 0.00 0.00 30.24 29.25 1le5 n GLN 26 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 1le5 n PRO 27 N 1.45 0.04 -0.88 -1.09 -0.02 -1.26 -1.78 135.00 131.46 1le5 n PRO 27 Ca 0.19 0.02 -0.30 0.00 -2.02 0.00 0.00 63.50 61.38 1le5 n PRO 27 Cb 0.16 -1.06 0.17 0.00 -0.02 0.00 0.00 33.50 32.74 1le5 n PRO 27 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1le5 s LYS 28 N -1.14 0.76 0.00 -0.52 1.02 -0.99 -4.29 119.74 114.58 1le5 s LYS 28 Ca 0.57 1.11 0.00 0.00 0.02 0.00 0.00 55.97 57.67 1le5 s LYS 28 Cb -0.48 -1.73 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 1le5 s LYS 28 CO 0.66 -2.67 0.00 0.94 -0.92 0.00 0.00 175.35 173.36 1le5 n GLN 29 N -4.21 0.00 -2.63 1.68 -0.06 -1.26 -4.40 117.38 106.50 1le5 n GLN 29 Ca 0.08 0.00 -0.24 0.00 -2.00 0.00 0.00 57.00 54.84 1le5 n GLN 29 Cb 0.54 0.00 0.12 0.00 -4.06 0.00 0.00 30.24 26.84 1le5 n GLN 29 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1le5 s ARG 30 N 0.18 1.52 0.00 3.69 0.52 -1.26 -2.74 118.95 120.86 1le5 s ARG 30 Ca 0.00 -1.27 0.00 0.00 -0.52 0.00 0.00 55.73 53.94 1le5 s ARG 30 Cb 0.00 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 33.14 1le5 s ARG 30 CO 0.00 -1.57 0.00 0.41 0.02 0.00 0.00 175.30 174.16 1le5 n GLY 31 N -2.89 2.13 3.59 -3.53 0.00 -1.26 -4.99 105.19 98.24 1le5 n GLY 31 Ca 0.17 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 1le5 n GLY 31 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1le5 n MET 32 N 0.00 -0.13 -4.03 1.61 0.00 -1.26 -4.45 117.12 108.86 1le5 n MET 32 Ca 0.00 0.03 -0.17 0.00 -0.00 0.00 0.00 57.70 57.56 1le5 n MET 32 Cb 0.00 -2.21 -0.16 0.00 0.00 0.00 0.00 33.22 30.85 1le5 n MET 32 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1le5 s ARG 33 N -4.02 0.43 0.28 2.12 1.70 -1.26 -0.96 118.95 117.24 1le5 s ARG 33 Ca 0.66 -0.03 -0.30 0.00 -0.47 0.00 0.00 55.73 55.59 1le5 s ARG 33 Cb -0.26 -0.51 -0.11 0.00 -0.57 0.00 0.00 34.95 33.50 1le5 s ARG 33 CO 0.58 -0.05 1.61 -0.06 -1.08 0.00 0.00 175.30 176.30 1le5 s PHE 34 N 0.65 2.76 0.05 5.89 2.99 -1.26 -4.88 117.98 124.18 1le5 s PHE 34 Ca -0.07 0.72 0.00 0.00 0.00 0.00 0.00 56.93 57.58 1le5 s PHE 34 Cb -0.10 -4.09 -0.04 0.00 0.00 0.00 0.00 43.02 38.79 1le5 s PHE 34 CO -0.01 -3.71 0.16 1.03 -0.00 0.00 0.00 175.22 172.69 1le5 s ARG 35 N -0.30 3.28 0.78 0.44 1.81 -1.11 -4.78 118.95 119.07 1le5 s ARG 35 Ca 0.65 -0.48 -0.07 0.00 -1.72 0.00 0.00 55.73 54.12 1le5 s ARG 35 Cb -0.48 -2.96 0.13 0.00 -0.45 0.00 0.00 34.95 31.18 1le5 s ARG 35 CO 0.46 0.62 1.08 0.71 -0.68 0.00 0.00 175.30 177.49 1le5 s TYR 36 N -1.42 1.97 0.03 -0.53 1.51 -1.26 -1.86 117.35 115.79 1le5 s TYR 36 Ca 0.31 0.08 -0.19 0.00 -1.01 0.00 0.00 57.07 56.27 1le5 s TYR 36 Cb -0.13 -3.36 -0.10 0.00 -0.11 0.00 0.00 41.96 38.26 1le5 s TYR 36 CO 0.24 -1.87 1.24 -0.22 -1.11 0.00 0.00 175.55 173.83 1le5 h LYS 37 N -0.84 -0.66 -0.24 -0.62 3.64 -1.95 -2.85 116.57 113.05 1le5 h LYS 37 Ca -0.41 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.08 1le5 h LYS 37 Cb 1.27 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.23 1le5 h LYS 37 CO 0.45 -0.44 0.97 0.00 -2.27 0.00 0.00 179.45 178.16 1le5 n GLU 39 N -2.52 1.02 -2.33 0.00 1.02 -1.08 -4.73 120.64 112.04 1le5 n GLU 39 Ca 0.05 -0.05 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1le5 n GLU 39 Cb 1.04 -1.02 -0.01 0.00 -0.02 0.00 0.00 31.44 31.43 1le5 n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1le5 n GLY 40 N 1.45 -0.34 6.07 0.62 0.00 -1.10 -4.81 105.19 107.07 1le5 n GLY 40 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1le5 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1le5 n ARG 41 N -2.68 0.00 -1.66 1.61 3.00 -1.07 -4.06 116.66 111.79 1le5 n ARG 41 Ca -0.21 0.00 -0.38 0.00 -0.01 0.00 0.00 57.85 57.25 1le5 n ARG 41 Cb 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 33.09 1le5 n ARG 41 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1le5 s SER 42 N -3.47 4.86 -0.09 0.55 0.15 -1.26 -4.69 113.70 109.75 1le5 s SER 42 Ca 0.00 1.19 0.13 0.00 0.70 0.00 0.00 55.95 57.98 1le5 s SER 42 Cb 0.00 -2.51 0.20 0.00 -1.71 0.00 0.00 66.02 62.00 1le5 s SER 42 CO 0.00 -2.54 1.10 0.00 1.20 0.00 0.00 173.24 173.00 1le5 n ALA 43 N 14.21 2.17 0.00 5.45 0.00 -1.26 -5.05 120.51 136.03 1le5 n ALA 43 Ca 0.32 -2.12 0.00 0.00 0.00 0.00 0.00 53.44 51.64 1le5 n ALA 43 Cb 0.52 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1le5 n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1le5 n GLY 44 N -1.01 -0.32 3.21 0.00 0.00 -1.26 -5.19 105.19 100.62 1le5 n GLY 44 Ca 0.11 -0.91 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 1le5 n GLY 44 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1le5 n SER 45 N 0.00 1.42 -4.59 1.61 2.88 -1.26 -4.51 113.62 109.17 1le5 n SER 45 Ca 0.00 -3.07 -0.42 0.00 -1.33 0.00 0.00 58.87 54.05 1le5 n SER 45 Cb 0.00 0.92 -0.06 0.00 -0.75 0.00 0.00 64.21 64.32 1le5 n SER 45 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1le5 s ILE 46 N -2.98 4.85 0.38 2.46 1.01 -1.11 -4.95 121.20 120.86 1le5 s ILE 46 Ca 0.18 0.89 -0.25 0.00 0.00 0.00 0.00 60.65 61.46 1le5 s ILE 46 Cb 0.01 -4.09 -0.09 0.00 0.01 0.00 0.00 42.46 38.30 1le5 s ILE 46 CO 0.13 -0.26 1.13 -2.16 0.00 0.00 0.00 174.94 173.77 1le5 s PRO 47 N 2.81 4.16 0.31 2.79 0.04 -1.26 -4.40 135.00 139.45 1le5 s PRO 47 Ca 0.28 1.74 -0.27 0.00 0.04 0.00 0.00 61.00 62.79 1le5 s PRO 47 Cb -0.14 -2.70 -0.09 0.00 0.04 0.00 0.00 34.50 31.60 1le5 s PRO 47 CO 0.14 -0.20 1.02 0.20 0.04 0.00 0.00 177.00 178.19 1le5 s GLY 48 N -1.23 2.93 0.30 0.56 0.00 0.11 -2.35 107.32 107.63 1le5 s GLY 48 Ca 0.56 0.71 0.14 0.00 0.00 0.00 0.00 44.72 46.12 1le5 s GLY 48 CO 0.36 1.22 1.31 -1.84 0.00 0.00 0.00 173.10 174.14 1le5 n GLU 49 N 0.76 -0.05 -0.49 2.90 0.28 -0.73 0.55 120.64 123.85 1le5 n GLU 49 Ca 0.01 1.17 0.10 0.00 -0.16 0.00 0.00 57.16 58.28 1le5 n GLU 49 Cb 0.48 -2.04 0.33 0.00 1.43 0.00 0.00 31.44 31.64 1le5 n GLU 49 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1le5 n ARG 50 N -4.95 3.16 -1.44 3.44 1.74 -1.26 -4.83 116.66 112.52 1le5 n ARG 50 Ca 0.29 -2.67 -0.34 0.00 -0.77 0.00 0.00 57.85 54.35 1le5 n ARG 50 Cb 0.97 -1.72 0.09 0.00 -1.02 0.00 0.00 32.46 30.78 1le5 n ARG 50 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1le5 s SER 51 N -0.94 4.24 0.28 0.55 0.15 0.19 -4.91 113.70 113.27 1le5 s SER 51 Ca 0.49 2.32 0.02 0.00 0.70 0.00 0.00 55.95 59.48 1le5 s SER 51 Cb 0.28 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.96 1le5 s SER 51 CO 0.28 -2.23 0.09 -0.89 1.20 0.00 0.00 173.24 171.69 1le5 s THR 52 N -2.03 0.74 0.13 6.45 2.01 0.40 -4.94 115.64 118.41 1le5 s THR 52 Ca 0.74 -2.00 -0.27 0.00 0.31 0.00 0.00 61.69 60.46 1le5 s THR 52 Cb -0.28 -2.68 -0.05 0.00 0.01 0.00 0.00 72.50 69.50 1le5 s THR 52 CO 0.45 0.00 1.61 -2.24 -0.69 0.00 0.00 174.62 173.75 1le5 h ASP 53 N 2.29 -1.04 0.00 3.53 3.04 -2.02 -3.28 116.42 118.94 1le5 h ASP 53 Ca -0.39 0.14 0.00 0.00 -3.24 0.00 0.00 57.03 53.54 1le5 h ASP 53 Cb 1.25 0.42 0.00 0.00 -1.04 0.00 0.00 39.33 39.96 1le5 h ASP 53 CO 0.63 -0.39 0.00 0.35 -2.04 0.00 0.00 179.24 177.79 1le5 n THR 54 N -5.42 0.00 -2.64 1.15 -2.24 -1.26 -4.60 114.28 99.27 1le5 n THR 54 Ca -0.05 1.01 -0.43 0.00 -2.27 0.00 0.00 64.05 62.32 1le5 n THR 54 Cb 0.34 -1.94 -0.02 0.00 -2.10 0.00 0.00 70.33 66.60 1le5 n THR 54 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1le5 s THR 55 N -1.92 4.35 -0.06 4.28 2.01 -1.24 -5.02 115.64 118.04 1le5 s THR 55 Ca 0.00 1.37 -0.04 0.00 0.31 0.00 0.00 61.69 63.32 1le5 s THR 55 Cb 0.00 -4.52 -0.04 0.00 0.01 0.00 0.00 72.50 67.95 1le5 s THR 55 CO 0.00 -0.79 0.15 -1.59 -0.69 0.00 0.00 174.62 171.69 1le5 s LYS 56 N 4.09 3.38 0.25 4.92 0.00 -1.24 0.15 119.74 131.29 1le5 s LYS 56 Ca 0.46 -0.26 0.10 0.00 0.00 0.00 0.00 55.97 56.27 1le5 s LYS 56 Cb -0.09 -3.10 -0.05 0.00 0.00 0.00 0.00 37.83 34.59 1le5 s LYS 56 CO 0.25 0.72 -0.18 0.95 0.00 0.00 0.00 175.35 177.09 1le5 s THR 57 N -1.16 2.21 0.06 3.79 -4.23 -1.26 -4.93 115.64 110.11 1le5 s THR 57 Ca 0.21 -2.33 -0.01 0.00 -1.18 0.00 0.00 61.69 58.38 1le5 s THR 57 Cb -0.12 -2.22 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 1le5 s THR 57 CO 0.11 -0.46 -0.04 -1.00 -0.54 0.00 0.00 174.62 172.69 1le5 s HIS 58 N -2.68 0.58 -0.82 3.99 3.76 -1.26 0.07 115.29 118.93 1le5 s HIS 58 Ca 0.27 -1.04 -0.28 0.00 -0.15 0.00 0.00 55.06 53.86 1le5 s HIS 58 Cb -0.03 -0.41 -0.17 0.00 1.11 0.00 0.00 32.58 33.08 1le5 s HIS 58 CO 0.12 -0.34 2.58 -2.30 -0.85 0.00 0.00 174.74 173.95 1le5 n PRO 59 N 0.09 0.38 -3.98 8.40 -0.02 -1.23 -4.66 135.00 133.98 1le5 n PRO 59 Ca -0.14 -0.02 -0.34 0.00 -2.02 0.00 0.00 63.50 60.98 1le5 n PRO 59 Cb 0.61 -2.21 -0.15 0.00 -0.02 0.00 0.00 33.50 31.73 1le5 n PRO 59 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1le5 s THR 60 N 10.00 2.85 -0.03 3.45 2.01 -1.26 -1.17 115.64 131.49 1le5 s THR 60 Ca 1.22 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 62.42 1le5 s THR 60 Cb -0.84 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 1le5 s THR 60 CO 0.40 0.38 0.08 0.27 -0.69 0.00 0.00 174.62 175.07 1le5 s ILE 61 N 1.38 4.81 -0.63 1.82 -4.36 -0.83 0.67 121.20 124.06 1le5 s ILE 61 Ca 0.04 -0.29 -0.09 0.00 -0.26 0.00 0.00 60.65 60.05 1le5 s ILE 61 Cb -0.15 -3.16 0.16 0.00 1.25 0.00 0.00 42.46 40.56 1le5 s ILE 61 CO -0.06 0.42 0.51 -0.75 0.24 0.00 0.00 174.94 175.29 1le5 s LYS 62 N -1.54 2.85 -0.87 0.37 2.20 0.26 -3.02 119.74 120.00 1le5 s LYS 62 Ca 0.21 -2.21 -0.03 0.00 -0.36 0.00 0.00 55.97 53.58 1le5 s LYS 62 Cb -0.12 -4.03 0.20 0.00 -1.51 0.00 0.00 37.83 32.37 1le5 s LYS 62 CO 0.11 -1.22 2.31 0.44 -0.36 0.00 0.00 175.35 176.63 1le5 n ILE 63 N 4.20 4.42 -2.19 5.43 -5.35 -0.37 -1.75 119.36 123.76 1le5 n ILE 63 Ca 0.03 -4.24 -0.41 0.00 -0.27 0.00 0.00 62.75 57.86 1le5 n ILE 63 Cb 0.42 -1.61 -0.03 0.00 -1.74 0.00 0.00 39.64 36.68 1le5 n ILE 63 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1le5 s ASN 64 N -0.34 6.87 0.00 7.28 3.84 -1.26 -3.91 114.94 127.43 1le5 s ASN 64 Ca 0.52 2.57 0.00 0.00 0.21 0.00 0.00 52.86 56.16 1le5 s ASN 64 Cb 0.31 -2.64 0.00 0.00 -0.55 0.00 0.00 41.25 38.37 1le5 s ASN 64 CO -0.22 -0.47 0.00 0.61 -2.79 0.00 0.00 177.10 174.23 1le5 n GLY 65 N 1.16 1.87 0.00 1.21 0.00 -1.26 -3.94 105.19 104.22 1le5 n GLY 65 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1le5 n GLY 65 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1le5 n TYR 66 N 0.00 0.00 -1.40 1.61 4.19 -1.25 -4.64 117.16 115.68 1le5 n TYR 66 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1le5 n TYR 66 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 1le5 n TYR 66 CO 0.00 0.00 0.00 2.41 0.91 0.00 0.00 176.86 180.18 1le5 n THR 67 N -0.06 0.00 0.00 2.97 -1.04 -1.26 -4.93 114.28 109.96 1le5 n THR 67 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1le5 n THR 67 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1le5 n THR 67 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1le5 n GLY 68 N 0.00 -2.06 0.00 3.41 0.00 -1.26 -4.07 105.19 101.21 1le5 n GLY 68 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1le5 n GLY 68 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1le5 n PRO 69 N 0.00 2.01 0.00 1.61 -0.04 -1.26 -4.51 135.00 132.81 1le5 n PRO 69 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1le5 n PRO 69 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1le5 n PRO 69 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1le5 n GLY 70 N 4.64 4.03 3.93 0.55 0.00 -1.26 -4.66 105.19 112.42 1le5 n GLY 70 Ca 0.00 -1.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.15 1le5 n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1le5 s THR 71 N -2.14 5.05 -0.03 2.61 2.01 -1.24 -1.44 115.64 120.46 1le5 s THR 71 Ca 0.00 -0.23 -0.00 0.00 0.31 0.00 0.00 61.69 61.76 1le5 s THR 71 Cb 0.00 -3.84 0.03 0.00 0.01 0.00 0.00 72.50 68.70 1le5 s THR 71 CO 0.00 -0.56 0.02 0.54 -0.69 0.00 0.00 174.62 173.93 1le5 s VAL 72 N -2.35 0.05 -0.21 3.82 0.11 -1.25 -1.88 120.40 118.70 1le5 s VAL 72 Ca 0.42 0.19 -0.00 0.00 -2.93 0.00 0.00 61.98 59.66 1le5 s VAL 72 Cb -0.10 -0.19 0.05 0.00 -1.53 0.00 0.00 36.38 34.62 1le5 s VAL 72 CO 0.36 0.13 -0.03 -0.60 -3.33 0.00 0.00 175.10 171.63 1le5 s ARG 73 N 1.25 1.35 -0.22 1.54 6.06 -1.04 -0.40 118.95 127.49 1le5 s ARG 73 Ca -0.07 -0.73 -0.07 0.00 -2.50 0.00 0.00 55.73 52.37 1le5 s ARG 73 Cb -0.13 -2.33 -0.03 0.00 0.06 0.00 0.00 34.95 32.52 1le5 s ARG 73 CO -0.03 -0.56 0.05 0.42 -2.50 0.00 0.00 175.30 172.68 1le5 s ILE 74 N 1.57 4.26 0.20 4.11 -1.09 -1.14 -0.49 121.20 128.61 1le5 s ILE 74 Ca -0.03 -0.20 0.10 0.00 -2.23 0.00 0.00 60.65 58.29 1le5 s ILE 74 Cb -0.17 -2.96 -0.04 0.00 -1.58 0.00 0.00 42.46 37.70 1le5 s ILE 74 CO -0.07 0.38 -0.14 -0.44 -1.23 0.00 0.00 174.94 173.44 1le5 s SER 75 N 1.25 3.95 -0.21 3.58 0.01 0.62 -2.26 113.70 120.64 1le5 s SER 75 Ca 0.04 -0.71 -0.08 0.00 1.31 0.00 0.00 55.95 56.51 1le5 s SER 75 Cb -0.15 -0.54 -0.04 0.00 0.21 0.00 0.00 66.02 65.50 1le5 s SER 75 CO 0.03 0.10 0.10 -0.76 0.41 0.00 0.00 173.24 173.11 1le5 s LEU 76 N -2.87 3.85 0.26 2.44 1.43 -1.26 0.83 118.68 123.35 1le5 s LEU 76 Ca 0.24 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.39 1le5 s LEU 76 Cb -0.08 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 1le5 s LEU 76 CO 0.14 0.10 0.10 0.68 0.23 0.00 0.00 176.35 177.60 1le5 s VAL 77 N 0.81 0.51 0.91 -1.59 -7.23 0.11 -1.34 120.40 112.59 1le5 s VAL 77 Ca 0.05 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.11 1le5 s VAL 77 Cb -0.13 -2.62 0.14 0.00 0.56 0.00 0.00 36.38 34.32 1le5 s VAL 77 CO 0.02 0.00 1.09 -0.89 -0.31 0.00 0.00 175.10 175.02 1le5 s THR 78 N -3.78 2.60 -0.03 5.32 2.01 0.17 -0.60 115.64 121.33 1le5 s THR 78 Ca 0.38 0.20 -0.18 0.00 0.31 0.00 0.00 61.69 62.39 1le5 s THR 78 Cb 0.08 -2.57 -0.11 0.00 0.01 0.00 0.00 72.50 69.90 1le5 s THR 78 CO 0.14 -0.25 0.78 0.50 -0.69 0.00 0.00 174.62 175.09 1le5 h LYS 79 N -1.65 -0.49 -7.13 4.92 3.64 -1.87 -3.42 116.57 110.57 1le5 h LYS 79 Ca -0.49 0.03 -0.47 0.00 -1.27 0.00 0.00 60.65 58.45 1le5 h LYS 79 Cb 1.28 0.11 0.03 0.00 -0.41 0.00 0.00 32.23 33.24 1le5 h LYS 79 CO 0.52 -0.24 0.38 -0.51 -2.27 0.00 0.00 179.45 177.33 1le5 s ASP 80 N -5.00 6.27 0.00 4.20 -0.00 -1.26 -4.92 116.67 115.96 1le5 s ASP 80 Ca -0.10 1.82 0.00 0.00 -0.00 0.00 0.00 52.55 54.27 1le5 s ASP 80 Cb 0.01 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.39 1le5 s ASP 80 CO 0.33 -0.83 0.00 -2.65 -0.00 0.00 0.00 175.17 172.02 1le5 n PRO 81 N -1.35 0.00 -2.28 8.23 -0.02 -1.26 -2.74 135.00 135.58 1le5 n PRO 81 Ca 0.09 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.22 1le5 n PRO 81 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.97 1le5 n PRO 81 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1le5 s PRO 82 N -1.76 3.09 -0.87 0.52 0.02 -1.26 -4.82 135.00 129.92 1le5 s PRO 82 Ca 0.00 -1.41 -0.26 0.00 0.02 0.00 0.00 61.00 59.35 1le5 s PRO 82 Cb 0.00 -5.34 -0.17 0.00 0.02 0.00 0.00 34.50 29.01 1le5 s PRO 82 CO 0.00 -3.24 2.33 0.72 -0.33 0.00 0.00 177.00 176.48 1le5 n HIS 83 N 11.93 1.07 -2.28 6.54 8.25 -1.11 -4.93 115.22 134.69 1le5 n HIS 83 Ca 0.45 -0.06 -0.29 0.00 -0.26 0.00 0.00 57.72 57.57 1le5 n HIS 83 Cb 0.47 -2.58 0.00 0.00 1.12 0.00 0.00 29.99 29.00 1le5 n HIS 83 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1le5 s ARG 84 N 8.79 3.58 -0.02 -0.41 0.52 -1.26 -4.49 118.95 125.67 1le5 s ARG 84 Ca 0.90 0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 56.29 1le5 s ARG 84 Cb -0.12 -2.23 -0.04 0.00 0.52 0.00 0.00 34.95 33.08 1le5 s ARG 84 CO 0.12 -0.37 1.17 -1.25 0.02 0.00 0.00 175.30 174.99 1le5 s PRO 85 N -4.91 4.40 0.66 3.54 0.04 -1.26 0.45 135.00 137.92 1le5 s PRO 85 Ca 0.51 1.67 -0.16 0.00 0.04 0.00 0.00 61.00 63.06 1le5 s PRO 85 Cb -0.11 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1le5 s PRO 85 CO 0.49 -0.34 1.14 -1.58 0.04 0.00 0.00 177.00 176.74 1le5 s HIS 86 N 1.73 2.47 -0.15 0.56 2.46 -0.45 -4.77 115.29 117.14 1le5 s HIS 86 Ca 0.56 1.56 0.29 0.00 0.47 0.00 0.00 55.06 57.95 1le5 s HIS 86 Cb -0.26 -3.28 1.03 0.00 -0.13 0.00 0.00 32.58 29.95 1le5 s HIS 86 CO 0.25 -1.94 1.85 -1.35 -2.47 0.00 0.00 174.74 171.08 1le5 h PRO 87 N 0.13 0.00 -6.20 2.88 0.11 -1.89 -3.44 132.00 123.59 1le5 h PRO 87 Ca -0.48 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.07 1le5 h PRO 87 Cb 1.26 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 1le5 h PRO 87 CO 0.53 0.00 0.97 -1.01 -0.21 0.00 0.00 178.00 178.28 1le5 s HIS 88 N -3.48 2.53 1.19 0.65 3.76 -1.26 -4.76 115.29 113.92 1le5 s HIS 88 Ca 0.04 0.70 -0.16 0.00 -0.15 0.00 0.00 55.06 55.49 1le5 s HIS 88 Cb 0.08 -3.66 0.28 0.00 1.11 0.00 0.00 32.58 30.39 1le5 s HIS 88 CO 0.56 -2.52 1.04 -1.21 -0.85 0.00 0.00 174.74 171.76 1le5 s GLU 89 N 3.66 -1.14 -0.23 1.40 8.01 -0.95 -4.80 118.70 124.65 1le5 s GLU 89 Ca 0.62 0.40 0.00 0.00 0.01 0.00 0.00 54.97 56.00 1le5 s GLU 89 Cb -0.26 -1.56 0.06 0.00 -4.31 0.00 0.00 34.13 28.05 1le5 s GLU 89 CO 0.20 -3.76 -0.05 -1.17 0.01 0.00 0.00 175.26 170.50 1le5 s LEU 90 N -7.12 2.41 0.13 1.80 2.96 -1.22 -2.48 118.68 115.16 1le5 s LEU 90 Ca 0.68 -1.13 0.04 0.00 -0.22 0.00 0.00 54.13 53.51 1le5 s LEU 90 Cb -0.18 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.36 1le5 s LEU 90 CO 0.60 -0.24 0.10 0.68 -1.32 0.00 0.00 176.35 176.16 1le5 s VAL 91 N 1.45 4.42 -5.00 1.68 -7.23 -0.82 -3.76 120.40 111.14 1le5 s VAL 91 Ca -0.05 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 1le5 s VAL 91 Cb -0.19 -3.20 0.00 0.00 0.56 0.00 0.00 36.38 33.56 1le5 s VAL 91 CO -0.06 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 1le5 n GLY 92 N 0.05 0.50 3.72 2.32 0.00 -1.26 0.00 105.19 110.52 1le5 n GLY 92 Ca -0.09 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 1le5 n GLY 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1le5 s LYS 93 N -2.00 4.48 0.00 1.61 2.20 -0.96 -3.12 119.74 121.95 1le5 s LYS 93 Ca 0.00 1.71 0.00 0.00 -0.36 0.00 0.00 55.97 57.32 1le5 s LYS 93 Cb 0.00 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 1le5 s LYS 93 CO 0.00 -0.17 0.00 -0.25 -0.36 0.00 0.00 175.35 174.57 1le5 n ASP 94 N 3.66 0.00 -4.70 1.43 10.43 -1.26 -4.91 116.55 121.20 1le5 n ASP 94 Ca 0.07 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 57.01 1le5 n ASP 94 Cb 0.47 -0.61 -0.03 0.00 1.84 0.00 0.00 41.12 42.79 1le5 n ASP 94 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1le5 s ARG 96 N 1.59 1.35 0.00 0.00 3.52 -1.11 -4.72 118.95 119.58 1le5 s ARG 96 Ca 0.53 -1.40 0.00 0.00 -0.13 0.00 0.00 55.73 54.72 1le5 s ARG 96 Cb -0.22 -1.57 0.00 0.00 -1.56 0.00 0.00 34.95 31.60 1le5 s ARG 96 CO 0.24 0.34 0.00 -3.47 -0.81 0.00 0.00 175.30 171.60 1le5 n ASP 97 N 0.46 0.00 0.00 -2.12 4.64 -1.26 0.43 116.55 118.70 1le5 n ASP 97 Ca -0.14 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.27 1le5 n ASP 97 Cb 0.56 -0.37 0.00 0.00 -1.04 0.00 0.00 41.12 40.26 1le5 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1le5 n GLY 98 N 0.08 1.90 0.00 0.27 0.00 -1.26 -4.94 105.19 101.23 1le5 n GLY 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1le5 n GLY 98 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1le5 n TYR 99 N 0.00 0.00 -3.77 1.61 4.11 0.17 -3.39 117.16 115.89 1le5 n TYR 99 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.78 1le5 n TYR 99 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.26 1le5 n TYR 99 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.86 176.39 1le5 s TYR 100 N 0.20 -0.09 -0.30 -3.48 6.14 -0.96 -2.75 117.35 116.12 1le5 s TYR 100 Ca 0.00 -0.02 -0.11 0.00 0.64 0.00 0.00 57.07 57.57 1le5 s TYR 100 Cb 0.00 0.07 0.19 0.00 0.42 0.00 0.00 41.96 42.64 1le5 s TYR 100 CO 0.00 -0.47 1.05 -2.00 0.64 0.00 0.00 175.55 174.77 1le5 s GLU 101 N -2.35 0.14 0.00 4.97 2.12 -1.22 -2.86 118.70 119.50 1le5 s GLU 101 Ca -0.06 0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.37 1le5 s GLU 101 Cb -0.02 0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.43 1le5 s GLU 101 CO -0.02 -0.25 0.00 0.00 -0.54 0.00 0.00 175.26 174.44 1le5 n ALA 102 N 4.88 0.00 -3.27 6.30 0.00 0.46 -4.85 120.51 124.03 1le5 n ALA 102 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 1le5 n ALA 102 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 1le5 n ALA 102 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1le5 s ASP 103 N 1.00 -0.32 0.35 0.00 -1.08 -1.26 -3.93 116.67 111.43 1le5 s ASP 103 Ca 0.00 -0.34 0.07 0.00 -0.52 0.00 0.00 52.55 51.76 1le5 s ASP 103 Cb 0.00 0.56 -0.02 0.00 -1.46 0.00 0.00 42.92 42.00 1le5 s ASP 103 CO 0.00 -0.99 0.37 -0.76 0.52 0.00 0.00 175.17 174.31 1le5 s LEU 104 N -2.83 3.69 0.15 -1.34 1.02 -0.52 -4.81 118.68 114.04 1le5 s LEU 104 Ca 0.06 -0.43 0.06 0.00 0.02 0.00 0.00 54.13 53.84 1le5 s LEU 104 Cb -0.00 -2.38 -0.04 0.00 0.02 0.00 0.00 46.19 43.78 1le5 s LEU 104 CO -0.07 -0.44 -0.13 0.00 0.02 0.00 0.00 176.35 175.73 1le5 n PRO 106 N 0.08 0.00 0.00 0.00 -0.02 -1.26 -2.96 135.00 130.85 1le5 n PRO 106 Ca -0.12 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1le5 n PRO 106 Cb 0.59 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 1le5 n PRO 106 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1le5 n ASP 107 N -1.15 0.00 -4.65 2.55 4.64 -1.26 -4.32 116.55 112.36 1le5 n ASP 107 Ca 0.00 0.37 -0.40 0.00 -1.38 0.00 0.00 54.79 53.38 1le5 n ASP 107 Cb 0.00 -0.37 -0.07 0.00 -1.04 0.00 0.00 41.12 39.64 1le5 n ASP 107 CO 0.00 0.00 0.00 -0.60 -0.82 0.00 0.00 177.20 175.78 1le5 s ARG 108 N -2.72 4.16 0.00 -0.67 6.06 -1.15 -4.75 118.95 119.88 1le5 s ARG 108 Ca 0.00 0.42 0.00 0.00 -2.50 0.00 0.00 55.73 53.65 1le5 s ARG 108 Cb 0.00 -3.59 0.00 0.00 0.06 0.00 0.00 34.95 31.42 1le5 s ARG 108 CO 0.00 -0.23 0.01 0.45 -2.50 0.00 0.00 175.30 173.03 1le5 n SER 109 N 5.07 0.00 -2.88 -2.12 2.88 -1.26 -4.61 113.62 110.70 1le5 n SER 109 Ca -0.04 -1.00 -0.12 0.00 -1.33 0.00 0.00 58.87 56.38 1le5 n SER 109 Cb 0.50 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.01 1le5 n SER 109 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1le5 n ILE 110 N 0.00 0.07 -1.14 2.46 -5.35 -1.25 -1.23 119.36 112.91 1le5 n ILE 110 Ca 0.00 -2.76 -0.31 0.00 -0.27 0.00 0.00 62.75 59.41 1le5 n ILE 110 Cb 0.26 0.72 0.12 0.00 -1.74 0.00 0.00 39.64 38.99 1le5 n ILE 110 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1le5 s HIS 111 N -1.10 2.35 0.10 4.28 0.09 -1.17 -4.71 115.29 115.13 1le5 s HIS 111 Ca 0.29 1.53 0.03 0.00 -0.00 0.00 0.00 55.06 56.91 1le5 s HIS 111 Cb 0.35 -3.12 -0.04 0.00 -0.00 0.00 0.00 32.58 29.77 1le5 s HIS 111 CO -0.05 -2.11 -0.08 0.45 -0.00 0.00 0.00 174.74 172.94 1le5 s SER 112 N -3.26 1.30 -0.15 1.40 0.15 -1.26 -1.97 113.70 109.90 1le5 s SER 112 Ca 0.63 -0.87 0.01 0.00 0.70 0.00 0.00 55.95 56.41 1le5 s SER 112 Cb -0.18 0.04 -0.00 0.00 -1.71 0.00 0.00 66.02 64.17 1le5 s SER 112 CO 0.57 -0.34 -0.16 -0.36 1.20 0.00 0.00 173.24 174.15 1le5 s PHE 113 N -2.85 2.77 -0.31 3.44 0.40 -0.31 -4.97 117.98 116.15 1le5 s PHE 113 Ca 0.07 -1.07 0.12 0.00 -0.60 0.00 0.00 56.93 55.45 1le5 s PHE 113 Cb -0.00 -1.88 0.47 0.00 0.51 0.00 0.00 43.02 42.12 1le5 s PHE 113 CO -0.02 -0.49 1.14 1.04 0.70 0.00 0.00 175.22 177.60 1le5 n GLN 114 N 4.05 2.92 -2.69 0.44 6.02 -1.26 -3.55 117.38 123.31 1le5 n GLN 114 Ca -0.19 -3.99 -0.06 0.00 -0.01 0.00 0.00 57.00 52.76 1le5 n GLN 114 Cb 0.52 -2.03 0.09 0.00 1.02 0.00 0.00 30.24 29.84 1le5 n GLN 114 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1le5 n ASN 115 N -0.60 -1.75 -3.66 1.08 2.85 -1.26 -4.99 115.26 106.93 1le5 n ASN 115 Ca 0.31 -2.43 -0.07 0.00 -0.11 0.00 0.00 54.58 52.28 1le5 n ASN 115 Cb 0.87 1.28 -0.08 0.00 1.24 0.00 0.00 39.78 43.09 1le5 n ASN 115 CO 0.00 0.00 0.00 -1.48 -2.11 0.00 0.00 177.26 173.67 1le5 s LEU 116 N -0.97 -0.75 0.18 1.20 0.05 -1.25 -2.27 118.68 114.87 1le5 s LEU 116 Ca 0.25 1.35 0.10 0.00 0.05 0.00 0.00 54.13 55.87 1le5 s LEU 116 Cb 0.26 2.06 -0.04 0.00 -2.05 0.00 0.00 46.19 46.42 1le5 s LEU 116 CO -0.14 -0.23 -0.22 -0.83 -0.55 0.00 0.00 176.35 174.38 1le5 s GLY 117 N 1.82 1.60 -0.71 -3.48 0.00 0.10 -2.77 107.32 103.88 1le5 s GLY 117 Ca -0.09 -1.59 -0.26 0.00 0.00 0.00 0.00 44.72 42.79 1le5 s GLY 117 CO -0.18 -1.62 1.18 -0.42 0.00 0.00 0.00 173.10 172.06 1le5 s ILE 118 N -1.79 3.91 -0.44 0.90 -1.09 -1.26 -1.94 121.20 119.48 1le5 s ILE 118 Ca 0.19 0.20 -0.24 0.00 -2.23 0.00 0.00 60.65 58.57 1le5 s ILE 118 Cb -0.07 -4.84 0.02 0.00 -1.58 0.00 0.00 42.46 35.99 1le5 s ILE 118 CO 0.09 -1.73 0.82 -1.10 -1.23 0.00 0.00 174.94 171.79 1le5 s GLN 119 N 5.22 3.48 0.65 2.79 -0.21 -1.03 -2.74 119.66 127.82 1le5 s GLN 119 Ca 0.31 0.02 -0.13 0.00 0.02 0.00 0.00 55.36 55.58 1le5 s GLN 119 Cb -0.11 -3.92 -0.01 0.00 1.00 0.00 0.00 33.01 29.97 1le5 s GLN 119 CO 0.14 -1.11 1.06 0.00 -2.12 0.00 0.00 175.29 173.26 1le5 s VAL 121 N -2.76 3.76 0.10 0.00 -7.23 -1.26 -4.45 120.40 108.56 1le5 s VAL 121 Ca 0.61 -1.71 -0.23 0.00 -1.81 0.00 0.00 61.98 58.84 1le5 s VAL 121 Cb -0.15 -3.00 -0.07 0.00 0.56 0.00 0.00 36.38 33.72 1le5 s VAL 121 CO 0.46 -0.34 0.68 -0.54 -0.31 0.00 0.00 175.10 175.06 1le5 s LYS 122 N -3.63 4.40 0.64 4.82 1.02 -1.26 -4.92 119.74 120.81 1le5 s LYS 122 Ca 0.31 0.96 0.24 0.00 0.02 0.00 0.00 55.97 57.50 1le5 s LYS 122 Cb -0.07 -3.27 1.21 0.00 -0.52 0.00 0.00 37.83 35.17 1le5 s LYS 122 CO 0.21 0.54 1.67 -0.22 -0.92 0.00 0.00 175.35 176.64 1le5 h LYS 123 N 4.68 0.00 -0.20 1.68 1.63 -2.00 0.99 116.57 123.34 1le5 h LYS 123 Ca -0.47 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.12 1le5 h LYS 123 Cb 1.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 1le5 h LYS 123 CO 0.66 0.00 -0.67 -0.09 -3.45 0.00 0.00 179.45 175.90 1le5 h ARG 124 N 0.00 0.79 -1.03 1.90 2.43 -2.06 -3.25 114.38 113.15 1le5 h ARG 124 Ca 0.12 -0.57 -0.56 0.00 -0.81 0.00 0.00 59.98 58.16 1le5 h ARG 124 Cb 1.33 0.10 -0.28 0.00 -0.42 0.00 0.00 29.97 30.70 1le5 h ARG 124 CO -0.00 1.19 0.72 -0.25 -1.51 0.00 0.00 179.97 180.12 1le5 n ASP 125 N -3.96 5.60 0.05 -3.80 10.43 0.34 -4.71 116.55 120.51 1le5 n ASP 125 Ca -0.06 -3.60 -0.10 0.00 2.57 0.00 0.00 54.79 53.61 1le5 n ASP 125 Cb 0.69 -0.90 -0.07 0.00 1.84 0.00 0.00 41.12 42.68 1le5 n ASP 125 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1le5 h LEU 126 N 1.53 -0.19 -0.77 0.64 7.12 -1.54 -2.92 115.31 119.18 1le5 h LEU 126 Ca 0.58 -0.33 -0.03 0.00 0.13 0.00 0.00 57.88 58.24 1le5 h LEU 126 Cb 1.80 0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 41.94 1le5 h LEU 126 CO 1.26 0.38 0.37 1.05 -0.13 0.00 0.00 178.44 181.37 1le5 h GLU 127 N -0.90 1.11 0.00 1.25 4.11 -1.88 -0.72 114.58 117.55 1le5 h GLU 127 Ca -0.02 -0.16 0.00 0.00 0.07 0.00 0.00 59.36 59.24 1le5 h GLU 127 Cb 0.50 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1le5 h GLU 127 CO 0.04 0.86 0.00 0.37 0.07 0.00 0.00 179.01 180.35 1le5 h GLN 128 N 1.08 0.00 0.10 1.06 -0.00 -1.90 -0.61 115.11 114.84 1le5 h GLN 128 Ca 0.26 0.00 -0.35 0.00 -0.00 0.00 0.00 58.65 58.57 1le5 h GLN 128 Cb 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.57 1le5 h GLN 128 CO -0.03 0.00 -1.90 0.00 0.00 0.00 0.00 178.83 176.90 1le5 h ALA 129 N 2.07 0.49 0.01 3.38 0.00 -0.94 -3.25 119.26 121.01 1le5 h ALA 129 Ca 0.00 -1.38 -0.00 0.00 0.00 0.00 0.00 54.91 53.53 1le5 h ALA 129 Cb 0.10 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1le5 h ALA 129 CO 0.00 1.35 -0.01 0.97 0.00 0.00 0.00 179.25 181.56 1le5 h ILE 130 N 0.06 1.20 -0.71 0.00 -0.00 -0.50 -2.88 117.51 114.68 1le5 h ILE 130 Ca -0.38 -0.64 0.16 0.00 -0.00 0.00 0.00 64.86 64.00 1le5 h ILE 130 Cb 2.03 1.63 -0.11 0.00 -0.00 0.00 0.00 36.82 40.37 1le5 h ILE 130 CO 0.10 0.16 0.10 0.28 -0.00 0.00 0.00 178.15 178.80 1le5 h SER 131 N -0.30 -0.12 0.00 2.19 0.02 -1.38 1.82 113.55 115.78 1le5 h SER 131 Ca -0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1le5 h SER 131 Cb 0.29 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1le5 h SER 131 CO 0.00 -0.09 0.00 1.67 -1.14 0.00 0.00 176.83 177.28 1le5 n GLN 132 N -5.22 0.18 -0.02 3.45 7.27 -1.09 0.66 117.38 122.61 1le5 n GLN 132 Ca 0.13 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.16 1le5 n GLN 132 Cb 0.44 -1.01 -0.02 0.00 2.41 0.00 0.00 30.24 32.06 1le5 n GLN 132 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1le5 n ARG 133 N -0.36 0.11 0.19 3.69 3.00 0.61 -4.28 116.66 119.63 1le5 n ARG 133 Ca 0.00 0.03 -0.11 0.00 -0.00 0.00 0.00 57.85 57.77 1le5 n ARG 133 Cb 0.01 -1.03 -0.06 0.00 0.00 0.00 0.00 32.46 31.38 1le5 n ARG 133 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1le5 h ILE 134 N -0.03 0.31 -0.52 5.15 2.04 0.55 0.56 117.51 125.56 1le5 h ILE 134 Ca -0.11 -0.64 0.09 0.00 1.00 0.00 0.00 64.86 65.20 1le5 h ILE 134 Cb 1.15 0.48 -0.10 0.00 -0.74 0.00 0.00 36.82 37.61 1le5 h ILE 134 CO -0.03 0.07 -0.39 1.56 0.00 0.00 0.00 178.15 179.37 1le5 h GLN 135 N -1.03 -0.22 -1.03 2.37 7.50 -0.04 0.36 115.11 123.01 1le5 h GLN 135 Ca -0.06 0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.11 1le5 h GLN 135 Cb 0.52 0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.10 1le5 h GLN 135 CO 0.09 -0.15 0.00 -2.37 -1.50 0.00 0.00 178.83 174.90 1le5 n THR 136 N -5.42 0.80 -3.71 -0.54 5.66 -1.24 -4.84 114.28 104.99 1le5 n THR 136 Ca 0.02 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.79 1le5 n THR 136 Cb 0.35 -0.90 0.01 0.00 -1.55 0.00 0.00 70.33 68.24 1le5 n THR 136 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1le5 n ASN 137 N 0.44 -2.45 -4.18 1.09 4.13 0.13 -4.87 115.26 109.55 1le5 n ASN 137 Ca 0.00 -0.69 -0.39 0.00 1.68 0.00 0.00 54.58 55.18 1le5 n ASN 137 Cb 0.44 -0.90 -0.09 0.00 -1.54 0.00 0.00 39.78 37.69 1le5 n ASN 137 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1le5 s ASN 138 N -3.64 5.58 -0.48 6.41 3.84 0.19 -4.98 114.94 121.87 1le5 s ASN 138 Ca 0.19 -2.16 0.05 0.00 0.21 0.00 0.00 52.86 51.15 1le5 s ASN 138 Cb -0.11 -1.95 0.19 0.00 -0.55 0.00 0.00 41.25 38.83 1le5 s ASN 138 CO 0.54 -0.59 0.76 0.21 -2.79 0.00 0.00 177.10 175.23 1le5 s ASN 139 N 2.08 -1.31 0.07 -4.21 2.47 -1.26 -4.61 114.94 108.17 1le5 s ASN 139 Ca 0.09 -1.39 -0.14 0.00 0.42 0.00 0.00 52.86 51.84 1le5 s ASN 139 Cb -0.23 1.71 -0.03 0.00 -1.45 0.00 0.00 41.25 41.24 1le5 s ASN 139 CO -0.03 -0.06 1.24 -0.65 -3.72 0.00 0.00 177.10 173.88 1le5 h PRO 140 N 5.25 -0.02 -0.64 0.43 0.11 -1.93 -2.19 132.00 133.00 1le5 h PRO 140 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1le5 h PRO 140 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1le5 h PRO 140 CO 0.01 -0.01 0.00 1.19 -0.21 0.00 0.00 178.00 178.98 1le5 n PHE 141 N -3.98 0.66 -3.62 0.65 3.01 -1.26 -4.89 117.46 108.03 1le5 n PHE 141 Ca 0.01 -0.25 -0.27 0.00 1.01 0.00 0.00 57.45 57.95 1le5 n PHE 141 Cb 0.12 -0.17 0.03 0.00 -0.01 0.00 0.00 39.48 39.45 1le5 n PHE 141 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1le5 n HIS 142 N 0.27 -2.20 -1.77 1.38 8.25 -0.82 -4.88 115.22 115.45 1le5 n HIS 142 Ca 0.10 0.76 -0.42 0.00 -0.26 0.00 0.00 57.72 57.90 1le5 n HIS 142 Cb 0.48 -3.95 -0.03 0.00 1.12 0.00 0.00 29.99 27.61 1le5 n HIS 142 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1le5 s VAL 143 N -3.20 2.78 0.66 1.59 1.01 -1.26 -4.91 120.40 117.06 1le5 s VAL 143 Ca 0.55 0.18 -0.17 0.00 0.00 0.00 0.00 61.98 62.54 1le5 s VAL 143 Cb -0.27 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 1le5 s VAL 143 CO 0.67 -0.00 1.05 -0.81 0.00 0.00 0.00 175.10 176.01 1le5 n PRO 144 N 6.01 0.80 -0.02 2.72 -0.04 -1.26 -4.87 135.00 138.34 1le5 n PRO 144 Ca 0.18 0.32 -0.09 0.00 -0.04 0.00 0.00 63.50 63.87 1le5 n PRO 144 Cb 0.39 -2.29 -0.02 0.00 -0.04 0.00 0.00 33.50 31.54 1le5 n PRO 144 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1le5 h ILE 145 N 0.21 0.62 0.00 0.52 5.03 -1.95 -1.87 117.51 120.07 1le5 h ILE 145 Ca -0.49 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.25 1le5 h ILE 145 Cb 1.35 0.62 0.00 0.00 -3.03 0.00 0.00 36.82 35.76 1le5 h ILE 145 CO 0.50 0.00 0.11 1.21 -0.68 0.00 0.00 178.15 179.29 1le5 n GLU 146 N -5.28 0.05 -0.16 2.37 2.13 -1.26 0.74 120.64 119.22 1le5 n GLU 146 Ca -0.02 0.50 0.08 0.00 0.66 0.00 0.00 57.16 58.37 1le5 n GLU 146 Cb 0.20 -1.79 0.16 0.00 0.27 0.00 0.00 31.44 30.29 1le5 n GLU 146 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1le5 n GLU 147 N -1.76 2.28 -2.48 5.31 2.13 -0.71 -4.52 120.64 120.90 1le5 n GLU 147 Ca -0.01 -1.98 -0.29 0.00 0.66 0.00 0.00 57.16 55.55 1le5 n GLU 147 Cb 0.12 -1.34 -0.00 0.00 0.27 0.00 0.00 31.44 30.49 1le5 n GLU 147 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1le5 n GLN 148 N 0.87 3.37 -4.12 5.31 7.27 0.23 -4.97 117.38 125.33 1le5 n GLN 148 Ca 0.14 -4.45 -0.16 0.00 0.07 0.00 0.00 57.00 52.60 1le5 n GLN 148 Cb 0.45 -2.26 -0.05 0.00 2.41 0.00 0.00 30.24 30.80 1le5 n GLN 148 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1le5 s ARG 149 N -3.61 1.90 2.10 3.69 0.52 -1.26 -5.00 118.95 117.30 1le5 s ARG 149 Ca 0.48 -1.81 0.00 0.00 -0.52 0.00 0.00 55.73 53.88 1le5 s ARG 149 Cb 0.39 0.43 0.00 0.00 0.52 0.00 0.00 34.95 36.28 1le5 s ARG 149 CO -0.21 -0.78 0.00 0.41 0.02 0.00 0.00 175.30 174.75 1le5 n GLY 150 N -0.58 -0.66 3.75 -3.53 0.00 -1.26 -4.91 105.19 97.99 1le5 n GLY 150 Ca 0.02 -1.33 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 1le5 n GLY 150 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1le5 s ASP 151 N -4.00 7.56 0.01 1.61 -0.00 -1.26 -5.06 116.67 115.54 1le5 s ASP 151 Ca 0.00 1.86 0.04 0.00 -0.00 0.00 0.00 52.55 54.45 1le5 s ASP 151 Cb 0.00 -2.59 -0.01 0.00 -0.00 0.00 0.00 42.92 40.32 1le5 s ASP 151 CO 0.00 0.09 -0.12 -0.31 -0.00 0.00 0.00 175.17 174.82 1le5 s TYR 152 N -0.77 1.11 -0.67 4.23 1.51 -1.26 -5.09 117.35 116.41 1le5 s TYR 152 Ca 0.42 -0.26 -0.27 0.00 -1.01 0.00 0.00 57.07 55.95 1le5 s TYR 152 Cb -0.25 -0.69 0.03 0.00 -0.11 0.00 0.00 41.96 40.94 1le5 s TYR 152 CO 0.31 -0.00 1.31 0.34 -1.11 0.00 0.00 175.55 176.39 1le5 s ASP 153 N -0.60 6.18 0.38 2.29 3.68 -1.26 -4.85 116.67 122.49 1le5 s ASP 153 Ca 0.03 -0.19 0.28 0.00 2.13 0.00 0.00 52.55 54.80 1le5 s ASP 153 Cb -0.06 -2.56 1.06 0.00 -1.45 0.00 0.00 42.92 39.92 1le5 s ASP 153 CO 0.00 -1.77 1.82 -0.07 0.13 0.00 0.00 175.17 175.28 1le5 h LEU 154 N 12.95 0.00 -0.11 -1.34 -0.00 -2.01 -3.19 115.31 121.62 1le5 h LEU 154 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.61 1le5 h LEU 154 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.72 1le5 h LEU 154 CO 1.24 0.00 0.00 0.78 -0.00 0.00 0.00 178.44 180.46 1le5 h ASN 155 N 0.00 0.00 -4.85 -0.43 2.35 -1.98 -3.47 115.58 107.21 1le5 h ASN 155 Ca 0.00 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 1le5 h ASN 155 Cb 0.51 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 38.73 1le5 h ASN 155 CO 0.00 0.00 -0.69 0.00 -1.65 0.00 0.00 177.43 175.09 1le5 s ALA 156 N -3.14 0.74 0.38 -0.83 0.00 -1.21 -1.26 121.76 116.44 1le5 s ALA 156 Ca 0.09 -1.21 -0.11 0.00 0.00 0.00 0.00 51.96 50.74 1le5 s ALA 156 Cb 0.11 0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.46 1le5 s ALA 156 CO 0.58 -0.26 0.69 0.14 0.00 0.00 0.00 175.76 176.91 1le5 s VAL 157 N -3.40 0.00 -0.02 0.00 -7.23 -0.49 -4.64 120.40 104.62 1le5 s VAL 157 Ca 0.07 -1.21 -0.12 0.00 -1.81 0.00 0.00 61.98 58.91 1le5 s VAL 157 Cb 0.04 -2.86 0.02 0.00 0.56 0.00 0.00 36.38 34.14 1le5 s VAL 157 CO -0.06 0.00 0.25 -0.13 -0.31 0.00 0.00 175.10 174.85 1le5 s ARG 158 N -2.43 0.58 -0.03 4.82 0.52 0.23 -1.02 118.95 121.62 1le5 s ARG 158 Ca 0.21 -0.22 -0.13 0.00 -0.52 0.00 0.00 55.73 55.07 1le5 s ARG 158 Cb -0.04 0.25 -0.05 0.00 0.52 0.00 0.00 34.95 35.63 1le5 s ARG 158 CO 0.15 -0.15 0.35 -0.51 0.02 0.00 0.00 175.30 175.17 1le5 s LEU 159 N -1.22 4.45 -0.10 2.53 1.43 -1.26 0.09 118.68 124.61 1le5 s LEU 159 Ca -0.13 0.85 0.01 0.00 -1.03 0.00 0.00 54.13 53.84 1le5 s LEU 159 Cb -0.06 -2.48 0.02 0.00 0.03 0.00 0.00 46.19 43.70 1le5 s LEU 159 CO 0.03 0.34 -0.12 0.00 0.23 0.00 0.00 176.35 176.82 1le5 s PHE 161 N 1.09 3.72 -0.49 0.00 0.08 -1.03 -0.27 117.98 121.09 1le5 s PHE 161 Ca -0.05 0.97 0.07 0.00 0.12 0.00 0.00 56.93 58.04 1le5 s PHE 161 Cb -0.14 -2.27 0.25 0.00 -0.57 0.00 0.00 43.02 40.28 1le5 s PHE 161 CO -0.02 0.65 0.60 1.04 -0.10 0.00 0.00 175.22 177.39 1le5 n GLN 162 N 1.82 1.41 -2.06 0.44 6.02 0.35 -3.65 117.38 121.72 1le5 n GLN 162 Ca -0.14 -3.80 -0.32 0.00 -0.01 0.00 0.00 57.00 52.73 1le5 n GLN 162 Cb 0.52 -1.65 -0.00 0.00 1.02 0.00 0.00 30.24 30.13 1le5 n GLN 162 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1le5 s VAL 163 N -1.64 4.47 -0.40 5.09 1.01 -1.26 -2.48 120.40 125.19 1le5 s VAL 163 Ca 0.37 0.99 0.06 0.00 0.00 0.00 0.00 61.98 63.40 1le5 s VAL 163 Cb 0.15 -3.71 0.22 0.00 0.00 0.00 0.00 36.38 33.04 1le5 s VAL 163 CO -0.08 -0.87 0.45 0.41 0.00 0.00 0.00 175.10 175.02 1le5 n THR 164 N -2.25 -0.90 0.00 3.92 -1.04 -0.79 -3.41 114.28 109.81 1le5 n THR 164 Ca 0.07 -3.73 0.00 0.00 -2.04 0.00 0.00 64.05 58.35 1le5 n THR 164 Cb 0.54 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.26 1le5 n THR 164 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1le5 n VAL 165 N 2.00 0.00 -3.69 12.58 0.24 -1.23 -3.65 118.33 124.57 1le5 n VAL 165 Ca 0.24 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.44 1le5 n VAL 165 Cb 0.51 -0.41 -0.05 0.00 -1.47 0.00 0.00 33.84 32.42 1le5 n VAL 165 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1le5 s ARG 166 N 0.00 1.06 0.40 7.34 3.00 -1.26 -0.75 118.95 128.74 1le5 s ARG 166 Ca 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 55.73 55.03 1le5 s ARG 166 Cb 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 34.95 35.39 1le5 s ARG 166 CO 0.00 -0.41 0.44 0.16 0.00 0.00 0.00 175.30 175.49 1le5 s ASP 167 N -2.82 5.38 0.13 0.23 -4.77 -1.22 -4.82 116.67 108.78 1le5 s ASP 167 Ca 0.04 -0.55 0.01 0.00 -3.30 0.00 0.00 52.55 48.75 1le5 s ASP 167 Cb 0.02 -0.71 0.05 0.00 -1.09 0.00 0.00 42.92 41.18 1le5 s ASP 167 CO -0.11 -0.63 0.67 -2.65 0.70 0.00 0.00 175.17 173.15 1le5 n PRO 168 N -1.64 0.01 0.04 2.11 -0.02 -1.26 0.86 135.00 135.09 1le5 n PRO 168 Ca 0.04 0.23 -0.03 0.00 -2.02 0.00 0.00 63.50 61.72 1le5 n PRO 168 Cb 0.60 -2.07 -0.08 0.00 -0.02 0.00 0.00 33.50 31.92 1le5 n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1le5 h ALA 169 N 0.20 0.65 0.00 3.55 0.00 -2.05 -3.48 119.26 118.13 1le5 h ALA 169 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1le5 h ALA 169 Cb 1.08 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1le5 h ALA 169 CO 0.00 1.08 0.00 0.41 0.00 0.00 0.00 179.25 180.74 1le5 n GLY 170 N 1.40 1.35 3.79 0.00 0.00 0.25 -5.08 105.19 106.90 1le5 n GLY 170 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1le5 n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1le5 s ARG 171 N -0.82 2.45 -0.25 1.61 1.81 -1.26 -4.81 118.95 117.69 1le5 s ARG 171 Ca 0.00 1.03 -0.29 0.00 -1.72 0.00 0.00 55.73 54.75 1le5 s ARG 171 Cb 0.00 -1.93 -0.03 0.00 -0.45 0.00 0.00 34.95 32.54 1le5 s ARG 171 CO 0.00 -1.47 1.73 -1.25 -0.68 0.00 0.00 175.30 173.64 1le5 s PRO 172 N -4.98 3.61 -1.16 3.54 0.04 -1.26 -3.38 135.00 131.41 1le5 s PRO 172 Ca 0.60 1.64 -0.11 0.00 0.04 0.00 0.00 61.00 63.18 1le5 s PRO 172 Cb -0.16 -4.12 0.24 0.00 0.04 0.00 0.00 34.50 30.50 1le5 s PRO 172 CO 0.56 -1.52 1.27 -0.11 0.04 0.00 0.00 177.00 177.23 1le5 n LEU 173 N 9.24 5.47 -4.54 -3.56 7.94 0.07 -4.95 117.00 126.66 1le5 n LEU 173 Ca 0.21 -4.81 -0.34 0.00 -1.11 0.00 0.00 56.01 49.96 1le5 n LEU 173 Cb 0.46 -1.53 -0.07 0.00 0.53 0.00 0.00 43.42 42.81 1le5 n LEU 173 CO 0.66 1.12 1.97 0.18 -1.11 0.00 0.00 177.39 180.22 1le5 n LEU 174 N 3.79 1.65 -4.58 -1.96 7.99 -1.26 -3.58 117.00 119.04 1le5 n LEU 174 Ca 0.29 -0.49 -0.29 0.00 -0.01 0.00 0.00 56.01 55.51 1le5 n LEU 174 Cb 0.40 -1.41 0.22 0.00 -0.11 0.00 0.00 43.42 42.52 1le5 n LEU 174 CO 0.55 -1.53 0.59 -0.76 -1.51 0.00 0.00 177.39 174.72 1le5 s LEU 175 N 11.37 0.99 -0.23 2.23 1.43 -1.22 -4.95 118.68 128.30 1le5 s LEU 175 Ca 1.07 1.13 -0.29 0.00 -1.03 0.00 0.00 54.13 55.01 1le5 s LEU 175 Cb -0.43 -3.09 -0.00 0.00 0.03 0.00 0.00 46.19 42.70 1le5 s LEU 175 CO 0.30 -3.79 1.18 -0.89 0.23 0.00 0.00 176.35 173.39 1le5 s THR 176 N -2.80 4.39 0.60 5.49 2.01 -1.26 -4.81 115.64 119.26 1le5 s THR 176 Ca 0.67 1.66 -0.19 0.00 0.31 0.00 0.00 61.69 64.14 1le5 s THR 176 Cb -0.18 -4.17 -0.05 0.00 0.01 0.00 0.00 72.50 68.11 1le5 s THR 176 CO 0.59 -0.25 0.99 -2.65 -0.69 0.00 0.00 174.62 172.61 1le5 n PRO 177 N 6.69 0.95 -4.18 4.92 -0.02 -1.26 -4.81 135.00 137.30 1le5 n PRO 177 Ca 0.13 0.37 -0.11 0.00 -2.02 0.00 0.00 63.50 61.87 1le5 n PRO 177 Cb 0.46 -2.19 -0.10 0.00 -0.02 0.00 0.00 33.50 31.64 1le5 n PRO 177 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1le5 s VAL 178 N -1.49 0.75 -0.14 -1.45 0.11 -1.24 -4.96 120.40 111.97 1le5 s VAL 178 Ca 0.75 -1.92 0.01 0.00 -2.93 0.00 0.00 61.98 57.90 1le5 s VAL 178 Cb -0.42 -1.67 0.02 0.00 -1.53 0.00 0.00 36.38 32.78 1le5 s VAL 178 CO 0.47 -0.84 -0.17 -0.76 -3.33 0.00 0.00 175.10 170.47 1le5 s LEU 179 N -3.01 1.85 0.20 2.54 1.43 -1.26 -2.46 118.68 117.98 1le5 s LEU 179 Ca 0.12 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 1le5 s LEU 179 Cb 0.04 -1.25 -0.09 0.00 0.03 0.00 0.00 46.19 44.92 1le5 s LEU 179 CO -0.04 0.00 1.33 -0.94 0.23 0.00 0.00 176.35 176.94 1le5 s SER 180 N 1.16 6.86 0.79 2.29 1.04 0.30 -4.93 113.70 121.21 1le5 s SER 180 Ca -0.01 2.43 -0.16 0.00 0.48 0.00 0.00 55.95 58.68 1le5 s SER 180 Cb -0.14 -2.61 -0.08 0.00 0.10 0.00 0.00 66.02 63.29 1le5 s SER 180 CO -0.06 -0.56 -0.02 0.00 0.98 0.00 0.00 173.24 173.58 1le5 n HIS 181 N 2.69 -2.64 -1.63 5.02 1.44 -1.26 -3.99 115.22 114.85 1le5 n HIS 181 Ca 0.07 0.24 -0.52 0.00 -2.01 0.00 0.00 57.72 55.50 1le5 n HIS 181 Cb 0.42 -1.71 -0.06 0.00 0.12 0.00 0.00 29.99 28.77 1le5 n HIS 181 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1le5 n PRO 182 N 0.54 1.36 -4.37 -1.40 -0.04 -1.26 -4.73 135.00 125.10 1le5 n PRO 182 Ca 0.06 0.49 -0.34 0.00 -0.04 0.00 0.00 63.50 63.67 1le5 n PRO 182 Cb 0.52 -2.17 -0.12 0.00 -0.04 0.00 0.00 33.50 31.68 1le5 n PRO 182 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1le5 s ILE 183 N 1.19 3.99 0.33 0.52 1.01 -0.19 -4.46 121.20 123.58 1le5 s ILE 183 Ca 0.86 -0.33 0.09 0.00 0.00 0.00 0.00 60.65 61.27 1le5 s ILE 183 Cb -0.91 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 1le5 s ILE 183 CO 0.48 0.50 0.01 -0.36 0.00 0.00 0.00 174.94 175.57 1le5 s PHE 184 N 0.31 2.57 0.06 3.97 0.40 -1.11 -1.40 117.98 122.78 1le5 s PHE 184 Ca -0.03 -0.40 -0.19 0.00 -0.60 0.00 0.00 56.93 55.71 1le5 s PHE 184 Cb -0.14 -1.44 -0.06 0.00 0.51 0.00 0.00 43.02 41.88 1le5 s PHE 184 CO 0.03 0.49 0.57 0.34 0.70 0.00 0.00 175.22 177.35 1le5 s ASP 185 N -3.72 7.05 0.01 1.36 -1.08 -0.39 -4.64 116.67 115.26 1le5 s ASP 185 Ca 0.34 1.24 0.23 0.00 -0.52 0.00 0.00 52.55 53.84 1le5 s ASP 185 Cb -0.01 -2.36 0.09 0.00 -1.46 0.00 0.00 42.92 39.17 1le5 s ASP 185 CO 0.20 0.24 1.10 -3.20 0.52 0.00 0.00 175.17 174.03 1le5 n ASN 186 N 1.90 0.72 0.16 -0.34 2.85 -0.13 -3.79 115.26 116.63 1le5 n ASN 186 Ca -0.10 -0.54 0.04 0.00 -0.11 0.00 0.00 54.58 53.87 1le5 n ASN 186 Cb 0.51 0.72 0.09 0.00 1.24 0.00 0.00 39.78 42.33 1le5 n ASN 186 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1le5 h ARG 187 N 0.00 0.00 -6.16 1.20 2.43 -1.89 -3.38 114.38 106.58 1le5 h ARG 187 Ca 0.00 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.59 1le5 h ARG 187 Cb 0.56 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 1le5 h ARG 187 CO 0.00 0.42 0.82 0.00 -1.51 0.00 0.00 179.97 179.70 1le5 s ALA 188 N -3.07 3.63 0.22 2.80 0.00 -1.26 -4.91 121.76 119.17 1le5 s ALA 188 Ca 0.04 0.11 0.10 0.00 0.00 0.00 0.00 51.96 52.21 1le5 s ALA 188 Cb 0.08 -3.59 0.54 0.00 0.00 0.00 0.00 23.12 20.14 1le5 s ALA 188 CO 0.73 -1.20 1.17 -1.00 0.00 0.00 0.00 175.76 175.46 1le5 h PRO 189 N 7.69 0.00 -0.17 0.00 0.13 -1.92 0.13 132.00 137.85 1le5 h PRO 189 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1le5 h PRO 189 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1le5 h PRO 189 CO 1.00 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 179.04 1le5 n ASN 190 N -2.07 2.76 0.00 1.44 6.94 -1.26 -4.40 115.26 118.66 1le5 n ASN 190 Ca -0.01 -2.38 0.00 0.00 -0.02 0.00 0.00 54.58 52.17 1le5 n ASN 190 Cb 0.50 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 1le5 n ASN 190 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1le5 n THR 191 N -0.30 0.00 -2.49 5.53 -2.24 0.32 -4.95 114.28 110.14 1le5 n THR 191 Ca 0.11 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.57 1le5 n THR 191 Cb 0.50 1.31 -0.04 0.00 -2.10 0.00 0.00 70.33 70.00 1le5 n THR 191 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1le5 s ALA 192 N 0.00 3.08 0.37 6.98 0.00 -0.46 -4.39 121.76 127.35 1le5 s ALA 192 Ca 0.00 0.19 -0.27 0.00 0.00 0.00 0.00 51.96 51.88 1le5 s ALA 192 Cb 0.00 -3.09 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 1le5 s ALA 192 CO 0.00 -0.16 1.22 -2.00 0.00 0.00 0.00 175.76 174.82 1le5 s GLU 193 N -3.91 4.16 -0.18 0.00 2.56 -1.26 -4.99 118.70 115.08 1le5 s GLU 193 Ca 0.59 1.99 -0.17 0.00 0.00 0.00 0.00 54.97 57.38 1le5 s GLU 193 Cb -0.10 -2.84 -0.04 0.00 2.00 0.00 0.00 34.13 33.15 1le5 s GLU 193 CO 0.28 -0.27 0.42 -0.51 -0.56 0.00 0.00 175.26 174.63 1le5 s LEU 194 N -2.21 4.19 0.06 2.70 1.43 -1.26 -4.96 118.68 118.63 1le5 s LEU 194 Ca 0.54 0.60 0.02 0.00 -1.03 0.00 0.00 54.13 54.26 1le5 s LEU 194 Cb -0.35 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.28 1le5 s LEU 194 CO 0.44 -0.06 -0.08 -0.54 0.23 0.00 0.00 176.35 176.34 1le5 s LYS 195 N 1.14 0.66 -0.31 1.70 -0.14 -1.26 -3.86 119.74 117.67 1le5 s LYS 195 Ca 0.21 -0.96 0.04 0.00 -1.36 0.00 0.00 55.97 53.90 1le5 s LYS 195 Cb -0.15 -0.33 0.09 0.00 -1.68 0.00 0.00 37.83 35.76 1le5 s LYS 195 CO 0.08 0.05 -0.01 0.42 -0.76 0.00 0.00 175.35 175.13 1le5 s ILE 196 N -2.04 2.23 0.06 2.17 1.01 -1.26 -3.03 121.20 120.34 1le5 s ILE 196 Ca -0.02 -2.09 -0.36 0.00 0.00 0.00 0.00 60.65 58.18 1le5 s ILE 196 Cb -0.05 -2.53 -0.19 0.00 0.01 0.00 0.00 42.46 39.69 1le5 s ILE 196 CO -0.01 -0.39 1.54 0.00 0.00 0.00 0.00 174.94 176.08 1le5 s ARG 198 N -5.81 2.02 -0.02 0.00 1.70 -1.17 -5.02 118.95 110.66 1le5 s ARG 198 Ca -0.19 -1.35 -0.09 0.00 -0.47 0.00 0.00 55.73 53.63 1le5 s ARG 198 Cb 0.02 0.58 0.01 0.00 -0.57 0.00 0.00 34.95 35.00 1le5 s ARG 198 CO 0.57 -0.92 0.19 0.54 -1.08 0.00 0.00 175.30 174.60 1le5 s VAL 199 N -2.98 0.06 0.00 4.99 0.11 -1.26 -1.40 120.40 119.92 1le5 s VAL 199 Ca 0.17 -0.53 0.00 0.00 -2.93 0.00 0.00 61.98 58.69 1le5 s VAL 199 Cb -0.04 -0.45 0.00 0.00 -1.53 0.00 0.00 36.38 34.35 1le5 s VAL 199 CO 0.11 -0.29 0.68 -3.20 -3.33 0.00 0.00 175.10 169.08 1le5 n ASN 200 N 1.66 0.00 -4.10 3.54 4.05 0.25 -4.77 115.26 115.90 1le5 n ASN 200 Ca -0.21 0.68 -0.08 0.00 0.45 0.00 0.00 54.58 55.42 1le5 n ASN 200 Cb 0.56 -0.24 -0.10 0.00 1.23 0.00 0.00 39.78 41.23 1le5 n ASN 200 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1le5 s ARG 201 N -2.11 0.65 -0.29 1.20 1.70 -1.26 -4.96 118.95 113.88 1le5 s ARG 201 Ca 0.00 -1.18 0.14 0.00 -0.47 0.00 0.00 55.73 54.22 1le5 s ARG 201 Cb 0.00 0.06 0.48 0.00 -0.57 0.00 0.00 34.95 34.92 1le5 s ARG 201 CO 0.00 -0.07 1.14 0.27 -1.08 0.00 0.00 175.30 175.56 1le5 n ASN 202 N 0.25 3.27 0.05 -2.89 0.23 -1.26 -4.91 115.26 110.00 1le5 n ASN 202 Ca -0.15 -2.94 0.00 0.00 -0.53 0.00 0.00 54.58 50.96 1le5 n ASN 202 Cb 0.60 -0.42 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 1le5 n ASN 202 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1le5 n SER 203 N -0.62 0.14 -1.02 0.53 7.64 -1.26 -2.25 113.62 116.78 1le5 n SER 203 Ca 0.26 0.16 0.03 0.00 1.01 0.00 0.00 58.87 60.33 1le5 n SER 203 Cb 0.87 0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 64.11 1le5 n SER 203 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1le5 n GLY 204 N 2.28 -1.34 3.78 0.23 0.00 -1.26 -3.53 105.19 105.35 1le5 n GLY 204 Ca 0.00 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 1le5 n GLY 204 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1le5 s SER 205 N -5.23 6.84 0.00 1.61 1.04 -1.26 -1.83 113.70 114.87 1le5 s SER 205 Ca 0.00 2.07 0.06 0.00 0.48 0.00 0.00 55.95 58.56 1le5 s SER 205 Cb 0.00 -2.59 0.34 0.00 0.10 0.00 0.00 66.02 63.87 1le5 s SER 205 CO 0.00 -0.43 0.78 0.00 0.98 0.00 0.00 173.24 174.57 1le5 n LEU 207 N -0.96 2.61 -1.47 0.00 4.32 -1.26 -1.72 117.00 118.52 1le5 n LEU 207 Ca 0.04 -0.96 0.19 0.00 -0.02 0.00 0.00 56.01 55.26 1le5 n LEU 207 Cb 0.02 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.75 1le5 n LEU 207 CO 0.03 0.45 -0.44 0.61 -1.22 0.00 0.00 177.39 176.82 1le5 n GLY 208 N 1.21 -2.56 0.00 -0.72 0.00 0.97 -4.45 105.19 99.64 1le5 n GLY 208 Ca 0.12 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1le5 n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1le5 n GLY 209 N -4.33 0.74 3.68 -0.02 0.00 0.32 -4.88 105.19 100.70 1le5 n GLY 209 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1le5 n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1le5 s ASP 210 N -1.59 7.15 0.14 1.61 -0.00 -1.26 -4.59 116.67 118.14 1le5 s ASP 210 Ca 0.00 1.60 -0.30 0.00 -0.00 0.00 0.00 52.55 53.84 1le5 s ASP 210 Cb 0.00 -2.55 -0.07 0.00 -0.00 0.00 0.00 42.92 40.29 1le5 s ASP 210 CO 0.00 -0.54 1.20 -0.70 -0.00 0.00 0.00 175.17 175.13 1le5 s GLU 211 N 2.36 4.47 0.04 8.23 2.12 -1.26 -0.60 118.70 134.05 1le5 s GLU 211 Ca 0.50 1.84 0.09 0.00 0.36 0.00 0.00 54.97 57.76 1le5 s GLU 211 Cb -0.20 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 1le5 s GLU 211 CO 0.17 -0.14 -0.25 0.42 -0.54 0.00 0.00 175.26 174.91 1le5 s ILE 212 N 0.33 2.05 -0.32 -3.70 -1.09 0.19 -4.85 121.20 113.81 1le5 s ILE 212 Ca 0.55 -1.33 -0.04 0.00 -2.23 0.00 0.00 60.65 57.60 1le5 s ILE 212 Cb -0.32 -1.75 0.05 0.00 -1.58 0.00 0.00 42.46 38.86 1le5 s ILE 212 CO 0.34 0.36 0.04 -0.36 -1.23 0.00 0.00 174.94 174.09 1le5 s PHE 213 N -0.78 3.26 -0.15 3.97 0.40 -1.26 -1.70 117.98 121.72 1le5 s PHE 213 Ca 0.11 -1.69 -0.03 0.00 -0.60 0.00 0.00 56.93 54.72 1le5 s PHE 213 Cb -0.10 -2.18 -0.03 0.00 0.51 0.00 0.00 43.02 41.23 1le5 s PHE 213 CO 0.02 -0.77 -0.05 -1.17 0.70 0.00 0.00 175.22 173.94 1le5 s LEU 214 N 1.31 3.16 -0.21 -0.37 0.20 0.07 0.88 118.68 123.72 1le5 s LEU 214 Ca -0.04 -0.16 -0.08 0.00 0.69 0.00 0.00 54.13 54.54 1le5 s LEU 214 Cb -0.20 -1.75 -0.04 0.00 -0.43 0.00 0.00 46.19 43.77 1le5 s LEU 214 CO 0.00 0.17 0.09 -0.76 -0.29 0.00 0.00 176.35 175.56 1le5 s LEU 215 N 0.34 3.81 0.23 -0.68 1.43 -0.49 -0.60 118.68 122.72 1le5 s LEU 215 Ca -0.05 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.09 1le5 s LEU 215 Cb -0.14 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 1le5 s LEU 215 CO 0.03 0.11 0.09 0.00 0.23 0.00 0.00 176.35 176.81 1le5 s ASP 217 N -3.26 6.98 -0.14 0.00 -0.00 -1.17 -4.37 116.67 114.72 1le5 s ASP 217 Ca 0.36 1.71 -0.13 0.00 -0.00 0.00 0.00 52.55 54.49 1le5 s ASP 217 Cb 0.07 -2.55 -0.06 0.00 -0.00 0.00 0.00 42.92 40.39 1le5 s ASP 217 CO 0.12 -0.33 0.45 0.29 -0.00 0.00 0.00 175.17 175.69 1le5 n LYS 218 N -0.49 0.00 -4.19 8.23 5.02 -1.21 -4.79 118.16 120.73 1le5 n LYS 218 Ca 0.06 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.21 1le5 n LYS 218 Cb 0.53 -0.42 -0.11 0.00 -0.02 0.00 0.00 35.03 35.01 1le5 n LYS 218 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1le5 s VAL 219 N 0.81 1.00 -0.32 -0.18 -7.23 0.24 -4.95 120.40 109.78 1le5 s VAL 219 Ca 0.29 -1.71 -0.12 0.00 -1.81 0.00 0.00 61.98 58.63 1le5 s VAL 219 Cb -0.42 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.04 1le5 s VAL 219 CO 0.23 -0.58 0.22 -1.10 -0.31 0.00 0.00 175.10 173.56 1le5 s GLN 220 N -2.94 3.62 0.21 4.82 -0.21 -1.26 -4.46 119.66 119.44 1le5 s GLN 220 Ca 0.07 -0.55 -0.16 0.00 0.02 0.00 0.00 55.36 54.74 1le5 s GLN 220 Cb -0.02 -3.73 0.22 0.00 1.00 0.00 0.00 33.01 30.47 1le5 s GLN 220 CO 0.00 -0.36 1.59 1.57 -2.12 0.00 0.00 175.29 175.97 1le5 h LYS 221 N 8.44 -0.07 -0.49 2.91 2.10 -1.95 0.17 116.57 127.68 1le5 h LYS 221 Ca -0.33 0.00 0.14 0.00 -2.00 0.00 0.00 60.65 58.47 1le5 h LYS 221 Cb 1.17 0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.49 1le5 h LYS 221 CO 0.61 -0.05 0.51 0.93 -2.00 0.00 0.00 179.45 179.45 1le5 h GLU 222 N -0.07 0.00 -2.05 0.07 3.07 -1.94 -3.21 114.58 110.44 1le5 h GLU 222 Ca 0.30 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.60 1le5 h GLU 222 Cb 0.55 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.06 1le5 h GLU 222 CO -0.75 0.00 -1.00 -3.47 -1.40 0.00 0.00 179.01 172.40 1le5 n ASP 223 N -3.72 1.14 -3.52 1.42 2.03 0.58 -5.10 116.55 109.40 1le5 n ASP 223 Ca 0.09 -2.92 -0.16 0.00 0.52 0.00 0.00 54.79 52.33 1le5 n ASP 223 Cb 0.70 -0.64 -0.05 0.00 -0.72 0.00 0.00 41.12 40.41 1le5 n ASP 223 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1le5 s ILE 224 N -1.71 0.01 0.06 5.18 1.10 -1.20 -4.53 121.20 120.11 1le5 s ILE 224 Ca 0.37 -0.06 -0.19 0.00 -0.51 0.00 0.00 60.65 60.26 1le5 s ILE 224 Cb 0.19 -0.98 0.04 0.00 0.15 0.00 0.00 42.46 41.86 1le5 s ILE 224 CO -0.09 -0.03 0.44 -1.61 -2.11 0.00 0.00 174.94 171.54 1le5 s GLU 225 N -2.03 0.99 -0.37 3.50 2.02 0.16 -4.96 118.70 118.01 1le5 s GLU 225 Ca -0.07 -0.40 -0.13 0.00 0.02 0.00 0.00 54.97 54.39 1le5 s GLU 225 Cb -0.01 0.44 0.01 0.00 0.10 0.00 0.00 34.13 34.68 1le5 s GLU 225 CO 0.02 -0.36 0.24 0.08 0.02 0.00 0.00 175.26 175.27 1le5 s VAL 226 N -2.75 4.98 -0.24 2.63 1.01 -1.26 0.47 120.40 125.23 1le5 s VAL 226 Ca -0.04 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 1le5 s VAL 226 Cb -0.00 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1le5 s VAL 226 CO -0.04 -0.18 0.16 -0.47 0.00 0.00 0.00 175.10 174.57 1le5 s TYR 227 N 1.64 3.32 -0.40 5.22 5.04 0.91 -1.64 117.35 131.45 1le5 s TYR 227 Ca 0.04 0.23 -0.07 0.00 -2.44 0.00 0.00 57.07 54.83 1le5 s TYR 227 Cb -0.18 -2.27 0.08 0.00 0.35 0.00 0.00 41.96 39.93 1le5 s TYR 227 CO 0.09 0.07 0.21 -0.06 -1.34 0.00 0.00 175.55 174.52 1le5 s PHE 228 N 1.05 3.36 0.00 4.97 0.08 0.49 -0.76 117.98 127.16 1le5 s PHE 228 Ca 0.08 -1.69 0.00 0.00 0.12 0.00 0.00 56.93 55.44 1le5 s PHE 228 Cb -0.13 -2.85 0.00 0.00 -0.57 0.00 0.00 43.02 39.46 1le5 s PHE 228 CO 0.04 -0.85 0.00 0.25 -0.10 0.00 0.00 175.22 174.56 1le5 n THR 229 N 4.83 0.00 0.00 0.64 -2.24 -0.28 -2.12 114.28 115.10 1le5 n THR 229 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1le5 n THR 229 Cb 0.43 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 1le5 n THR 229 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1le5 n GLY 230 N 5.00 3.75 2.14 3.38 0.00 -1.16 -4.33 105.19 113.97 1le5 n GLY 230 Ca 0.00 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.52 1le5 n GLY 230 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1le5 n PRO 231 N 0.00 0.00 -0.83 1.61 -0.02 -1.26 0.11 135.00 134.61 1le5 n PRO 231 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1le5 n PRO 231 Cb 0.00 -0.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 1le5 n PRO 231 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1le5 n GLY 232 N 3.48 0.25 3.02 -1.23 0.00 -1.26 -4.95 105.19 104.50 1le5 n GLY 232 Ca 0.26 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 1le5 n GLY 232 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1le5 s TRP 233 N -1.66 1.08 -0.20 1.61 -0.00 0.29 -5.09 118.94 114.97 1le5 s TRP 233 Ca 0.00 -0.28 -0.09 0.00 -0.00 0.00 0.00 56.10 55.73 1le5 s TRP 233 Cb 0.00 -0.76 0.08 0.00 -0.00 0.00 0.00 33.47 32.79 1le5 s TRP 233 CO 0.00 -0.11 0.46 -1.21 -0.00 0.00 0.00 176.95 176.08 1le5 s GLU 234 N 0.18 0.40 0.27 5.86 2.02 -1.26 -2.98 118.70 123.19 1le5 s GLU 234 Ca -0.03 0.99 -0.20 0.00 0.02 0.00 0.00 54.97 55.74 1le5 s GLU 234 Cb -0.09 0.22 0.05 0.00 0.10 0.00 0.00 34.13 34.41 1le5 s GLU 234 CO 0.01 -0.20 0.84 0.00 0.02 0.00 0.00 175.26 175.93 1le5 s ALA 235 N 2.08 -1.22 0.11 5.21 0.00 -0.90 -5.04 121.76 122.00 1le5 s ALA 235 Ca -0.06 -0.37 0.06 0.00 0.00 0.00 0.00 51.96 51.59 1le5 s ALA 235 Cb -0.10 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1le5 s ALA 235 CO -0.14 -1.03 -0.14 1.03 0.00 0.00 0.00 175.76 175.48 1le5 s ARG 236 N -2.99 0.98 0.10 0.00 3.00 -1.26 -0.38 118.95 118.40 1le5 s ARG 236 Ca 0.14 -1.18 -0.31 0.00 0.00 0.00 0.00 55.73 54.38 1le5 s ARG 236 Cb -0.04 -0.87 -0.08 0.00 0.00 0.00 0.00 34.95 33.96 1le5 s ARG 236 CO 0.07 0.17 1.45 0.20 0.00 0.00 0.00 175.30 177.19 1le5 s GLY 237 N -2.32 1.85 -0.15 -3.53 0.00 -0.65 -4.57 107.32 97.95 1le5 s GLY 237 Ca 0.07 1.13 -0.29 0.00 0.00 0.00 0.00 44.72 45.62 1le5 s GLY 237 CO 0.03 2.47 1.52 -0.45 0.00 0.00 0.00 173.10 176.67 1le5 s SER 238 N 1.36 6.63 0.00 1.64 0.15 -0.42 -4.64 113.70 118.43 1le5 s SER 238 Ca 0.66 1.83 0.00 0.00 0.70 0.00 0.00 55.95 59.14 1le5 s SER 238 Cb -0.37 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.40 1le5 s SER 238 CO 0.30 -1.01 0.00 2.22 1.20 0.00 0.00 173.24 175.95 1le5 n PHE 239 N 7.49 0.00 -3.19 3.44 -1.74 -1.26 -0.95 117.46 121.26 1le5 n PHE 239 Ca 0.17 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 57.04 1le5 n PHE 239 Cb 0.44 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.45 1le5 n PHE 239 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 1le5 n SER 240 N 0.00 -0.39 0.02 5.98 3.41 -1.26 -5.04 113.62 116.35 1le5 n SER 240 Ca 0.00 -1.28 -0.01 0.00 -0.26 0.00 0.00 58.87 57.32 1le5 n SER 240 Cb 0.00 0.65 -0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1le5 n SER 240 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1le5 h GLN 241 N 0.00 -0.06 0.00 4.33 5.75 -1.98 -2.93 115.11 120.22 1le5 h GLN 241 Ca -0.06 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1le5 h GLN 241 Cb 0.22 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.78 1le5 h GLN 241 CO 0.07 -0.04 0.07 0.00 -2.65 0.00 0.00 178.83 176.28 1le5 n ALA 242 N -2.04 0.91 -0.19 3.38 0.00 -1.26 -1.29 120.51 120.03 1le5 n ALA 242 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1le5 n ALA 242 Cb 0.02 -0.82 0.30 0.00 0.00 0.00 0.00 19.45 18.95 1le5 n ALA 242 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1le5 n ASP 243 N -1.30 3.85 -4.35 0.00 10.43 -1.11 -4.80 116.55 119.27 1le5 n ASP 243 Ca 0.00 -2.19 -0.36 0.00 2.57 0.00 0.00 54.79 54.81 1le5 n ASP 243 Cb 0.07 -0.49 -0.13 0.00 1.84 0.00 0.00 41.12 42.41 1le5 n ASP 243 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1le5 s VAL 244 N -1.47 3.76 -0.24 2.53 1.01 -0.41 -2.22 120.40 123.37 1le5 s VAL 244 Ca 0.44 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.71 1le5 s VAL 244 Cb 0.26 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1le5 s VAL 244 CO 0.26 0.27 0.56 -2.28 0.00 0.00 0.00 175.10 173.91 1le5 s HIS 245 N 1.51 3.31 -0.56 5.22 2.46 0.58 -4.51 115.29 123.30 1le5 s HIS 245 Ca 0.04 0.75 -0.10 0.00 0.47 0.00 0.00 55.06 56.22 1le5 s HIS 245 Cb -0.16 -2.75 0.01 0.00 -0.13 0.00 0.00 32.58 29.56 1le5 s HIS 245 CO 0.00 -0.24 0.20 0.54 -2.47 0.00 0.00 174.74 172.77 1le5 n ARG 246 N 5.36 -0.78 -0.35 2.88 5.12 -1.26 -0.25 116.66 127.39 1le5 n ARG 246 Ca -0.03 -0.18 0.00 0.00 -1.93 0.00 0.00 57.85 55.71 1le5 n ARG 246 Cb 0.50 -0.81 0.00 0.00 -1.16 0.00 0.00 32.46 30.98 1le5 n ARG 246 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1le5 n GLN 247 N -2.65 -1.84 -0.08 5.56 6.02 -1.26 -4.65 117.38 118.48 1le5 n GLN 247 Ca -0.08 0.17 0.03 0.00 -0.01 0.00 0.00 57.00 57.11 1le5 n GLN 247 Cb 0.26 -3.31 0.04 0.00 1.02 0.00 0.00 30.24 28.25 1le5 n GLN 247 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1le5 n VAL 248 N -0.67 1.00 -3.58 5.09 0.24 0.66 -0.59 118.33 120.48 1le5 n VAL 248 Ca 0.00 -1.12 -0.15 0.00 -2.04 0.00 0.00 64.34 61.03 1le5 n VAL 248 Cb 0.17 0.35 -0.06 0.00 -1.47 0.00 0.00 33.84 32.82 1le5 n VAL 248 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1le5 s ALA 249 N -1.30 -1.80 -0.05 2.33 0.00 -1.03 -1.03 121.76 118.88 1le5 s ALA 249 Ca 0.10 1.68 0.01 0.00 0.00 0.00 0.00 51.96 53.75 1le5 s ALA 249 Cb 0.09 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.56 1le5 s ALA 249 CO 0.01 -0.34 -0.03 0.42 0.00 0.00 0.00 175.76 175.82 1le5 s ILE 250 N -0.41 0.44 -0.45 0.00 1.01 0.23 -0.31 121.20 121.73 1le5 s ILE 250 Ca -0.04 -0.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.47 1le5 s ILE 250 Cb -0.03 -0.50 0.10 0.00 0.01 0.00 0.00 42.46 42.04 1le5 s ILE 250 CO 0.04 0.22 0.30 -0.69 0.00 0.00 0.00 174.94 174.81 1le5 s VAL 251 N 1.11 4.14 0.25 2.92 1.01 -0.94 -0.75 120.40 128.13 1le5 s VAL 251 Ca -0.08 -1.66 0.08 0.00 0.00 0.00 0.00 61.98 60.32 1le5 s VAL 251 Cb -0.14 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1le5 s VAL 251 CO -0.01 -0.66 -0.11 0.72 0.00 0.00 0.00 175.10 175.04 1le5 s PHE 252 N 1.37 1.88 -0.08 5.22 -0.12 -0.69 -4.76 117.98 120.79 1le5 s PHE 252 Ca 0.05 -0.61 -0.08 0.00 -0.05 0.00 0.00 56.93 56.23 1le5 s PHE 252 Cb -0.25 -0.97 -0.04 0.00 -0.63 0.00 0.00 43.02 41.13 1le5 s PHE 252 CO 0.00 0.35 0.20 1.03 -0.05 0.00 0.00 175.22 176.76 1le5 s ARG 253 N -3.67 3.54 0.53 1.99 0.52 -0.12 0.57 118.95 122.31 1le5 s ARG 253 Ca 0.27 -0.03 -0.20 0.00 -0.52 0.00 0.00 55.73 55.25 1le5 s ARG 253 Cb 0.01 -3.18 -0.07 0.00 0.52 0.00 0.00 34.95 32.23 1le5 s ARG 253 CO 0.10 0.75 1.10 0.95 0.02 0.00 0.00 175.30 178.22 1le5 s THR 254 N -1.08 3.36 0.35 0.02 -4.23 0.23 -1.29 115.64 113.00 1le5 s THR 254 Ca 0.18 0.84 -0.17 0.00 -1.18 0.00 0.00 61.69 61.36 1le5 s THR 254 Cb -0.13 -3.34 -0.10 0.00 1.34 0.00 0.00 72.50 70.28 1le5 s THR 254 CO 0.07 -0.19 0.81 -2.16 -0.54 0.00 0.00 174.62 172.62 1le5 s PRO 255 N -3.29 4.10 0.66 3.99 0.04 -1.26 -0.52 135.00 138.72 1le5 s PRO 255 Ca 0.71 0.84 -0.17 0.00 0.04 0.00 0.00 61.00 62.42 1le5 s PRO 255 Cb -0.21 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 31.95 1le5 s PRO 255 CO 0.25 0.11 1.23 -2.14 0.04 0.00 0.00 177.00 176.49 1le5 s PRO 256 N -2.98 2.53 0.31 0.56 0.02 -1.26 -4.10 135.00 130.07 1le5 s PRO 256 Ca 0.56 1.85 0.02 0.00 0.02 0.00 0.00 61.00 63.44 1le5 s PRO 256 Cb -0.10 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 1le5 s PRO 256 CO 0.16 -1.56 0.48 -0.47 -0.33 0.00 0.00 177.00 175.29 1le5 s TYR 257 N -1.72 3.48 0.23 6.54 6.04 -0.70 -4.89 117.35 126.33 1le5 s TYR 257 Ca 0.77 0.24 -0.06 0.00 0.04 0.00 0.00 57.07 58.06 1le5 s TYR 257 Cb -0.31 -1.80 0.41 0.00 -1.04 0.00 0.00 41.96 39.21 1le5 s TYR 257 CO 0.40 0.23 1.71 0.00 -1.54 0.00 0.00 175.55 176.34 1le5 h ALA 258 N 0.96 0.91 -2.26 3.97 0.00 -1.95 -3.34 119.26 117.55 1le5 h ALA 258 Ca -0.50 0.14 -0.73 0.00 0.00 0.00 0.00 54.91 53.81 1le5 h ALA 258 Cb 1.22 0.17 -0.21 0.00 0.00 0.00 0.00 17.79 18.96 1le5 h ALA 258 CO 0.62 -0.29 0.34 0.34 0.00 0.00 0.00 179.25 180.26 1le5 s ASP 259 N -5.29 6.55 0.00 0.00 3.68 -1.26 -4.92 116.67 115.43 1le5 s ASP 259 Ca -0.13 -2.12 0.00 0.00 2.13 0.00 0.00 52.55 52.43 1le5 s ASP 259 Cb 0.20 -2.30 0.00 0.00 -1.45 0.00 0.00 42.92 39.37 1le5 s ASP 259 CO 0.75 -0.89 0.42 -2.65 0.13 0.00 0.00 175.17 172.94 1le5 n PRO 260 N 5.49 0.37 -2.25 4.34 -0.02 -1.25 -2.17 135.00 139.50 1le5 n PRO 260 Ca 0.10 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.56 1le5 n PRO 260 Cb 0.46 -1.32 0.04 0.00 -0.02 0.00 0.00 33.50 32.67 1le5 n PRO 260 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1le5 n SER 261 N 0.96 -0.90 -4.24 2.55 7.64 -1.26 -4.94 113.62 113.44 1le5 n SER 261 Ca 0.00 -1.64 -0.35 0.00 1.01 0.00 0.00 58.87 57.89 1le5 n SER 261 Cb 0.18 0.58 0.07 0.00 -1.01 0.00 0.00 64.21 64.03 1le5 n SER 261 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1le5 n LEU 262 N -0.57 -2.77 -0.00 -3.43 7.94 -0.92 -4.87 117.00 112.36 1le5 n LEU 262 Ca -0.13 0.36 0.03 0.00 -1.11 0.00 0.00 56.01 55.16 1le5 n LEU 262 Cb 0.67 -0.99 -0.04 0.00 0.53 0.00 0.00 43.42 43.59 1le5 n LEU 262 CO -0.08 -4.65 -0.48 0.00 -1.11 0.00 0.00 177.39 171.07 1le5 n GLN 263 N 0.55 0.96 -3.57 1.96 6.02 -1.26 -4.32 117.38 117.72 1le5 n GLN 263 Ca 0.04 -0.04 -0.15 0.00 -0.01 0.00 0.00 57.00 56.84 1le5 n GLN 263 Cb 0.53 -1.08 -0.06 0.00 1.02 0.00 0.00 30.24 30.66 1le5 n GLN 263 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1le5 s ALA 264 N -2.26 -1.42 0.06 -1.58 0.00 -1.26 -4.94 121.76 110.36 1le5 s ALA 264 Ca -0.01 0.79 -0.37 0.00 0.00 0.00 0.00 51.96 52.36 1le5 s ALA 264 Cb 0.04 0.25 -0.17 0.00 0.00 0.00 0.00 23.12 23.24 1le5 s ALA 264 CO 0.24 -0.45 1.32 -2.30 0.00 0.00 0.00 175.76 174.57 1le5 n PRO 265 N 0.63 0.98 -4.01 0.00 -0.02 -1.26 -4.73 135.00 126.59 1le5 n PRO 265 Ca -0.19 0.36 -0.34 0.00 -2.02 0.00 0.00 63.50 61.31 1le5 n PRO 265 Cb 0.59 -1.98 -0.15 0.00 -0.02 0.00 0.00 33.50 31.94 1le5 n PRO 265 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1le5 s VAL 266 N 0.54 2.71 -1.09 -1.45 0.11 -0.75 -4.98 120.40 115.49 1le5 s VAL 266 Ca 0.86 -0.75 -0.15 0.00 -2.93 0.00 0.00 61.98 59.00 1le5 s VAL 266 Cb -1.00 -2.21 0.16 0.00 -1.53 0.00 0.00 36.38 31.79 1le5 s VAL 266 CO 0.49 0.45 1.29 -0.60 -3.33 0.00 0.00 175.10 173.40 1le5 s ARG 267 N 1.38 3.90 0.92 1.54 3.52 -1.26 -0.75 118.95 128.19 1le5 s ARG 267 Ca 0.05 -2.31 -0.16 0.00 -0.13 0.00 0.00 55.73 53.19 1le5 s ARG 267 Cb -0.14 -4.97 0.21 0.00 -1.56 0.00 0.00 34.95 28.49 1le5 s ARG 267 CO -0.08 -1.73 1.20 1.33 -0.81 0.00 0.00 175.30 175.21 1le5 n VAL 268 N 4.84 0.00 -4.49 7.11 0.24 0.31 -4.85 118.33 121.50 1le5 n VAL 268 Ca 0.31 -0.86 -0.25 0.00 -2.04 0.00 0.00 64.34 61.50 1le5 n VAL 268 Cb 0.45 -1.52 -0.13 0.00 -1.47 0.00 0.00 33.84 31.17 1le5 n VAL 268 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1le5 s SER 269 N -5.35 2.46 -0.04 -1.34 0.01 -1.26 -2.41 113.70 105.77 1le5 s SER 269 Ca 0.69 -0.58 0.02 0.00 1.31 0.00 0.00 55.95 57.38 1le5 s SER 269 Cb -0.02 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.05 1le5 s SER 269 CO 0.49 0.11 -0.07 -0.32 0.41 0.00 0.00 173.24 173.86 1le5 s MET 270 N -1.47 0.97 0.06 12.44 0.00 -0.47 -1.13 119.30 129.71 1le5 s MET 270 Ca 0.07 -0.23 -0.06 0.00 0.00 0.00 0.00 55.69 55.47 1le5 s MET 270 Cb -0.09 -0.91 -0.01 0.00 0.00 0.00 0.00 34.83 33.82 1le5 s MET 270 CO 0.03 0.02 0.12 -0.65 0.00 0.00 0.00 175.02 174.54 1le5 s GLN 271 N 0.53 0.72 0.02 4.11 -0.21 0.06 0.31 119.66 125.19 1le5 s GLN 271 Ca -0.08 -0.95 -0.28 0.00 0.02 0.00 0.00 55.36 54.07 1le5 s GLN 271 Cb -0.12 0.28 -0.04 0.00 1.00 0.00 0.00 33.01 34.13 1le5 s GLN 271 CO 0.01 -0.20 0.88 -1.17 -2.12 0.00 0.00 175.29 172.69 1le5 s LEU 272 N -2.65 4.40 -0.08 2.90 2.96 -1.26 -0.06 118.68 124.90 1le5 s LEU 272 Ca 0.02 1.56 0.04 0.00 -0.22 0.00 0.00 54.13 55.54 1le5 s LEU 272 Cb 0.04 -3.42 -0.00 0.00 0.50 0.00 0.00 46.19 43.31 1le5 s LEU 272 CO -0.09 -0.14 -0.21 -0.60 -1.32 0.00 0.00 176.35 173.99 1le5 s ARG 273 N 0.55 2.49 -0.38 1.98 3.52 0.18 0.64 118.95 127.92 1le5 s ARG 273 Ca 0.46 -0.76 -0.08 0.00 -0.13 0.00 0.00 55.73 55.22 1le5 s ARG 273 Cb -0.21 -1.98 0.06 0.00 -1.56 0.00 0.00 34.95 31.26 1le5 s ARG 273 CO 0.26 0.20 0.19 0.50 -0.81 0.00 0.00 175.30 175.64 1le5 s ARG 274 N 0.24 2.61 0.10 5.12 3.52 -0.31 0.39 118.95 130.61 1le5 s ARG 274 Ca -0.12 -1.32 -0.34 0.00 -0.13 0.00 0.00 55.73 53.82 1le5 s ARG 274 Cb -0.16 -3.64 -0.14 0.00 -1.56 0.00 0.00 34.95 29.45 1le5 s ARG 274 CO 0.06 -0.81 1.58 -1.00 -0.81 0.00 0.00 175.30 174.31 1le5 h PRO 275 N 8.32 -0.82 -0.03 5.12 0.13 -1.85 -1.60 132.00 141.28 1le5 h PRO 275 Ca -0.23 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1le5 h PRO 275 Cb 1.08 0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1le5 h PRO 275 CO 0.68 -0.54 -0.02 -1.13 -0.23 0.00 0.00 178.00 176.76 1le5 n SER 276 N -5.52 -0.03 -1.94 1.44 3.41 -1.26 0.16 113.62 109.88 1le5 n SER 276 Ca -0.10 0.35 -0.09 0.00 -0.26 0.00 0.00 58.87 58.76 1le5 n SER 276 Cb 0.42 -0.15 0.27 0.00 -0.26 0.00 0.00 64.21 64.48 1le5 n SER 276 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1le5 n ASP 277 N -2.51 4.36 -3.04 4.04 5.75 -1.24 -4.93 116.55 118.98 1le5 n ASP 277 Ca 0.00 -3.35 -0.13 0.00 -0.01 0.00 0.00 54.79 51.30 1le5 n ASP 277 Cb 0.01 -0.75 -0.02 0.00 -1.03 0.00 0.00 41.12 39.33 1le5 n ASP 277 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1le5 n ARG 278 N -0.49 -2.47 -3.41 0.11 1.74 0.41 -4.92 116.66 107.64 1le5 n ARG 278 Ca 0.44 0.13 -0.26 0.00 -0.77 0.00 0.00 57.85 57.40 1le5 n ARG 278 Cb 1.41 -4.68 -0.02 0.00 -1.02 0.00 0.00 32.46 28.15 1le5 n ARG 278 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1le5 s GLU 279 N -5.61 3.53 0.10 5.56 0.41 -0.92 -4.91 118.70 116.87 1le5 s GLU 279 Ca 0.23 -0.23 0.05 0.00 -0.41 0.00 0.00 54.97 54.61 1le5 s GLU 279 Cb -0.13 -2.68 -0.03 0.00 -1.78 0.00 0.00 34.13 29.50 1le5 s GLU 279 CO 0.28 0.20 -0.12 -0.51 -0.49 0.00 0.00 175.26 174.62 1le5 s LEU 280 N -3.93 2.38 0.74 1.80 1.02 -1.26 -1.16 118.68 118.26 1le5 s LEU 280 Ca 0.41 -0.77 -0.09 0.00 0.02 0.00 0.00 54.13 53.70 1le5 s LEU 280 Cb -0.10 -0.44 0.06 0.00 0.02 0.00 0.00 46.19 45.74 1le5 s LEU 280 CO 0.33 -0.18 1.08 -0.55 0.02 0.00 0.00 176.35 177.05 1le5 s SER 281 N -2.29 4.77 0.44 2.29 0.15 0.21 -4.77 113.70 114.50 1le5 s SER 281 Ca 0.05 0.63 -0.25 0.00 0.70 0.00 0.00 55.95 57.07 1le5 s SER 281 Cb -0.05 -1.24 -0.08 0.00 -1.71 0.00 0.00 66.02 62.93 1le5 s SER 281 CO 0.02 -1.67 1.42 -0.70 1.20 0.00 0.00 173.24 173.51 1le5 s GLU 282 N -5.36 3.72 0.63 5.44 2.56 -1.25 -4.53 118.70 119.91 1le5 s GLU 282 Ca 0.60 2.41 -0.18 0.00 0.00 0.00 0.00 54.97 57.81 1le5 s GLU 282 Cb -0.11 -2.68 -0.02 0.00 2.00 0.00 0.00 34.13 33.33 1le5 s GLU 282 CO 0.47 -0.79 1.20 -1.25 -0.56 0.00 0.00 175.26 174.33 1le5 s PRO 283 N -2.42 2.78 -0.07 4.30 0.04 -1.26 -4.64 135.00 133.73 1le5 s PRO 283 Ca 0.60 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.44 1le5 s PRO 283 Cb -0.44 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.22 1le5 s PRO 283 CO 0.56 -1.35 -0.05 -1.64 0.04 0.00 0.00 177.00 174.56 1le5 s MET 284 N -3.51 1.05 0.35 4.56 -1.94 0.15 -4.92 119.30 115.03 1le5 s MET 284 Ca 0.76 -0.14 -0.29 0.00 -1.71 0.00 0.00 55.69 54.32 1le5 s MET 284 Cb -0.30 -1.10 -0.12 0.00 2.01 0.00 0.00 34.83 35.33 1le5 s MET 284 CO 0.36 -0.15 1.47 0.39 -0.01 0.00 0.00 175.02 177.09 1le5 n GLU 285 N 4.41 2.56 -3.66 2.03 1.02 -1.26 -1.37 120.64 124.36 1le5 n GLU 285 Ca -0.18 0.90 -0.08 0.00 -0.02 0.00 0.00 57.16 57.78 1le5 n GLU 285 Cb 0.51 -2.61 -0.08 0.00 -0.02 0.00 0.00 31.44 29.23 1le5 n GLU 285 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1le5 s PHE 286 N -0.81 -0.89 -0.19 -0.32 2.19 -1.01 -4.88 117.98 112.06 1le5 s PHE 286 Ca 0.57 1.78 0.01 0.00 0.33 0.00 0.00 56.93 59.62 1le5 s PHE 286 Cb -0.50 0.48 0.03 0.00 -1.31 0.00 0.00 43.02 41.72 1le5 s PHE 286 CO 0.59 -0.46 -0.17 1.14 1.83 0.00 0.00 175.22 178.15 1le5 s GLN 287 N 1.68 2.71 0.01 10.12 -2.07 -0.95 -0.53 119.66 130.63 1le5 s GLN 287 Ca -0.09 -0.90 -0.30 0.00 -1.82 0.00 0.00 55.36 52.24 1le5 s GLN 287 Cb -0.07 -2.57 -0.06 0.00 -1.09 0.00 0.00 33.01 29.21 1le5 s GLN 287 CO -0.17 -0.30 1.47 0.71 -1.32 0.00 0.00 175.29 175.69 1le5 s TYR 288 N 1.28 2.71 0.19 9.60 1.51 0.07 -4.35 117.35 128.36 1le5 s TYR 288 Ca 0.02 0.67 0.04 0.00 -1.01 0.00 0.00 57.07 56.79 1le5 s TYR 288 Cb -0.15 -3.75 -0.03 0.00 -0.11 0.00 0.00 41.96 37.93 1le5 s TYR 288 CO -0.11 -2.84 0.31 -0.51 -1.11 0.00 0.00 175.55 171.29 1le5 s LEU 289 N 2.53 4.32 0.82 -1.29 1.43 -0.76 -1.80 118.68 123.92 1le5 s LEU 289 Ca 0.67 0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.75 1le5 s LEU 289 Cb -0.33 -2.87 0.08 0.00 0.03 0.00 0.00 46.19 43.09 1le5 s LEU 289 CO 0.28 0.00 1.11 -0.81 0.23 0.00 0.00 176.35 177.16 1le5 n PRO 290 N -0.89 0.13 -0.09 1.29 -0.04 -1.26 -0.60 135.00 133.54 1le5 n PRO 290 Ca -0.08 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1le5 n PRO 290 Cb 0.55 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 1le5 n PRO 290 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06