#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d06 n ARG 9 N 0.00 -1.76 -0.86 4.33 5.12 -1.26 -4.90 116.66 117.34 2d06 n ARG 9 Ca 0.00 1.39 -0.30 0.00 -1.93 0.00 0.00 57.85 57.01 2d06 n ARG 9 Cb 0.00 -3.82 0.16 0.00 -1.16 0.00 0.00 32.46 27.64 2d06 n ARG 9 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2d06 s PRO 10 N -3.37 0.96 0.65 5.56 0.04 -1.26 -4.76 135.00 132.82 2d06 s PRO 10 Ca 0.14 1.24 -0.04 0.00 0.04 0.00 0.00 61.00 62.39 2d06 s PRO 10 Cb -0.02 -1.74 0.06 0.00 0.04 0.00 0.00 34.50 32.83 2d06 s PRO 10 CO 0.83 -2.57 0.93 -1.25 0.04 0.00 0.00 177.00 174.98 2d06 s PRO 11 N -4.71 2.28 0.54 0.56 0.04 -1.26 -3.86 135.00 128.59 2d06 s PRO 11 Ca 0.65 -0.48 -0.17 0.00 0.04 0.00 0.00 61.00 61.05 2d06 s PRO 11 Cb -0.21 -2.29 -0.06 0.00 0.04 0.00 0.00 34.50 31.98 2d06 s PRO 11 CO 0.59 -1.07 1.02 -0.51 0.04 0.00 0.00 177.00 177.06 2d06 s LEU 12 N -5.08 3.59 -0.15 -3.56 1.43 -1.26 -4.24 118.68 109.42 2d06 s LEU 12 Ca 0.60 1.69 0.01 0.00 -1.03 0.00 0.00 54.13 55.39 2d06 s LEU 12 Cb -0.10 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.59 2d06 s LEU 12 CO 0.42 -0.82 -0.17 -1.61 0.23 0.00 0.00 176.35 174.41 2d06 s GLU 13 N -4.00 3.20 -0.06 1.70 0.41 0.76 -4.89 118.70 115.81 2d06 s GLU 13 Ca 0.61 -0.77 -0.22 0.00 -0.41 0.00 0.00 54.97 54.18 2d06 s GLU 13 Cb -0.13 -2.58 -0.04 0.00 -1.78 0.00 0.00 34.13 29.61 2d06 s GLU 13 CO 0.32 0.05 0.65 0.71 -0.49 0.00 0.00 175.26 176.50 2d06 s TYR 14 N 0.73 3.59 -0.08 1.61 1.51 -1.26 -0.27 117.35 123.18 2d06 s TYR 14 Ca -0.07 1.19 -0.00 0.00 -1.01 0.00 0.00 57.07 57.18 2d06 s TYR 14 Cb -0.16 -2.73 0.02 0.00 -0.11 0.00 0.00 41.96 38.98 2d06 s TYR 14 CO 0.01 0.15 -0.06 0.08 -1.11 0.00 0.00 175.55 174.62 2d06 s VAL 15 N 0.58 0.79 -1.56 0.71 1.01 -0.26 -4.80 120.40 116.86 2d06 s VAL 15 Ca 0.35 -0.18 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 2d06 s VAL 15 Cb -0.17 -0.83 0.08 0.00 0.00 0.00 0.00 36.38 35.46 2d06 s VAL 15 CO 0.17 0.31 0.57 0.29 0.00 0.00 0.00 175.10 176.44 2d06 n LYS 16 N 4.68 -3.07 -0.98 2.72 5.02 -1.26 -0.69 118.16 124.58 2d06 n LYS 16 Ca -0.15 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2d06 n LYS 16 Cb 0.50 -4.73 0.00 0.00 -0.02 0.00 0.00 35.03 30.78 2d06 n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d06 n GLY 17 N -1.75 0.74 3.33 0.72 0.00 -1.26 -5.02 105.19 101.94 2d06 n GLY 17 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2d06 n GLY 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d06 s VAL 18 N -3.04 3.05 -0.28 1.61 1.01 0.13 -5.01 120.40 117.87 2d06 s VAL 18 Ca 0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 2d06 s VAL 18 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 34.07 2d06 s VAL 18 CO 0.00 0.49 1.22 -2.84 0.00 0.00 0.00 175.10 173.98 2d06 s PRO 19 N 0.79 4.02 0.19 2.72 0.02 -1.26 -1.11 135.00 140.37 2d06 s PRO 19 Ca -0.04 1.26 0.11 0.00 0.02 0.00 0.00 61.00 62.35 2d06 s PRO 19 Cb -0.15 -3.81 -0.04 0.00 0.02 0.00 0.00 34.50 30.51 2d06 s PRO 19 CO 0.01 -0.98 -0.23 -0.51 -0.33 0.00 0.00 177.00 174.96 2d06 s LEU 20 N 4.00 2.43 0.41 -5.54 1.43 0.63 0.17 118.68 122.21 2d06 s LEU 20 Ca 0.52 -0.86 -0.26 0.00 -1.03 0.00 0.00 54.13 52.50 2d06 s LEU 20 Cb -0.16 -1.13 -0.09 0.00 0.03 0.00 0.00 46.19 44.84 2d06 s LEU 20 CO 0.19 0.11 1.41 -0.63 0.23 0.00 0.00 176.35 177.66 2d06 s ILE 21 N -1.68 2.21 0.15 -0.59 1.01 -1.26 -0.17 121.20 120.87 2d06 s ILE 21 Ca 0.20 0.20 -0.25 0.00 0.00 0.00 0.00 60.65 60.80 2d06 s ILE 21 Cb -0.08 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.29 2d06 s ILE 21 CO 0.09 0.04 1.60 0.07 0.00 0.00 0.00 174.94 176.73 2d06 h LYS 22 N 2.65 -0.32 -0.81 2.79 5.09 -1.90 -0.61 116.57 123.47 2d06 h LYS 22 Ca -0.50 0.02 0.11 0.00 0.09 0.00 0.00 60.65 60.37 2d06 h LYS 22 Cb 1.25 0.07 -0.06 0.00 0.10 0.00 0.00 32.23 33.60 2d06 h LYS 22 CO 0.63 -0.21 0.53 1.88 -2.09 0.00 0.00 179.45 180.18 2d06 h TYR 23 N -0.33 0.76 -0.16 0.07 -1.99 -1.90 -2.03 116.97 111.38 2d06 h TYR 23 Ca 0.13 0.02 -0.20 0.00 2.00 0.00 0.00 58.73 60.69 2d06 h TYR 23 Cb 0.56 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 39.05 2d06 h TYR 23 CO -0.51 0.33 -0.69 0.74 -0.00 0.00 0.00 178.16 178.03 2d06 h PHE 24 N 0.68 0.88 -0.73 4.88 -1.00 -1.46 -2.63 116.94 117.57 2d06 h PHE 24 Ca 0.39 -0.36 0.04 0.00 2.81 0.00 0.00 57.97 60.84 2d06 h PHE 24 Cb 0.56 -0.15 -0.05 0.00 3.61 0.00 0.00 35.95 39.92 2d06 h PHE 24 CO -0.00 1.16 0.45 0.00 -1.61 0.00 0.00 178.31 178.31 2d06 h ALA 25 N 0.74 0.97 -0.09 2.45 0.00 -0.48 -2.15 119.26 120.70 2d06 h ALA 25 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d06 h ALA 25 Cb 1.29 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2d06 h ALA 25 CO 0.14 0.21 0.06 0.93 0.00 0.00 0.00 179.25 180.59 2d06 h GLU 26 N 0.87 0.12 -0.08 0.00 5.08 -1.30 -2.59 114.58 116.68 2d06 h GLU 26 Ca 0.30 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.68 2d06 h GLU 26 Cb 0.07 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2d06 h GLU 26 CO -0.13 0.08 0.22 0.00 -1.00 0.00 0.00 179.01 178.18 2d06 h ALA 27 N 1.03 1.44 -0.08 3.43 0.00 -1.01 -2.53 119.26 121.54 2d06 h ALA 27 Ca 0.03 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2d06 h ALA 27 Cb -0.01 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d06 h ALA 27 CO -0.01 -0.27 0.09 -0.07 0.00 0.00 0.00 179.25 179.00 2d06 h LEU 28 N 0.00 0.00 0.33 0.00 3.38 -1.18 -2.75 115.31 115.09 2d06 h LEU 28 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2d06 h LEU 28 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2d06 h LEU 28 CO -0.00 0.00 -0.16 1.23 0.09 0.00 0.00 178.44 179.60 2d06 h GLY 29 N 0.00 -0.46 0.16 0.83 0.00 -1.65 -3.07 103.07 98.88 2d06 h GLY 29 Ca 0.04 0.17 0.19 0.00 0.00 0.00 0.00 47.33 47.73 2d06 h GLY 29 CO -0.00 -0.17 0.61 -2.55 0.00 0.00 0.00 176.54 174.44 2d06 h PRO 30 N -0.61 0.71 -0.44 4.80 0.11 -1.76 0.41 132.00 135.21 2d06 h PRO 30 Ca -0.05 -0.04 0.13 0.00 0.11 0.00 0.00 66.00 66.15 2d06 h PRO 30 Cb 0.34 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2d06 h PRO 30 CO 0.07 0.47 0.54 1.25 -0.21 0.00 0.00 178.00 180.12 2d06 h LEU 31 N 0.73 0.00 0.00 2.35 6.46 -1.48 0.17 115.31 123.54 2d06 h LEU 31 Ca 0.56 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.32 2d06 h LEU 31 Cb 0.93 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 2d06 h LEU 31 CO -0.35 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 177.47 2d06 n GLN 32 N -3.54 0.12 0.00 1.25 1.13 0.13 -1.69 117.38 114.79 2d06 n GLN 32 Ca 0.08 0.21 0.11 0.00 -1.94 0.00 0.00 57.00 55.46 2d06 n GLN 32 Cb 0.72 -1.50 0.09 0.00 0.11 0.00 0.00 30.24 29.66 2d06 n GLN 32 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2d06 n SER 33 N -1.35 2.79 -4.67 1.08 7.64 0.61 -4.98 113.62 114.73 2d06 n SER 33 Ca 0.05 -1.89 -0.42 0.00 1.01 0.00 0.00 58.87 57.61 2d06 n SER 33 Cb 0.11 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.28 2d06 n SER 33 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2d06 s PHE 34 N -1.79 2.18 -0.26 1.43 5.36 -0.68 -5.00 117.98 119.21 2d06 s PHE 34 Ca 0.25 0.29 -0.07 0.00 -0.96 0.00 0.00 56.93 56.44 2d06 s PHE 34 Cb 0.18 -3.90 -0.01 0.00 -0.34 0.00 0.00 43.02 38.95 2d06 s PHE 34 CO 0.27 -3.71 0.06 -0.65 -1.46 0.00 0.00 175.22 169.73 2d06 s GLN 35 N 3.52 3.40 0.47 10.12 -0.21 -1.26 -4.76 119.66 130.94 2d06 s GLN 35 Ca 0.73 -0.64 -0.13 0.00 0.02 0.00 0.00 55.36 55.33 2d06 s GLN 35 Cb -0.35 -3.30 -0.07 0.00 1.00 0.00 0.00 33.01 30.29 2d06 s GLN 35 CO 0.30 -0.29 0.89 0.00 -2.12 0.00 0.00 175.29 174.07 2d06 s ALA 36 N 1.55 3.20 0.08 6.09 0.00 -1.26 -5.07 121.76 126.36 2d06 s ALA 36 Ca 0.05 -0.03 0.03 0.00 0.00 0.00 0.00 51.96 52.01 2d06 s ALA 36 Cb -0.16 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 2d06 s ALA 36 CO 0.02 -0.17 0.09 1.03 0.00 0.00 0.00 175.76 176.72 2d06 s ARG 37 N -4.08 2.90 0.60 0.00 0.52 -1.26 -4.97 118.95 112.66 2d06 s ARG 37 Ca 0.55 -0.69 0.40 0.00 -0.52 0.00 0.00 55.73 55.47 2d06 s ARG 37 Cb -0.10 -2.73 2.13 0.00 0.52 0.00 0.00 34.95 34.76 2d06 s ARG 37 CO 0.33 0.56 2.22 -1.35 0.02 0.00 0.00 175.30 177.09 2d06 h PRO 38 N 3.24 0.00 -0.63 3.54 0.11 -1.98 -1.38 132.00 134.90 2d06 h PRO 38 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2d06 h PRO 38 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2d06 h PRO 38 CO 0.66 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 2d06 n ASP 39 N -2.95 4.06 -4.79 -2.05 5.75 -1.26 -4.79 116.55 110.52 2d06 n ASP 39 Ca -0.02 -2.19 -0.31 0.00 -0.01 0.00 0.00 54.79 52.26 2d06 n ASP 39 Cb 0.09 -0.48 0.07 0.00 -1.03 0.00 0.00 41.12 39.78 2d06 n ASP 39 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2d06 s ASP 40 N -1.01 4.87 -0.06 -1.12 1.01 -0.52 -4.27 116.67 115.56 2d06 s ASP 40 Ca 0.45 1.74 -0.00 0.00 0.71 0.00 0.00 52.55 55.45 2d06 s ASP 40 Cb 0.26 -2.51 0.03 0.00 1.01 0.00 0.00 42.92 41.71 2d06 s ASP 40 CO 0.27 -1.79 -0.02 -0.22 0.21 0.00 0.00 175.17 173.62 2d06 s LEU 41 N -5.76 0.88 -0.23 1.23 2.96 -0.41 -3.98 118.68 113.37 2d06 s LEU 41 Ca 0.60 -0.11 -0.10 0.00 -0.22 0.00 0.00 54.13 54.31 2d06 s LEU 41 Cb -0.16 -0.45 -0.05 0.00 0.50 0.00 0.00 46.19 46.04 2d06 s LEU 41 CO 0.55 -0.14 0.13 -0.22 -1.32 0.00 0.00 176.35 175.36 2d06 s LEU 42 N 1.57 3.98 -0.33 -0.68 2.96 -0.47 -0.76 118.68 124.95 2d06 s LEU 42 Ca -0.01 0.06 -0.15 0.00 -0.22 0.00 0.00 54.13 53.81 2d06 s LEU 42 Cb -0.13 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 2d06 s LEU 42 CO -0.04 0.07 0.38 -0.63 -1.32 0.00 0.00 176.35 174.81 2d06 s ILE 43 N 1.04 5.15 0.01 6.68 1.01 0.14 -0.28 121.20 134.96 2d06 s ILE 43 Ca 0.07 0.15 0.08 0.00 0.00 0.00 0.00 60.65 60.94 2d06 s ILE 43 Cb -0.14 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 2d06 s ILE 43 CO 0.04 -0.07 -0.24 -0.55 0.00 0.00 0.00 174.94 174.12 2d06 s SER 44 N 1.73 3.28 -0.05 3.58 0.15 0.12 -1.30 113.70 121.20 2d06 s SER 44 Ca 0.13 -0.48 -0.29 0.00 0.70 0.00 0.00 55.95 56.01 2d06 s SER 44 Cb -0.16 -0.41 0.11 0.00 -1.71 0.00 0.00 66.02 63.85 2d06 s SER 44 CO 0.12 0.30 0.92 0.42 1.20 0.00 0.00 173.24 176.19 2d06 s THR 45 N -0.72 0.00 0.09 6.45 -4.23 -1.12 -1.87 115.64 114.23 2d06 s THR 45 Ca 0.11 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.42 2d06 s THR 45 Cb -0.10 -1.00 -0.07 0.00 1.34 0.00 0.00 72.50 72.67 2d06 s THR 45 CO 0.01 0.00 0.60 -0.47 -0.54 0.00 0.00 174.62 174.21 2d06 s TYR 46 N -2.50 3.82 0.29 3.99 5.04 -1.26 -4.08 117.35 122.64 2d06 s TYR 46 Ca 0.03 1.32 -0.28 0.00 -2.44 0.00 0.00 57.07 55.70 2d06 s TYR 46 Cb -0.01 -2.53 -0.14 0.00 0.35 0.00 0.00 41.96 39.63 2d06 s TYR 46 CO -0.05 0.58 0.93 -0.35 -1.34 0.00 0.00 175.55 175.31 2d06 n PRO 47 N 1.68 1.15 -2.17 4.97 -0.04 -1.26 -2.99 135.00 136.34 2d06 n PRO 47 Ca -0.10 0.40 -0.06 0.00 -0.04 0.00 0.00 63.50 63.71 2d06 n PRO 47 Cb 0.50 -1.73 -0.00 0.00 -0.04 0.00 0.00 33.50 32.24 2d06 n PRO 47 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2d06 n LYS 48 N 0.73 -0.59 -0.19 0.54 4.76 -1.26 -4.90 118.16 117.25 2d06 n LYS 48 Ca 0.11 0.26 0.05 0.00 -2.87 0.00 0.00 58.31 55.87 2d06 n LYS 48 Cb 0.32 -4.02 0.15 0.00 -1.84 0.00 0.00 35.03 29.63 2d06 n LYS 48 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2d06 n SER 49 N 0.88 2.92 0.00 4.39 7.64 -1.16 -4.71 113.62 123.58 2d06 n SER 49 Ca -0.06 -2.21 0.00 0.00 1.01 0.00 0.00 58.87 57.61 2d06 n SER 49 Cb 0.55 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 2d06 n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d06 n GLY 50 N 0.11 1.38 0.43 0.23 0.00 -1.26 -4.50 105.19 101.58 2d06 n GLY 50 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 2d06 n GLY 50 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2d06 h THR 51 N 0.00 0.14 -0.12 2.61 2.02 -1.92 0.94 112.91 116.58 2d06 h THR 51 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2d06 h THR 51 Cb 0.00 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 2d06 h THR 51 CO 0.00 0.00 0.02 0.74 0.37 0.00 0.00 175.52 176.65 2d06 h THR 52 N -0.78 1.07 0.33 3.16 2.02 -1.97 -0.31 112.91 116.43 2d06 h THR 52 Ca -0.01 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 2d06 h THR 52 Cb 0.73 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2d06 h THR 52 CO -0.15 0.08 -0.16 -0.25 0.37 0.00 0.00 175.52 175.41 2d06 h TRP 53 N 0.17 -0.42 0.00 3.16 7.01 -1.83 -2.94 115.95 121.10 2d06 h TRP 53 Ca 0.04 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 2d06 h TRP 53 Cb 0.08 0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 27.28 2d06 h TRP 53 CO 0.00 -0.08 -0.05 -0.24 -2.79 0.00 0.00 178.44 175.29 2d06 h VAL 54 N -0.89 0.14 -0.13 2.65 3.04 -0.54 -2.69 116.25 117.82 2d06 h VAL 54 Ca -0.05 -0.60 -0.03 0.00 -1.01 0.00 0.00 66.70 65.02 2d06 h VAL 54 Cb 0.53 1.52 -0.00 0.00 -2.01 0.00 0.00 31.29 31.32 2d06 h VAL 54 CO 0.08 0.05 -0.04 0.28 -1.01 0.00 0.00 177.57 176.92 2d06 h SER 55 N 0.00 0.26 -0.78 3.17 0.02 -1.07 -1.31 113.55 113.84 2d06 h SER 55 Ca -0.00 -0.38 0.04 0.00 -0.84 0.00 0.00 61.79 60.61 2d06 h SER 55 Cb 0.51 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 2d06 h SER 55 CO 0.01 0.59 0.49 -0.61 -1.14 0.00 0.00 176.83 176.16 2d06 h GLN 56 N -0.06 0.90 -0.08 3.45 5.75 -1.30 0.28 115.11 124.05 2d06 h GLN 56 Ca 0.03 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2d06 h GLN 56 Cb 0.48 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 28.82 2d06 h GLN 56 CO 0.01 0.60 0.05 0.82 -2.65 0.00 0.00 178.83 177.66 2d06 h ILE 57 N 0.93 1.07 -0.20 2.39 2.04 -1.42 -0.96 117.51 121.37 2d06 h ILE 57 Ca 0.32 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.98 2d06 h ILE 57 Cb 0.06 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2d06 h ILE 57 CO -0.13 0.06 0.13 -0.07 0.00 0.00 0.00 178.15 178.14 2d06 h LEU 58 N 0.05 0.23 -0.44 1.44 3.38 -0.35 -0.35 115.31 119.27 2d06 h LEU 58 Ca 0.03 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2d06 h LEU 58 Cb 0.06 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2d06 h LEU 58 CO -0.00 0.17 0.22 -0.78 0.09 0.00 0.00 178.44 178.14 2d06 h ASP 59 N 0.26 0.33 -0.38 -0.43 3.58 -0.36 0.16 116.42 119.58 2d06 h ASP 59 Ca 0.07 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.58 2d06 h ASP 59 Cb -0.02 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 2d06 h ASP 59 CO -0.02 0.24 0.14 -0.03 -2.88 0.00 0.00 179.24 176.69 2d06 h MET 60 N 0.45 0.29 -0.10 0.28 4.05 -0.91 0.57 114.93 119.55 2d06 h MET 60 Ca 0.19 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.61 2d06 h MET 60 Cb 0.08 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 2d06 h MET 60 CO -0.12 0.19 -0.04 0.82 0.23 0.00 0.00 176.91 177.99 2d06 h ILE 61 N 0.30 0.85 -0.93 1.77 2.04 -0.30 -0.04 117.51 121.20 2d06 h ILE 61 Ca 0.17 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.12 2d06 h ILE 61 Cb 0.14 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 2d06 h ILE 61 CO -0.17 0.00 0.60 1.88 0.00 0.00 0.00 178.15 180.46 2d06 h TYR 62 N -0.03 1.04 -0.05 1.37 -1.99 -0.23 0.13 116.97 117.21 2d06 h TYR 62 Ca 0.06 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.81 2d06 h TYR 62 Cb 0.12 -0.34 0.00 0.00 2.00 0.00 0.00 36.73 38.51 2d06 h TYR 62 CO -0.17 0.50 0.00 1.04 -0.00 0.00 0.00 178.16 179.53 2d06 n GLN 63 N -4.52 1.23 -3.50 4.88 1.13 0.12 -4.87 117.38 111.84 2d06 n GLN 63 Ca 0.15 -0.21 -0.24 0.00 -1.94 0.00 0.00 57.00 54.76 2d06 n GLN 63 Cb 0.26 -1.39 0.07 0.00 0.11 0.00 0.00 30.24 29.29 2d06 n GLN 63 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d06 n GLY 64 N 0.22 -0.54 3.21 1.08 0.00 0.44 -2.05 105.19 107.55 2d06 n GLY 64 Ca 0.02 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2d06 n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d06 n GLY 65 N -1.89 0.96 3.55 -0.02 0.00 -0.09 -4.96 105.19 102.73 2d06 n GLY 65 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2d06 n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d06 s ASP 66 N -2.88 5.42 0.16 1.61 -1.08 -0.87 -4.89 116.67 114.14 2d06 s ASP 66 Ca 0.00 0.02 -0.20 0.00 -0.52 0.00 0.00 52.55 51.85 2d06 s ASP 66 Cb 0.00 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 39.00 2d06 s ASP 66 CO 0.00 -2.33 1.64 0.25 0.52 0.00 0.00 175.17 175.25 2d06 h LEU 67 N 16.03 -0.66 -0.66 -1.34 6.46 -1.93 -2.79 115.31 130.42 2d06 h LEU 67 Ca -0.20 0.15 0.11 0.00 -0.12 0.00 0.00 57.88 57.81 2d06 h LEU 67 Cb 1.12 0.35 -0.08 0.00 -0.73 0.00 0.00 40.66 41.32 2d06 h LEU 67 CO 1.23 -0.23 0.27 -0.33 -0.62 0.00 0.00 178.44 178.76 2d06 h GLU 68 N -0.14 0.44 -0.70 1.25 5.08 -1.99 -1.69 114.58 116.82 2d06 h GLU 68 Ca 0.18 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2d06 h GLU 68 Cb 0.42 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2d06 h GLU 68 CO -0.44 0.29 0.37 1.57 -1.00 0.00 0.00 179.01 179.79 2d06 h LYS 69 N 0.45 0.98 0.00 2.33 2.10 -1.88 -0.31 116.57 120.23 2d06 h LYS 69 Ca 0.34 -0.12 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 2d06 h LYS 69 Cb 0.44 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2d06 h LYS 69 CO -0.33 0.74 0.00 0.00 -2.00 0.00 0.00 179.45 177.86 2d06 n HIS 71 N -1.47 0.63 0.10 0.00 8.25 -0.13 -4.46 115.22 118.14 2d06 n HIS 71 Ca 0.02 -0.32 0.17 0.00 -0.26 0.00 0.00 57.72 57.34 2d06 n HIS 71 Cb 0.09 0.00 0.71 0.00 1.12 0.00 0.00 29.99 31.90 2d06 n HIS 71 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2d06 h ARG 72 N 4.34 0.00 -1.28 -0.41 0.11 -1.34 -3.46 114.38 112.35 2d06 h ARG 72 Ca 0.00 0.00 0.33 0.00 0.10 0.00 0.00 59.98 60.41 2d06 h ARG 72 Cb 0.97 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 31.90 2d06 h ARG 72 CO 0.00 0.00 0.89 0.00 0.10 0.00 0.00 179.97 180.96 2d06 s ALA 73 N -4.94 -2.28 0.02 0.08 0.00 -1.26 -5.12 121.76 108.26 2d06 s ALA 73 Ca -0.05 1.10 -0.37 0.00 0.00 0.00 0.00 51.96 52.64 2d06 s ALA 73 Cb 0.18 0.13 -0.16 0.00 0.00 0.00 0.00 23.12 23.27 2d06 s ALA 73 CO 0.68 -0.90 1.44 -2.30 0.00 0.00 0.00 175.76 174.67 2d06 n PRO 74 N -0.35 1.22 -0.30 0.00 -0.02 -1.26 -4.66 135.00 129.63 2d06 n PRO 74 Ca -0.05 0.44 0.29 0.00 -2.02 0.00 0.00 63.50 62.16 2d06 n PRO 74 Cb 0.61 -2.10 0.53 0.00 -0.02 0.00 0.00 33.50 32.52 2d06 n PRO 74 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2d06 n ILE 75 N 3.00 -0.34 1.19 4.25 0.13 0.50 0.18 119.36 128.27 2d06 n ILE 75 Ca 0.20 1.73 0.11 0.00 -1.10 0.00 0.00 62.75 63.69 2d06 n ILE 75 Cb 0.19 -2.82 0.60 0.00 -0.84 0.00 0.00 39.64 36.77 2d06 n ILE 75 CO 0.00 0.00 0.00 2.22 2.80 0.00 0.00 176.55 181.57 2d06 n PHE 76 N -4.88 0.00 -0.11 9.51 -1.74 -1.26 -0.56 117.46 118.42 2d06 n PHE 76 Ca 0.33 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 57.10 2d06 n PHE 76 Cb 1.16 -0.17 -0.13 0.00 1.52 0.00 0.00 39.48 41.87 2d06 n PHE 76 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 2d06 n MET 77 N -1.17 0.78 -0.05 3.97 2.81 0.49 -4.12 117.12 119.83 2d06 n MET 77 Ca 0.13 0.07 -0.12 0.00 -1.81 0.00 0.00 57.70 55.97 2d06 n MET 77 Cb 0.14 -1.48 0.01 0.00 -0.71 0.00 0.00 33.22 31.18 2d06 n MET 77 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d06 h ARG 78 N 0.00 0.74 -3.22 0.03 3.08 -0.92 -3.36 114.38 110.73 2d06 h ARG 78 Ca -0.52 -0.45 -0.63 0.00 0.07 0.00 0.00 59.98 58.46 2d06 h ARG 78 Cb 1.98 0.04 -0.41 0.00 0.08 0.00 0.00 29.97 31.66 2d06 h ARG 78 CO -0.03 1.07 -0.62 0.08 -1.07 0.00 0.00 179.97 179.41 2d06 s VAL 79 N -4.13 2.63 0.16 2.04 1.01 0.27 -4.76 120.40 117.63 2d06 s VAL 79 Ca -0.09 -3.70 -0.31 0.00 0.00 0.00 0.00 61.98 57.88 2d06 s VAL 79 Cb 0.11 -2.78 -0.17 0.00 0.00 0.00 0.00 36.38 33.53 2d06 s VAL 79 CO 0.87 -0.90 0.72 -2.65 0.00 0.00 0.00 175.10 173.14 2d06 n PRO 80 N 2.62 0.18 -3.22 2.72 -0.02 -1.24 -4.49 135.00 131.55 2d06 n PRO 80 Ca 0.12 0.06 -0.45 0.00 -2.02 0.00 0.00 63.50 61.21 2d06 n PRO 80 Cb 0.34 -1.24 -0.05 0.00 -0.02 0.00 0.00 33.50 32.53 2d06 n PRO 80 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2d06 s PHE 81 N -0.72 3.15 0.17 6.00 2.19 -1.26 -1.20 117.98 126.30 2d06 s PHE 81 Ca 0.70 -1.16 -0.26 0.00 0.33 0.00 0.00 56.93 56.54 2d06 s PHE 81 Cb -0.98 -3.90 0.02 0.00 -1.31 0.00 0.00 43.02 36.84 2d06 s PHE 81 CO 0.56 -1.15 1.48 -0.11 1.83 0.00 0.00 175.22 177.84 2d06 n LEU 82 N 5.71 -0.90 -1.18 6.12 7.94 -0.85 -0.94 117.00 132.89 2d06 n LEU 82 Ca -0.11 1.70 0.05 0.00 -1.11 0.00 0.00 56.01 56.54 2d06 n LEU 82 Cb 0.41 -0.27 0.23 0.00 0.53 0.00 0.00 43.42 44.33 2d06 n LEU 82 CO 0.55 -1.42 0.64 -1.84 -1.11 0.00 0.00 177.39 174.22 2d06 n GLU 83 N -5.26 2.94 -2.45 1.96 0.00 -1.26 -4.22 120.64 112.34 2d06 n GLU 83 Ca 0.04 -1.82 -0.40 0.00 0.00 0.00 0.00 57.16 54.98 2d06 n GLU 83 Cb 0.29 -1.76 -0.04 0.00 0.00 0.00 0.00 31.44 29.92 2d06 n GLU 83 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 2d06 s PHE 84 N -1.85 3.55 -0.28 -1.84 5.36 -0.12 -4.57 117.98 118.23 2d06 s PHE 84 Ca 0.32 1.68 -0.22 0.00 -0.96 0.00 0.00 56.93 57.75 2d06 s PHE 84 Cb 0.22 -3.31 0.10 0.00 -0.34 0.00 0.00 43.02 39.69 2d06 s PHE 84 CO 0.13 -0.63 0.84 0.15 -1.46 0.00 0.00 175.22 174.26 2d06 s LYS 85 N -1.46 0.65 -0.05 10.12 3.01 -1.26 -1.80 119.74 128.96 2d06 s LYS 85 Ca 0.45 0.88 -0.12 0.00 -1.01 0.00 0.00 55.97 56.16 2d06 s LYS 85 Cb -0.32 0.27 0.02 0.00 -1.01 0.00 0.00 37.83 36.79 2d06 s LYS 85 CO 0.42 -0.09 0.28 0.00 0.51 0.00 0.00 175.35 176.47 2d06 s ALA 86 N 0.69 -0.71 -0.04 5.17 0.00 -1.26 -4.49 121.76 121.12 2d06 s ALA 86 Ca -0.02 0.46 -0.35 0.00 0.00 0.00 0.00 51.96 52.05 2d06 s ALA 86 Cb -0.05 -0.14 -0.13 0.00 0.00 0.00 0.00 23.12 22.81 2d06 s ALA 86 CO -0.07 -0.21 1.76 -2.30 0.00 0.00 0.00 175.76 174.94 2d06 n PRO 87 N 1.92 1.99 0.00 0.00 -0.02 -1.26 -1.40 135.00 136.23 2d06 n PRO 87 Ca -0.18 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2d06 n PRO 87 Cb 0.57 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2d06 n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d06 n GLY 88 N 4.04 2.87 3.85 -1.23 0.00 -1.26 -5.01 105.19 108.45 2d06 n GLY 88 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2d06 n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d06 s ILE 89 N -1.16 4.95 0.06 -0.61 1.01 -0.49 -5.04 121.20 119.92 2d06 s ILE 89 Ca 0.00 0.68 -0.31 0.00 0.00 0.00 0.00 60.65 61.02 2d06 s ILE 89 Cb 0.00 -3.70 -0.07 0.00 0.01 0.00 0.00 42.46 38.70 2d06 s ILE 89 CO 0.00 0.26 1.52 -2.16 0.00 0.00 0.00 174.94 174.55 2d06 s PRO 90 N -1.95 4.25 0.70 2.79 0.04 -1.26 -4.23 135.00 135.33 2d06 s PRO 90 Ca 0.36 2.16 -0.17 0.00 0.04 0.00 0.00 61.00 63.40 2d06 s PRO 90 Cb -0.15 -3.50 0.01 0.00 0.04 0.00 0.00 34.50 30.91 2d06 s PRO 90 CO 0.19 -0.62 1.22 -1.13 0.04 0.00 0.00 177.00 176.70 2d06 n SER 91 N 5.14 1.58 -0.04 6.66 3.41 -1.26 -4.69 113.62 124.41 2d06 n SER 91 Ca 0.14 0.75 0.14 0.00 -0.26 0.00 0.00 58.87 59.64 2d06 n SER 91 Cb 0.42 -1.52 0.57 0.00 -0.26 0.00 0.00 64.21 63.41 2d06 n SER 91 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2d06 h GLY 92 N 0.07 0.38 0.99 5.00 0.00 -1.47 0.11 103.07 108.15 2d06 h GLY 92 Ca -0.49 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2d06 h GLY 92 CO 0.50 0.06 0.12 -0.33 0.00 0.00 0.00 176.54 176.90 2d06 h MET 93 N 0.26 0.26 0.38 4.80 2.86 -1.81 0.52 114.93 122.20 2d06 h MET 93 Ca 0.26 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.86 2d06 h MET 93 Cb 0.67 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.27 2d06 h MET 93 CO -0.05 0.19 -0.24 0.93 1.06 0.00 0.00 176.91 178.80 2d06 h GLU 94 N 0.25 -0.56 -1.17 1.72 5.08 -1.19 -2.39 114.58 116.32 2d06 h GLU 94 Ca 0.07 0.04 0.39 0.00 -1.00 0.00 0.00 59.36 58.86 2d06 h GLU 94 Cb -0.01 0.13 -0.14 0.00 0.50 0.00 0.00 28.75 29.23 2d06 h GLU 94 CO -0.01 -0.37 0.72 1.15 -1.00 0.00 0.00 179.01 179.50 2d06 h THR 95 N -0.58 0.17 -0.24 1.13 2.02 -0.98 -0.68 112.91 113.75 2d06 h THR 95 Ca -0.05 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 2d06 h THR 95 Cb 0.46 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2d06 h THR 95 CO 0.05 0.03 0.02 0.25 0.37 0.00 0.00 175.52 176.23 2d06 h LEU 96 N 0.15 0.33 0.00 2.58 5.85 0.57 -1.87 115.31 122.91 2d06 h LEU 96 Ca 0.79 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.47 2d06 h LEU 96 Cb 2.24 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 43.18 2d06 h LEU 96 CO -0.51 0.37 0.00 0.29 -0.34 0.00 0.00 178.44 178.25 2d06 n LYS 97 N -4.36 0.21 -0.16 1.25 4.01 -0.26 -2.27 118.16 116.58 2d06 n LYS 97 Ca 0.01 0.05 0.10 0.00 -0.51 0.00 0.00 58.31 57.96 2d06 n LYS 97 Cb 0.19 -1.50 0.18 0.00 -0.51 0.00 0.00 35.03 33.39 2d06 n LYS 97 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2d06 n ASP 98 N -1.38 3.22 -4.46 4.39 8.00 -0.71 -4.92 116.55 120.69 2d06 n ASP 98 Ca 0.10 -1.93 -0.36 0.00 0.71 0.00 0.00 54.79 53.31 2d06 n ASP 98 Cb 0.25 -0.21 -0.12 0.00 -0.02 0.00 0.00 41.12 41.01 2d06 n ASP 98 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2d06 s THR 99 N -1.37 4.29 0.10 -3.53 2.01 -0.96 -5.09 115.64 111.09 2d06 s THR 99 Ca 0.34 -0.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 2d06 s THR 99 Cb 0.20 -2.99 -0.06 0.00 0.01 0.00 0.00 72.50 69.66 2d06 s THR 99 CO 0.28 0.36 1.14 -2.16 -0.69 0.00 0.00 174.62 173.55 2d06 s PRO 100 N 1.43 4.50 0.61 4.92 0.04 -1.26 -4.94 135.00 140.31 2d06 s PRO 100 Ca 0.05 1.72 -0.17 0.00 0.04 0.00 0.00 61.00 62.65 2d06 s PRO 100 Cb -0.15 -3.33 -0.02 0.00 0.04 0.00 0.00 34.50 31.04 2d06 s PRO 100 CO 0.03 -0.11 1.11 0.00 0.04 0.00 0.00 177.00 178.06 2d06 s ALA 101 N 0.55 2.59 0.30 8.56 0.00 -1.26 -4.04 121.76 128.45 2d06 s ALA 101 Ca 0.54 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 52.82 2d06 s ALA 101 Cb -0.29 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.42 2d06 s ALA 101 CO 0.31 -1.03 1.21 -2.14 0.00 0.00 0.00 175.76 174.11 2d06 s PRO 102 N -3.83 4.49 0.10 0.00 0.02 -1.26 -5.15 135.00 129.37 2d06 s PRO 102 Ca 0.68 2.02 0.03 0.00 0.02 0.00 0.00 61.00 63.75 2d06 s PRO 102 Cb -0.21 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.14 2d06 s PRO 102 CO 0.36 0.00 0.12 1.03 -0.33 0.00 0.00 177.00 178.18 2d06 s ARG 103 N -1.59 2.99 -0.15 5.54 0.52 -1.26 -5.04 118.95 119.96 2d06 s ARG 103 Ca 0.47 -0.69 -0.00 0.00 -0.52 0.00 0.00 55.73 54.99 2d06 s ARG 103 Cb -0.36 -2.76 -0.01 0.00 0.52 0.00 0.00 34.95 32.34 2d06 s ARG 103 CO 0.47 0.55 -0.14 -0.51 0.02 0.00 0.00 175.30 175.69 2d06 s LEU 104 N -2.61 2.58 0.06 2.53 1.43 -1.26 -1.28 118.68 120.12 2d06 s LEU 104 Ca 0.31 -0.42 0.07 0.00 -1.03 0.00 0.00 54.13 53.06 2d06 s LEU 104 Cb -0.12 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 2d06 s LEU 104 CO 0.23 0.10 -0.20 -0.76 0.23 0.00 0.00 176.35 175.96 2d06 s LEU 105 N 0.73 2.20 0.19 1.79 1.43 0.06 -3.64 118.68 121.45 2d06 s LEU 105 Ca -0.06 -0.56 0.11 0.00 -1.03 0.00 0.00 54.13 52.60 2d06 s LEU 105 Cb -0.15 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.14 2d06 s LEU 105 CO 0.01 0.11 -0.24 -1.59 0.23 0.00 0.00 176.35 174.88 2d06 s LYS 106 N -1.37 1.49 0.17 1.70 -2.85 -0.34 0.28 119.74 118.81 2d06 s LYS 106 Ca 0.06 -1.51 -0.20 0.00 -1.00 0.00 0.00 55.97 53.33 2d06 s LYS 106 Cb -0.09 -1.80 0.05 0.00 -2.06 0.00 0.00 37.83 33.93 2d06 s LYS 106 CO 0.02 0.39 0.54 -0.08 0.10 0.00 0.00 175.35 176.32 2d06 s THR 107 N -1.68 0.02 0.00 3.79 -1.32 -0.42 -2.02 115.64 114.02 2d06 s THR 107 Ca 0.20 -0.38 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 2d06 s THR 107 Cb -0.08 -1.23 0.00 0.00 -1.51 0.00 0.00 72.50 69.69 2d06 s THR 107 CO 0.09 -0.11 0.31 1.41 -2.21 0.00 0.00 174.62 174.11 2d06 n HIS 108 N -0.33 0.00 -2.06 9.09 8.25 -1.26 -2.78 115.22 126.13 2d06 n HIS 108 Ca -0.14 -0.04 -0.41 0.00 -0.26 0.00 0.00 57.72 56.87 2d06 n HIS 108 Cb 0.64 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.73 2d06 n HIS 108 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2d06 s LEU 109 N -0.08 4.39 0.64 2.41 1.43 -1.26 -4.78 118.68 121.43 2d06 s LEU 109 Ca 0.00 2.74 -0.12 0.00 -1.03 0.00 0.00 54.13 55.72 2d06 s LEU 109 Cb 0.00 -3.68 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 2d06 s LEU 109 CO 0.00 -0.62 1.04 -2.16 0.23 0.00 0.00 176.35 174.84 2d06 s PRO 110 N -1.89 3.29 0.44 1.29 0.04 -1.26 -4.78 135.00 132.14 2d06 s PRO 110 Ca 0.50 0.91 0.26 0.00 0.04 0.00 0.00 61.00 62.71 2d06 s PRO 110 Cb -0.41 -2.04 1.29 0.00 0.04 0.00 0.00 34.50 33.39 2d06 s PRO 110 CO 0.54 -0.81 1.74 -0.07 0.04 0.00 0.00 177.00 178.44 2d06 h LEU 111 N -0.32 0.29 -1.27 -3.56 3.38 -1.95 0.19 115.31 112.07 2d06 h LEU 111 Ca -0.44 0.07 0.18 0.00 0.09 0.00 0.00 57.88 57.78 2d06 h LEU 111 Cb 1.20 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.90 2d06 h LEU 111 CO 0.59 0.01 0.60 0.00 0.09 0.00 0.00 178.44 179.73 2d06 h ALA 112 N 1.55 1.90 -0.20 1.53 0.00 -1.98 -2.30 119.26 119.77 2d06 h ALA 112 Ca 0.64 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.59 2d06 h ALA 112 Cb 1.95 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2d06 h ALA 112 CO -0.25 -0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.08 2d06 n LEU 113 N -4.61 2.69 -4.69 0.00 4.77 0.63 -4.99 117.00 110.80 2d06 n LEU 113 Ca 0.20 -1.40 -0.42 0.00 -0.03 0.00 0.00 56.01 54.36 2d06 n LEU 113 Cb 0.58 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2d06 n LEU 113 CO 0.27 0.57 1.14 -0.22 -1.33 0.00 0.00 177.39 177.83 2d06 s LEU 114 N -1.17 4.32 -0.22 2.23 2.96 -0.87 -4.89 118.68 121.04 2d06 s LEU 114 Ca 0.24 2.17 -0.40 0.00 -0.22 0.00 0.00 54.13 55.92 2d06 s LEU 114 Cb 0.14 -3.56 -0.16 0.00 0.50 0.00 0.00 46.19 43.11 2d06 s LEU 114 CO 0.20 -0.74 1.68 -2.65 -1.32 0.00 0.00 176.35 173.52 2d06 n PRO 115 N 5.35 1.14 0.19 0.98 -0.02 -1.26 -4.79 135.00 136.59 2d06 n PRO 115 Ca 0.13 0.42 0.17 0.00 -2.02 0.00 0.00 63.50 62.20 2d06 n PRO 115 Cb 0.43 -2.09 0.80 0.00 -0.02 0.00 0.00 33.50 32.62 2d06 n PRO 115 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2d06 h GLN 116 N 6.75 0.00 -0.78 -0.52 5.75 -1.95 -2.89 115.11 121.47 2d06 h GLN 116 Ca -0.47 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.15 2d06 h GLN 116 Cb 1.32 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.82 2d06 h GLN 116 CO 0.93 0.00 0.51 0.00 -2.65 0.00 0.00 178.83 177.62 2d06 h THR 117 N 0.00 0.89 -0.03 2.39 1.03 -1.86 -1.66 112.91 113.67 2d06 h THR 117 Ca 0.09 -0.21 -0.07 0.00 -0.01 0.00 0.00 66.41 66.21 2d06 h THR 117 Cb 0.48 0.21 -0.01 0.00 -1.07 0.00 0.00 68.15 67.76 2d06 h THR 117 CO -0.00 0.11 -0.33 -0.07 -0.01 0.00 0.00 175.52 175.22 2d06 h LEU 118 N 0.62 0.05 0.19 0.00 3.38 -1.86 0.41 115.31 118.10 2d06 h LEU 118 Ca 0.37 -0.02 -0.32 0.00 0.09 0.00 0.00 57.88 58.00 2d06 h LEU 118 Cb 0.60 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.35 2d06 h LEU 118 CO -0.14 0.39 -1.51 -0.07 0.09 0.00 0.00 178.44 177.19 2d06 h LEU 119 N 0.05 0.63 -0.48 1.67 3.38 -1.52 -2.17 115.31 116.85 2d06 h LEU 119 Ca 0.00 -0.75 -0.03 0.00 0.09 0.00 0.00 57.88 57.19 2d06 h LEU 119 Cb 0.62 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2d06 h LEU 119 CO 0.05 1.61 0.18 0.44 0.09 0.00 0.00 178.44 180.80 2d06 h ASP 120 N 0.11 0.68 0.00 -0.43 3.32 -1.15 -1.51 116.42 117.44 2d06 h ASP 120 Ca -0.25 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2d06 h ASP 120 Cb 2.09 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 41.46 2d06 h ASP 120 CO 0.22 0.68 0.00 0.00 -1.72 0.00 0.00 179.24 178.42 2d06 n GLN 121 N -4.55 0.81 -4.11 3.56 1.13 0.12 -4.88 117.38 109.45 2d06 n GLN 121 Ca 0.01 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.74 2d06 n GLN 121 Cb 0.17 -1.30 -0.01 0.00 0.11 0.00 0.00 30.24 29.21 2d06 n GLN 121 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2d06 n LYS 122 N -0.80 -3.90 -2.00 -1.09 4.76 -0.57 -4.61 118.16 109.96 2d06 n LYS 122 Ca 0.12 0.44 -0.42 0.00 -2.87 0.00 0.00 58.31 55.58 2d06 n LYS 122 Cb 0.05 -5.18 -0.03 0.00 -1.84 0.00 0.00 35.03 28.03 2d06 n LYS 122 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2d06 s VAL 123 N -3.33 2.83 0.52 -0.18 1.01 -0.82 -4.86 120.40 115.56 2d06 s VAL 123 Ca 0.67 0.58 -0.23 0.00 0.00 0.00 0.00 61.98 63.01 2d06 s VAL 123 Cb -0.36 -3.37 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 2d06 s VAL 123 CO 0.90 0.04 1.39 -0.54 0.00 0.00 0.00 175.10 176.89 2d06 s LYS 124 N 1.20 3.30 -0.09 2.72 1.02 -1.26 -4.75 119.74 121.89 2d06 s LYS 124 Ca 0.69 2.33 0.01 0.00 0.02 0.00 0.00 55.97 59.01 2d06 s LYS 124 Cb -0.42 -2.39 0.02 0.00 -0.52 0.00 0.00 37.83 34.52 2d06 s LYS 124 CO 0.31 -1.09 -0.10 0.08 -0.92 0.00 0.00 175.35 173.63 2d06 s VAL 125 N -1.26 1.06 -0.28 3.17 1.01 -0.16 -1.37 120.40 122.58 2d06 s VAL 125 Ca 0.68 -0.38 -0.09 0.00 0.00 0.00 0.00 61.98 62.20 2d06 s VAL 125 Cb -0.42 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 2d06 s VAL 125 CO 0.51 0.36 0.12 -0.69 0.00 0.00 0.00 175.10 175.40 2d06 s VAL 126 N 1.14 4.52 -0.10 2.92 1.01 0.62 0.09 120.40 130.60 2d06 s VAL 126 Ca -0.06 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2d06 s VAL 126 Cb -0.14 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2d06 s VAL 126 CO -0.02 0.20 -0.15 -0.47 0.00 0.00 0.00 175.10 174.66 2d06 s TYR 127 N 1.62 2.74 -0.09 5.22 5.04 0.57 -0.70 117.35 131.75 2d06 s TYR 127 Ca 0.05 -0.58 0.04 0.00 -2.44 0.00 0.00 57.07 54.15 2d06 s TYR 127 Cb -0.16 -1.77 -0.01 0.00 0.35 0.00 0.00 41.96 40.37 2d06 s TYR 127 CO 0.05 -0.14 -0.21 0.08 -1.34 0.00 0.00 175.55 173.99 2d06 s VAL 128 N 0.07 2.33 0.12 3.14 1.01 -0.78 0.19 120.40 126.48 2d06 s VAL 128 Ca -0.06 -0.94 0.11 0.00 0.00 0.00 0.00 61.98 61.08 2d06 s VAL 128 Cb -0.15 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2d06 s VAL 128 CO 0.05 0.56 -0.26 0.00 0.00 0.00 0.00 175.10 175.45 2d06 s ALA 129 N 0.09 2.41 0.02 5.51 0.00 0.89 -4.35 121.76 126.34 2d06 s ALA 129 Ca -0.10 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 50.43 2d06 s ALA 129 Cb -0.16 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 2d06 s ALA 129 CO 0.06 0.55 -0.04 0.50 0.00 0.00 0.00 175.76 176.82 2d06 s ARG 130 N -2.02 0.33 0.27 0.00 3.52 -1.26 0.60 118.95 120.39 2d06 s ARG 130 Ca 0.14 -0.48 -0.30 0.00 -0.13 0.00 0.00 55.73 54.96 2d06 s ARG 130 Cb -0.10 -0.10 -0.13 0.00 -1.56 0.00 0.00 34.95 33.06 2d06 s ARG 130 CO 0.06 0.01 1.37 0.27 -0.81 0.00 0.00 175.30 176.21 2d06 n ASN 131 N 2.03 2.76 -0.27 -2.12 0.23 -1.26 -4.80 115.26 111.84 2d06 n ASN 131 Ca -0.20 1.16 0.08 0.00 -0.53 0.00 0.00 54.58 55.09 2d06 n ASN 131 Cb 0.56 -1.45 0.32 0.00 -2.08 0.00 0.00 39.78 37.13 2d06 n ASN 131 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2d06 h ALA 132 N 3.72 1.68 -0.35 -2.53 0.00 -1.99 -2.18 119.26 117.61 2d06 h ALA 132 Ca -0.45 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2d06 h ALA 132 Cb 1.28 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2d06 h ALA 132 CO 0.72 0.15 0.20 0.87 0.00 0.00 0.00 179.25 181.19 2d06 h LYS 133 N 0.84 0.48 -0.42 0.00 1.57 -1.98 0.17 116.57 117.22 2d06 h LYS 133 Ca 0.40 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 59.05 2d06 h LYS 133 Cb 0.42 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2d06 h LYS 133 CO -0.17 0.38 -0.06 -0.44 -0.57 0.00 0.00 179.45 178.59 2d06 h ASP 134 N 0.44 0.79 -0.48 0.86 3.32 -1.86 -1.79 116.42 117.70 2d06 h ASP 134 Ca 0.12 -0.34 0.05 0.00 0.02 0.00 0.00 57.03 56.88 2d06 h ASP 134 Cb 0.03 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 2d06 h ASP 134 CO -0.02 0.94 0.21 0.58 -1.72 0.00 0.00 179.24 179.23 2d06 h VAL 135 N 0.61 0.91 -0.18 -1.35 2.07 -1.11 -0.26 116.25 116.94 2d06 h VAL 135 Ca 0.11 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.52 2d06 h VAL 135 Cb 0.58 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2d06 h VAL 135 CO 0.03 0.08 -0.01 0.00 0.02 0.00 0.00 177.57 177.69 2d06 h ALA 136 N 1.28 0.15 -0.48 1.67 0.00 -0.43 0.28 119.26 121.73 2d06 h ALA 136 Ca 0.22 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2d06 h ALA 136 Cb 0.17 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2d06 h ALA 136 CO -0.19 -0.45 0.25 0.28 0.00 0.00 0.00 179.25 179.15 2d06 h VAL 137 N 0.04 1.18 -0.48 0.00 2.07 -0.95 -1.37 116.25 116.74 2d06 h VAL 137 Ca 0.08 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2d06 h VAL 137 Cb 0.11 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2d06 h VAL 137 CO -0.15 0.19 0.25 -1.28 0.02 0.00 0.00 177.57 176.59 2d06 h SER 138 N 0.64 0.61 -0.62 0.57 0.87 -0.80 -2.65 113.55 112.18 2d06 h SER 138 Ca 0.17 -0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 2d06 h SER 138 Cb 0.08 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 2d06 h SER 138 CO -0.02 0.55 0.15 0.22 -0.53 0.00 0.00 176.83 177.20 2d06 h TYR 139 N 0.63 1.06 0.34 2.24 5.03 -0.22 -1.07 116.97 124.98 2d06 h TYR 139 Ca 0.17 -0.12 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 2d06 h TYR 139 Cb 0.09 -0.30 -0.03 0.00 1.55 0.00 0.00 36.73 38.04 2d06 h TYR 139 CO -0.01 0.87 -0.38 -0.92 -1.32 0.00 0.00 178.16 176.40 2d06 h TYR 140 N 0.97 -1.04 -0.70 -3.82 3.20 -0.92 0.23 116.97 114.90 2d06 h TYR 140 Ca 0.20 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.10 2d06 h TYR 140 Cb 0.35 0.41 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 2d06 h TYR 140 CO 0.02 -0.52 0.46 0.45 -1.64 0.00 0.00 178.16 176.93 2d06 h HIS 141 N -0.76 0.86 -0.17 -3.82 3.86 -1.37 -1.71 115.15 112.05 2d06 h HIS 141 Ca -0.02 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2d06 h HIS 141 Cb 0.69 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 2d06 h HIS 141 CO -0.23 0.54 -0.18 0.35 0.86 0.00 0.00 177.93 179.27 2d06 h PHE 142 N 0.93 0.30 0.00 2.45 3.57 -0.36 -2.06 116.94 121.77 2d06 h PHE 142 Ca 0.26 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 2d06 h PHE 142 Cb -0.08 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2d06 h PHE 142 CO -0.00 0.45 -0.29 1.88 -2.23 0.00 0.00 178.31 178.12 2d06 h TYR 143 N 0.26 0.00 0.12 0.41 -1.99 0.38 -1.02 116.97 115.13 2d06 h TYR 143 Ca 0.05 0.00 -0.29 0.00 2.00 0.00 0.00 58.73 60.49 2d06 h TYR 143 Cb 0.47 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.22 2d06 h TYR 143 CO 0.01 0.29 -1.22 0.45 -0.00 0.00 0.00 178.16 177.69 2d06 h HIS 144 N 0.00 0.87 0.00 4.88 3.86 -1.18 -3.36 115.15 120.22 2d06 h HIS 144 Ca -0.00 -0.56 0.00 0.00 -1.16 0.00 0.00 60.37 58.65 2d06 h HIS 144 Cb 0.56 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.97 2d06 h HIS 144 CO 0.00 1.41 -0.93 0.00 0.86 0.00 0.00 177.93 179.26 2d06 h MET 145 N 0.23 0.00 -3.74 2.45 -0.00 -1.36 -3.42 114.93 109.08 2d06 h MET 145 Ca -0.17 0.00 -0.78 0.00 -0.00 0.00 0.00 59.70 58.75 2d06 h MET 145 Cb 1.90 0.00 -0.28 0.00 -0.00 0.00 0.00 31.60 33.22 2d06 h MET 145 CO 0.23 0.00 0.07 0.00 -0.00 0.00 0.00 176.91 177.21 2d06 s ALA 146 N -3.32 4.11 0.63 -3.00 0.00 -0.40 -1.33 121.76 118.45 2d06 s ALA 146 Ca 0.01 -3.40 0.16 0.00 0.00 0.00 0.00 51.96 48.73 2d06 s ALA 146 Cb 0.10 -3.38 0.66 0.00 0.00 0.00 0.00 23.12 20.50 2d06 s ALA 146 CO 0.78 -2.24 1.28 0.87 0.00 0.00 0.00 175.76 176.45 2d06 h LYS 147 N 7.47 0.00 0.00 0.00 1.79 -1.16 -2.29 116.57 122.39 2d06 h LYS 147 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2d06 h LYS 147 Cb 1.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 2d06 h LYS 147 CO 0.78 0.00 0.00 -0.39 -1.08 0.00 0.00 179.45 178.76 2d06 h VAL 148 N 0.00 0.00 -4.38 0.50 -1.51 -1.88 -3.38 116.25 105.59 2d06 h VAL 148 Ca 0.23 -0.45 -0.51 0.00 -1.23 0.00 0.00 66.70 64.74 2d06 h VAL 148 Cb 2.22 1.35 0.06 0.00 -2.13 0.00 0.00 31.29 32.79 2d06 h VAL 148 CO -0.00 0.00 0.42 -1.00 -1.23 0.00 0.00 177.57 175.76 2d06 s HIS 149 N -3.29 3.57 1.30 5.19 3.76 -0.86 -4.42 115.29 120.55 2d06 s HIS 149 Ca 0.06 1.25 -0.22 0.00 -0.15 0.00 0.00 55.06 56.00 2d06 s HIS 149 Cb 0.10 -2.78 0.33 0.00 1.11 0.00 0.00 32.58 31.33 2d06 s HIS 149 CO 0.52 -0.78 1.06 -2.30 -0.85 0.00 0.00 174.74 172.39 2d06 n PRO 150 N -2.80 -3.56 -2.25 8.40 -0.02 -1.25 -4.63 135.00 128.89 2d06 n PRO 150 Ca 0.06 -1.72 -0.41 0.00 -2.02 0.00 0.00 63.50 59.41 2d06 n PRO 150 Cb 0.55 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 2d06 n PRO 150 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2d06 s GLU 151 N -5.44 4.42 0.08 -0.52 -6.30 -1.26 -4.91 118.70 104.78 2d06 s GLU 151 Ca 0.71 2.03 -0.14 0.00 -2.50 0.00 0.00 54.97 55.07 2d06 s GLU 151 Cb -0.08 -3.19 -0.21 0.00 0.00 0.00 0.00 34.13 30.65 2d06 s GLU 151 CO 0.56 -0.18 1.22 -1.35 0.02 0.00 0.00 175.26 175.53 2d06 h PRO 152 N 4.97 0.73 0.00 4.30 0.11 -1.91 -3.50 132.00 136.70 2d06 h PRO 152 Ca -0.45 -0.74 0.00 0.00 0.11 0.00 0.00 66.00 64.92 2d06 h PRO 152 Cb 1.22 0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.52 2d06 h PRO 152 CO 0.74 1.32 0.00 0.41 -0.21 0.00 0.00 178.00 180.26 2d06 n GLY 153 N 0.99 -0.05 3.88 -0.55 0.00 -1.26 -4.22 105.19 103.98 2d06 n GLY 153 Ca -0.10 -1.36 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 2d06 n GLY 153 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d06 s THR 154 N 0.00 4.79 0.48 2.61 -4.23 -1.26 -4.94 115.64 113.10 2d06 s THR 154 Ca 0.00 0.58 0.14 0.00 -1.18 0.00 0.00 61.69 61.22 2d06 s THR 154 Cb 0.00 -3.80 0.27 0.00 1.34 0.00 0.00 72.50 70.32 2d06 s THR 154 CO 0.00 -0.74 2.11 -0.25 -0.54 0.00 0.00 174.62 175.21 2d06 h TRP 155 N 0.65 0.17 -0.28 3.99 2.91 -2.00 -2.15 115.95 119.24 2d06 h TRP 155 Ca -0.47 0.00 -0.11 0.00 1.13 0.00 0.00 58.89 59.44 2d06 h TRP 155 Cb 1.19 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.77 2d06 h TRP 155 CO 0.61 0.10 -0.30 0.22 -1.03 0.00 0.00 178.44 178.05 2d06 h ASP 156 N 0.18 0.60 0.74 2.65 3.58 -1.96 -1.92 116.42 120.28 2d06 h ASP 156 Ca 0.06 -0.23 -0.21 0.00 0.42 0.00 0.00 57.03 57.08 2d06 h ASP 156 Cb 0.03 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 2d06 h ASP 156 CO -0.01 0.87 -0.95 0.77 -2.88 0.00 0.00 179.24 177.03 2d06 h SER 157 N 0.50 0.17 -0.06 2.28 4.64 -1.75 -3.09 113.55 116.24 2d06 h SER 157 Ca 0.06 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2d06 h SER 157 Cb 0.77 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2d06 h SER 157 CO 0.06 1.03 0.03 0.15 -0.87 0.00 0.00 176.83 177.22 2d06 h PHE 158 N 0.05 0.09 -0.86 4.77 3.57 -1.25 -0.75 116.94 122.56 2d06 h PHE 158 Ca -0.04 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.60 2d06 h PHE 158 Cb 1.63 -0.03 -0.09 0.00 2.79 0.00 0.00 35.95 40.25 2d06 h PHE 158 CO 0.02 0.19 0.45 1.25 -2.23 0.00 0.00 178.31 177.99 2d06 h LEU 159 N -0.04 0.54 -0.13 0.59 6.46 -1.40 0.53 115.31 121.87 2d06 h LEU 159 Ca 0.02 0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.91 2d06 h LEU 159 Cb 0.14 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.03 2d06 h LEU 159 CO -0.00 0.22 -0.11 -0.33 -0.62 0.00 0.00 178.44 177.60 2d06 h GLU 160 N 0.63 -0.13 -0.00 1.25 4.39 -1.25 0.13 114.58 119.60 2d06 h GLU 160 Ca 0.47 0.01 0.01 0.00 0.34 0.00 0.00 59.36 60.19 2d06 h GLU 160 Cb 0.67 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 2d06 h GLU 160 CO -0.37 -0.08 -0.03 0.87 -1.16 0.00 0.00 179.01 178.24 2d06 h LYS 161 N -0.13 -0.05 -0.53 2.33 1.79 0.57 -2.85 116.57 117.70 2d06 h LYS 161 Ca 0.09 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.66 2d06 h LYS 161 Cb 0.26 0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 30.81 2d06 h LYS 161 CO -0.21 -0.03 -0.24 0.35 -1.08 0.00 0.00 179.45 178.24 2d06 h PHE 162 N -0.05 -0.63 -1.00 -1.35 3.04 0.73 -1.25 116.94 116.44 2d06 h PHE 162 Ca 0.01 0.06 0.09 0.00 3.98 0.00 0.00 57.97 62.11 2d06 h PHE 162 Cb 0.06 0.36 -0.07 0.00 2.56 0.00 0.00 35.95 38.86 2d06 h PHE 162 CO -0.10 -0.33 0.64 0.52 -2.02 0.00 0.00 178.31 177.02 2d06 h MET 163 N -0.12 1.07 -0.01 1.11 2.86 -0.76 -1.74 114.93 117.34 2d06 h MET 163 Ca 0.24 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2d06 h MET 163 Cb 0.50 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2d06 h MET 163 CO -0.60 0.71 -0.02 1.33 1.06 0.00 0.00 176.91 179.38 2d06 n VAL 164 N -4.54 0.00 -1.31 -2.22 0.24 -0.56 -4.90 118.33 105.03 2d06 n VAL 164 Ca 0.17 -0.12 -0.01 0.00 -2.04 0.00 0.00 64.34 62.33 2d06 n VAL 164 Cb 0.25 0.03 -0.00 0.00 -1.47 0.00 0.00 33.84 32.65 2d06 n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d06 n GLY 165 N 1.13 0.43 2.57 7.63 0.00 -0.65 -4.79 105.19 111.52 2d06 n GLY 165 Ca 0.20 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 2d06 n GLY 165 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d06 n GLU 166 N -2.46 3.37 -4.11 1.61 2.13 -0.67 -3.76 120.64 116.76 2d06 n GLU 166 Ca -0.01 -3.09 -0.08 0.00 0.66 0.00 0.00 57.16 54.64 2d06 n GLU 166 Cb 0.17 -2.33 -0.10 0.00 0.27 0.00 0.00 31.44 29.45 2d06 n GLU 166 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2d06 s VAL 167 N -2.66 0.31 0.03 6.31 -7.23 -1.26 -4.74 120.40 111.17 2d06 s VAL 167 Ca 0.54 -1.84 -0.37 0.00 -1.81 0.00 0.00 61.98 58.51 2d06 s VAL 167 Cb 0.32 -1.56 -0.16 0.00 0.56 0.00 0.00 36.38 35.54 2d06 s VAL 167 CO -0.21 -0.97 1.47 -0.24 -0.31 0.00 0.00 175.10 174.84 2d06 n SER 168 N 0.08 2.11 0.00 4.85 2.88 -1.26 0.16 113.62 122.43 2d06 n SER 168 Ca -0.13 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 2d06 n SER 168 Cb 0.61 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 2d06 n SER 168 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2d06 n TYR 169 N 3.34 0.00 -4.70 0.66 4.01 0.13 -4.96 117.16 115.63 2d06 n TYR 169 Ca 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 2d06 n TYR 169 Cb 0.20 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 2d06 n TYR 169 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d06 n GLY 170 N -2.31 0.34 3.68 2.72 0.00 0.12 -4.82 105.19 104.92 2d06 n GLY 170 Ca 0.00 -0.91 -0.47 0.00 0.00 0.00 0.00 46.02 44.64 2d06 n GLY 170 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d06 n SER 171 N -2.02 3.31 0.02 1.61 2.88 -1.25 -4.72 113.62 113.44 2d06 n SER 171 Ca 0.00 1.02 -0.13 0.00 -1.33 0.00 0.00 58.87 58.43 2d06 n SER 171 Cb 0.00 -1.39 -0.02 0.00 -0.75 0.00 0.00 64.21 62.05 2d06 n SER 171 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 2d06 h TRP 172 N 7.88 0.78 -0.74 0.66 7.01 -1.87 -2.64 115.95 127.03 2d06 h TRP 172 Ca -0.47 -0.35 0.02 0.00 2.11 0.00 0.00 58.89 60.20 2d06 h TRP 172 Cb 1.26 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 28.16 2d06 h TRP 172 CO 0.78 1.14 0.48 1.88 -2.79 0.00 0.00 178.44 179.92 2d06 h TYR 173 N 0.39 0.90 -0.16 2.65 0.05 -1.95 -1.38 116.97 117.48 2d06 h TYR 173 Ca -0.04 0.02 -0.19 0.00 0.05 0.00 0.00 58.73 58.57 2d06 h TYR 173 Cb 1.35 -0.30 0.01 0.00 1.01 0.00 0.00 36.73 38.80 2d06 h TYR 173 CO 0.06 0.54 -0.63 0.37 -1.05 0.00 0.00 178.16 177.45 2d06 h GLN 174 N 0.96 0.71 0.07 4.88 4.15 -1.95 -3.07 115.11 120.85 2d06 h GLN 174 Ca 0.28 -0.55 0.02 0.00 0.77 0.00 0.00 58.65 59.18 2d06 h GLN 174 Cb -0.05 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 2d06 h GLN 174 CO -0.09 1.17 -0.28 1.25 -1.93 0.00 0.00 178.83 178.95 2d06 h HIS 175 N 0.41 -0.75 -0.00 3.99 2.76 -1.04 -0.27 115.15 120.25 2d06 h HIS 175 Ca -0.03 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.10 2d06 h HIS 175 Cb 1.26 0.32 -0.01 0.00 1.55 0.00 0.00 27.41 30.54 2d06 h HIS 175 CO 0.09 -0.38 -0.26 -0.39 -1.30 0.00 0.00 177.93 175.70 2d06 h VAL 176 N -0.46 1.19 0.02 5.26 -1.51 -1.36 -2.99 116.25 116.40 2d06 h VAL 176 Ca 0.04 -0.89 -0.23 0.00 -1.23 0.00 0.00 66.70 64.39 2d06 h VAL 176 Cb 0.51 1.47 0.02 0.00 -2.13 0.00 0.00 31.29 31.17 2d06 h VAL 176 CO -0.19 0.25 -0.93 1.56 -1.23 0.00 0.00 177.57 177.03 2d06 h GLN 177 N 0.01 0.59 -0.25 5.19 4.20 -1.34 -2.70 115.11 120.82 2d06 h GLN 177 Ca -0.00 -0.66 -0.10 0.00 0.06 0.00 0.00 58.65 57.95 2d06 h GLN 177 Cb 0.46 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2d06 h GLN 177 CO 0.03 1.26 -0.27 1.05 -0.67 0.00 0.00 178.83 180.24 2d06 h GLU 178 N 0.19 0.48 0.00 1.46 4.11 -0.99 -1.21 114.58 118.63 2d06 h GLU 178 Ca -0.12 -0.19 -0.02 0.00 0.07 0.00 0.00 59.36 59.10 2d06 h GLU 178 Cb 1.61 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.83 2d06 h GLU 178 CO 0.18 0.71 -0.14 -1.49 0.07 0.00 0.00 179.01 178.34 2d06 h TRP 179 N 0.42 0.00 -0.38 2.06 4.06 -1.62 -1.58 115.95 118.91 2d06 h TRP 179 Ca 0.06 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.87 2d06 h TRP 179 Cb 0.69 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.84 2d06 h TRP 179 CO 0.02 0.09 -0.31 2.35 -3.56 0.00 0.00 178.44 177.04 2d06 h TRP 180 N 0.00 0.98 -0.15 0.49 2.91 -1.04 -2.87 115.95 116.27 2d06 h TRP 180 Ca -0.00 -0.26 -0.08 0.00 1.13 0.00 0.00 58.89 59.68 2d06 h TRP 180 Cb 1.07 -0.22 -0.00 0.00 -0.51 0.00 0.00 29.16 29.50 2d06 h TRP 180 CO 0.00 1.03 -0.21 1.49 -1.03 0.00 0.00 178.44 179.72 2d06 h GLU 181 N 0.70 0.40 -0.86 2.65 4.57 -1.07 -3.12 114.58 117.86 2d06 h GLU 181 Ca 0.08 -0.24 0.20 0.00 -1.18 0.00 0.00 59.36 58.22 2d06 h GLU 181 Cb 0.86 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.41 2d06 h GLU 181 CO 0.08 0.82 0.58 1.25 -1.18 0.00 0.00 179.01 180.55 2d06 h LEU 182 N 0.02 0.32 0.00 1.64 5.85 -1.24 -1.49 115.31 120.41 2d06 h LEU 182 Ca 0.02 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2d06 h LEU 182 Cb 0.78 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2d06 h LEU 182 CO 0.05 0.13 0.00 -1.54 -0.34 0.00 0.00 178.44 176.74 2d06 n SER 183 N -4.46 0.00 0.17 1.25 3.41 -1.09 -1.66 113.62 111.24 2d06 n SER 183 Ca 0.18 0.42 0.05 0.00 -0.26 0.00 0.00 58.87 59.26 2d06 n SER 183 Cb 0.71 -0.45 0.11 0.00 -0.26 0.00 0.00 64.21 64.32 2d06 n SER 183 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2d06 h ARG 184 N 0.00 0.00 0.00 4.33 2.47 -1.45 -3.36 114.38 116.37 2d06 h ARG 184 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2d06 h ARG 184 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2d06 h ARG 184 CO 0.00 0.36 0.00 0.25 0.56 0.00 0.00 179.97 181.14 2d06 n THR 185 N -3.22 0.46 -4.03 2.04 -2.24 -0.74 -5.06 114.28 101.50 2d06 n THR 185 Ca 0.02 -0.55 -0.11 0.00 -2.27 0.00 0.00 64.05 61.14 2d06 n THR 185 Cb 0.66 0.88 -0.11 0.00 -2.10 0.00 0.00 70.33 69.65 2d06 n THR 185 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2d06 s HIS 186 N -0.46 0.48 -0.66 4.78 5.65 -0.66 -5.07 115.29 119.35 2d06 s HIS 186 Ca 0.00 -0.52 -0.26 0.00 0.25 0.00 0.00 55.06 54.53 2d06 s HIS 186 Cb 0.00 -0.31 -0.03 0.00 -1.18 0.00 0.00 32.58 31.07 2d06 s HIS 186 CO 0.00 -0.13 1.90 -2.14 -0.65 0.00 0.00 174.74 173.71 2d06 s PRO 187 N -1.53 2.59 -0.11 2.88 0.02 -1.26 -4.54 135.00 133.05 2d06 s PRO 187 Ca -0.13 0.48 -0.01 0.00 0.02 0.00 0.00 61.00 61.36 2d06 s PRO 187 Cb -0.10 -4.51 0.03 0.00 0.02 0.00 0.00 34.50 29.95 2d06 s PRO 187 CO -0.00 -2.87 -0.01 0.08 -0.33 0.00 0.00 177.00 173.87 2d06 s VAL 188 N 9.38 0.60 -0.33 3.83 1.01 -1.26 -0.99 120.40 132.65 2d06 s VAL 188 Ca 0.69 -0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.30 2d06 s VAL 188 Cb -0.12 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.46 2d06 s VAL 188 CO 0.17 0.18 0.65 -0.22 0.00 0.00 0.00 175.10 175.87 2d06 s LEU 189 N 1.87 4.18 -0.46 3.92 2.96 0.11 -4.91 118.68 126.36 2d06 s LEU 189 Ca 0.03 0.33 -0.14 0.00 -0.22 0.00 0.00 54.13 54.14 2d06 s LEU 189 Cb -0.14 -2.82 0.07 0.00 0.50 0.00 0.00 46.19 43.80 2d06 s LEU 189 CO -0.07 -0.54 0.36 -0.47 -1.32 0.00 0.00 176.35 174.31 2d06 s TYR 190 N 2.68 3.26 0.21 5.38 5.04 -1.26 -0.31 117.35 132.35 2d06 s TYR 190 Ca 0.25 -1.04 0.06 0.00 -2.44 0.00 0.00 57.07 53.91 2d06 s TYR 190 Cb -0.15 -3.08 -0.04 0.00 0.35 0.00 0.00 41.96 39.05 2d06 s TYR 190 CO 0.13 -0.79 0.15 -0.51 -1.34 0.00 0.00 175.55 173.18 2d06 s LEU 191 N 1.59 3.75 -0.10 6.97 1.43 0.13 -4.99 118.68 127.46 2d06 s LEU 191 Ca 0.04 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2d06 s LEU 191 Cb -0.24 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 2d06 s LEU 191 CO 0.06 0.02 -0.06 -0.36 0.23 0.00 0.00 176.35 176.24 2d06 s PHE 192 N -1.93 2.96 0.12 0.29 0.40 -1.26 -0.07 117.98 118.48 2d06 s PHE 192 Ca 0.31 -0.15 -0.22 0.00 -0.60 0.00 0.00 56.93 56.28 2d06 s PHE 192 Cb -0.09 -1.81 -0.05 0.00 0.51 0.00 0.00 43.02 41.58 2d06 s PHE 192 CO 0.24 0.15 1.69 -0.92 0.70 0.00 0.00 175.22 177.08 2d06 h TYR 193 N 5.88 -0.21 -0.86 0.36 3.20 -0.10 -2.51 116.97 122.72 2d06 h TYR 193 Ca -0.40 0.01 0.20 0.00 3.14 0.00 0.00 58.73 61.68 2d06 h TYR 193 Cb 1.18 0.11 -0.12 0.00 1.54 0.00 0.00 36.73 39.45 2d06 h TYR 193 CO 0.55 -0.14 0.37 0.93 -1.64 0.00 0.00 178.16 178.23 2d06 h GLU 194 N -0.10 0.41 -0.62 1.82 3.07 -1.92 0.36 114.58 117.60 2d06 h GLU 194 Ca 0.07 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.83 2d06 h GLU 194 Cb 0.20 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 2d06 h GLU 194 CO -0.17 0.27 0.09 -0.44 -1.40 0.00 0.00 179.01 177.36 2d06 h ASP 195 N 0.42 0.98 0.35 1.42 3.32 -1.83 -0.14 116.42 120.94 2d06 h ASP 195 Ca 0.52 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 2d06 h ASP 195 Cb 0.93 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2d06 h ASP 195 CO -0.49 0.98 -0.18 0.24 -1.72 0.00 0.00 179.24 178.07 2d06 h MET 196 N 0.96 0.00 0.04 3.56 2.86 -0.57 -0.90 114.93 120.88 2d06 h MET 196 Ca 0.19 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.73 2d06 h MET 196 Cb 0.43 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.10 2d06 h MET 196 CO 0.01 0.18 -0.43 -0.22 1.06 0.00 0.00 176.91 177.51 2d06 h LYS 197 N 0.00 0.21 0.44 1.72 3.11 -0.37 -2.96 116.57 118.72 2d06 h LYS 197 Ca -0.00 -0.29 -0.01 0.00 -2.81 0.00 0.00 60.65 57.54 2d06 h LYS 197 Cb 0.40 0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.72 2d06 h LYS 197 CO 0.02 1.07 -0.33 1.49 -2.81 0.00 0.00 179.45 178.89 2d06 h GLU 198 N -0.50 -0.73 -2.32 1.90 4.81 -0.66 -3.39 114.58 113.69 2d06 h GLU 198 Ca -0.07 0.05 -0.54 0.00 -0.13 0.00 0.00 59.36 58.67 2d06 h GLU 198 Cb 1.25 0.16 -0.36 0.00 0.63 0.00 0.00 28.75 30.43 2d06 h GLU 198 CO 0.08 -0.48 -0.88 1.21 -0.73 0.00 0.00 179.01 178.21 2d06 s ASN 199 N -4.56 1.73 0.12 1.04 3.84 -0.38 -5.02 114.94 111.71 2d06 s ASN 199 Ca -0.17 -2.57 -0.29 0.00 0.21 0.00 0.00 52.86 50.05 2d06 s ASN 199 Cb 0.05 -0.20 -0.08 0.00 -0.55 0.00 0.00 41.25 40.47 2d06 s ASN 199 CO 0.63 -0.22 1.61 1.55 -2.79 0.00 0.00 177.10 177.88 2d06 h PRO 200 N 6.18 -0.53 -1.00 0.43 0.13 -1.70 -2.08 132.00 133.44 2d06 h PRO 200 Ca 0.17 0.04 0.26 0.00 -0.87 0.00 0.00 66.00 65.59 2d06 h PRO 200 Cb 0.95 0.12 -0.13 0.00 0.13 0.00 0.00 31.00 32.08 2d06 h PRO 200 CO 0.30 -0.35 0.59 -0.22 -0.23 0.00 0.00 178.00 178.09 2d06 h LYS 201 N -0.55 0.52 -0.65 0.86 3.64 -1.95 0.47 116.57 118.91 2d06 h LYS 201 Ca 0.04 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2d06 h LYS 201 Cb 0.59 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 2d06 h LYS 201 CO -0.22 0.35 0.32 -0.09 -2.27 0.00 0.00 179.45 177.54 2d06 h ARG 202 N 0.54 0.94 -0.13 1.90 2.43 -1.78 -1.99 114.38 116.29 2d06 h ARG 202 Ca 0.66 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 59.58 2d06 h ARG 202 Cb 1.30 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2d06 h ARG 202 CO -0.50 0.74 -0.35 0.93 -1.51 0.00 0.00 179.97 179.28 2d06 h GLU 203 N 0.90 0.47 -0.23 0.20 4.39 0.03 -2.92 114.58 117.42 2d06 h GLU 203 Ca 0.23 -0.33 0.07 0.00 0.34 0.00 0.00 59.36 59.66 2d06 h GLU 203 Cb 0.11 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2d06 h GLU 203 CO -0.03 0.95 0.18 0.82 -1.16 0.00 0.00 179.01 179.77 2d06 h ILE 204 N 0.07 0.77 -0.18 3.13 2.04 -0.21 -0.68 117.51 122.46 2d06 h ILE 204 Ca -0.01 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 2d06 h ILE 204 Cb 0.97 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2d06 h ILE 204 CO 0.08 0.00 -0.27 1.56 0.00 0.00 0.00 178.15 179.51 2d06 h GLN 205 N 0.00 0.51 -0.87 2.37 1.08 -1.26 -2.33 115.11 114.60 2d06 h GLN 205 Ca 0.11 -0.30 0.07 0.00 -1.45 0.00 0.00 58.65 57.08 2d06 h GLN 205 Cb 0.48 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.87 2d06 h GLN 205 CO -0.00 0.90 0.54 0.87 -0.95 0.00 0.00 178.83 180.19 2d06 h LYS 206 N 0.16 0.94 -0.09 1.46 1.57 -0.96 -0.98 116.57 118.67 2d06 h LYS 206 Ca 0.02 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2d06 h LYS 206 Cb 0.85 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 2d06 h LYS 206 CO 0.06 0.62 0.04 0.82 -0.57 0.00 0.00 179.45 180.43 2d06 h ILE 207 N 0.96 1.10 -0.10 1.86 2.04 -1.25 -0.81 117.51 121.31 2d06 h ILE 207 Ca 0.39 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 66.00 2d06 h ILE 207 Cb 0.22 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 2d06 h ILE 207 CO -0.19 0.09 -0.19 -0.07 0.00 0.00 0.00 178.15 177.79 2d06 h LEU 208 N 0.02 -0.59 -0.35 1.44 3.38 -0.86 0.29 115.31 118.66 2d06 h LEU 208 Ca 0.03 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2d06 h LEU 208 Cb 0.10 0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2d06 h LEU 208 CO -0.00 -0.24 -0.02 -0.08 0.09 0.00 0.00 178.44 178.18 2d06 h GLU 209 N -0.26 0.07 -0.86 1.13 4.81 -1.05 -1.69 114.58 116.73 2d06 h GLU 209 Ca 0.09 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2d06 h GLU 209 Cb 0.39 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 2d06 h GLU 209 CO -0.25 0.05 0.57 0.35 -0.73 0.00 0.00 179.01 178.99 2d06 h PHE 210 N 0.07 1.07 -0.35 0.92 3.57 -0.08 -2.74 116.94 119.40 2d06 h PHE 210 Ca 0.17 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2d06 h PHE 210 Cb 0.24 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2d06 h PHE 210 CO -0.26 0.65 0.00 1.33 -2.23 0.00 0.00 178.31 177.80 2d06 n VAL 211 N -4.50 0.76 0.00 1.41 0.24 0.92 -4.97 118.33 112.19 2d06 n VAL 211 Ca 0.10 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 2d06 n VAL 211 Cb 0.04 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 2d06 n VAL 211 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d06 n GLY 212 N 0.86 1.66 3.33 7.63 0.00 -0.70 -4.99 105.19 112.98 2d06 n GLY 212 Ca 0.13 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2d06 n GLY 212 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d06 n HIS 213 N 0.00 -2.16 -3.67 1.61 8.25 -1.25 -4.86 115.22 113.14 2d06 n HIS 213 Ca 0.00 0.25 -0.12 0.00 -0.26 0.00 0.00 57.72 57.59 2d06 n HIS 213 Cb 0.00 -1.75 -0.12 0.00 1.12 0.00 0.00 29.99 29.24 2d06 n HIS 213 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2d06 s SER 214 N -1.44 0.12 0.38 0.41 0.15 -1.26 -4.37 113.70 107.68 2d06 s SER 214 Ca 0.57 0.71 0.08 0.00 0.70 0.00 0.00 55.95 58.01 2d06 s SER 214 Cb -0.30 0.86 -0.06 0.00 -1.71 0.00 0.00 66.02 64.82 2d06 s SER 214 CO 0.67 -0.23 0.08 -0.76 1.20 0.00 0.00 173.24 174.19 2d06 s LEU 215 N 2.37 3.03 0.23 3.45 1.43 -1.26 -5.12 118.68 122.82 2d06 s LEU 215 Ca -0.01 -1.07 -0.30 0.00 -1.03 0.00 0.00 54.13 51.73 2d06 s LEU 215 Cb -0.12 -1.34 -0.09 0.00 0.03 0.00 0.00 46.19 44.68 2d06 s LEU 215 CO -0.10 -0.38 1.17 -2.84 0.23 0.00 0.00 176.35 174.43 2d06 s PRO 216 N -3.79 4.53 0.43 1.29 0.02 -1.26 -4.85 135.00 131.38 2d06 s PRO 216 Ca 0.37 1.89 0.25 0.00 0.02 0.00 0.00 61.00 63.53 2d06 s PRO 216 Cb 0.03 -3.20 1.28 0.00 0.02 0.00 0.00 34.50 32.63 2d06 s PRO 216 CO 0.20 0.01 1.73 1.05 -0.33 0.00 0.00 177.00 179.66 2d06 h GLU 217 N 4.54 0.23 0.00 5.54 9.09 -1.99 1.92 114.58 133.90 2d06 h GLU 217 Ca -0.46 -0.01 -0.02 0.00 0.05 0.00 0.00 59.36 58.92 2d06 h GLU 217 Cb 1.21 -0.05 -0.00 0.00 -1.65 0.00 0.00 28.75 28.26 2d06 h GLU 217 CO 0.71 0.15 -0.09 1.05 0.05 0.00 0.00 179.01 180.88 2d06 h GLU 218 N 0.23 0.00 0.16 1.06 -0.00 -2.01 -2.44 114.58 111.58 2d06 h GLU 218 Ca 0.67 0.00 -0.23 0.00 -0.00 0.00 0.00 59.36 59.80 2d06 h GLU 218 Cb 1.99 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 30.76 2d06 h GLU 218 CO -0.29 0.09 -1.03 1.15 -0.00 0.00 0.00 179.01 178.94 2d06 h THR 219 N 0.00 1.39 -0.40 -1.06 2.02 0.26 -3.20 112.91 111.92 2d06 h THR 219 Ca -0.00 -2.54 0.07 0.00 0.77 0.00 0.00 66.41 64.71 2d06 h THR 219 Cb 0.16 3.10 -0.06 0.00 -1.74 0.00 0.00 68.15 69.60 2d06 h THR 219 CO 0.01 0.73 0.03 0.58 0.37 0.00 0.00 175.52 177.24 2d06 h VAL 220 N -0.28 0.73 -0.47 3.16 2.07 -1.02 -1.23 116.25 119.22 2d06 h VAL 220 Ca -0.19 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2d06 h VAL 220 Cb 1.75 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2d06 h VAL 220 CO 0.16 0.03 0.31 0.44 0.02 0.00 0.00 177.57 178.52 2d06 h ASP 221 N 0.14 0.51 -0.61 0.57 3.32 -1.57 -1.07 116.42 117.71 2d06 h ASP 221 Ca 0.20 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2d06 h ASP 221 Cb 0.26 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2d06 h ASP 221 CO -0.30 0.36 0.32 0.15 -1.72 0.00 0.00 179.24 178.06 2d06 h PHE 222 N 0.60 0.85 0.31 4.55 3.57 -1.23 -2.87 116.94 122.72 2d06 h PHE 222 Ca 0.18 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 2d06 h PHE 222 Cb -0.02 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.46 2d06 h PHE 222 CO -0.00 0.62 -0.15 0.52 -2.23 0.00 0.00 178.31 177.07 2d06 h MET 223 N 0.83 -0.40 -1.28 1.11 2.86 -0.88 -2.04 114.93 115.14 2d06 h MET 223 Ca 0.21 0.03 0.45 0.00 -2.06 0.00 0.00 59.70 58.33 2d06 h MET 223 Cb 0.06 0.09 -0.14 0.00 0.06 0.00 0.00 31.60 31.67 2d06 h MET 223 CO -0.03 -0.12 0.80 0.28 1.06 0.00 0.00 176.91 178.90 2d06 h VAL 224 N -0.65 0.06 0.01 -2.22 2.07 -1.11 0.60 116.25 115.01 2d06 h VAL 224 Ca -0.04 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2d06 h VAL 224 Cb 0.46 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2d06 h VAL 224 CO 0.07 0.01 -0.06 1.56 0.02 0.00 0.00 177.57 179.17 2d06 h GLN 225 N 0.05 0.03 0.00 1.57 1.08 -1.26 -3.26 115.11 113.32 2d06 h GLN 225 Ca 0.85 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 58.01 2d06 h GLN 225 Cb 2.59 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 30.03 2d06 h GLN 225 CO -0.51 0.92 0.00 0.72 -0.95 0.00 0.00 178.83 179.01 2d06 n HIS 226 N -4.62 0.81 -1.28 2.96 8.25 0.17 -2.38 115.22 119.12 2d06 n HIS 226 Ca -0.10 0.31 -0.09 0.00 -0.26 0.00 0.00 57.72 57.58 2d06 n HIS 226 Cb 0.46 -1.00 0.21 0.00 1.12 0.00 0.00 29.99 30.78 2d06 n HIS 226 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2d06 n THR 227 N -2.23 2.79 -3.17 1.59 -2.24 0.13 -4.26 114.28 106.89 2d06 n THR 227 Ca 0.02 -2.26 -0.29 0.00 -2.27 0.00 0.00 64.05 59.26 2d06 n THR 227 Cb 0.25 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 2d06 n THR 227 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2d06 s SER 228 N -1.89 6.44 0.18 3.42 1.04 -1.00 -4.87 113.70 117.02 2d06 s SER 228 Ca 0.50 0.82 -0.13 0.00 0.48 0.00 0.00 55.95 57.61 2d06 s SER 228 Cb 0.43 -2.19 0.18 0.00 0.10 0.00 0.00 66.02 64.54 2d06 s SER 228 CO 0.06 -0.28 1.73 0.15 0.98 0.00 0.00 173.24 175.88 2d06 h PHE 229 N 1.42 0.23 -0.16 5.02 3.57 -1.93 0.28 116.94 125.37 2d06 h PHE 229 Ca -0.48 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.10 2d06 h PHE 229 Cb 1.19 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.84 2d06 h PHE 229 CO 0.58 0.05 -0.21 0.87 -2.23 0.00 0.00 178.31 177.37 2d06 h LYS 230 N 0.29 -0.24 -0.08 1.11 6.56 -1.94 0.15 116.57 122.43 2d06 h LYS 230 Ca 0.24 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.83 2d06 h LYS 230 Cb 0.29 0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 32.00 2d06 h LYS 230 CO -0.28 -0.16 0.01 0.93 -2.06 0.00 0.00 179.45 177.89 2d06 h GLU 231 N -0.25 0.14 0.00 3.15 4.39 -1.61 -2.92 114.58 117.49 2d06 h GLU 231 Ca 0.11 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2d06 h GLU 231 Cb 0.41 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2d06 h GLU 231 CO -0.30 0.38 -0.01 0.52 -1.16 0.00 0.00 179.01 178.44 2d06 h MET 232 N -0.12 0.00 -0.22 2.33 2.86 -0.30 -2.10 114.93 117.38 2d06 h MET 232 Ca 0.02 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.47 2d06 h MET 232 Cb 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2d06 h MET 232 CO 0.00 0.01 -0.64 -0.22 1.06 0.00 0.00 176.91 177.13 2d06 h LYS 233 N 0.00 0.80 0.00 1.72 3.64 -0.50 -3.29 116.57 118.94 2d06 h LYS 233 Ca -0.00 -0.56 -0.08 0.00 -1.27 0.00 0.00 60.65 58.74 2d06 h LYS 233 Cb 0.27 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2d06 h LYS 233 CO 0.00 1.19 -0.88 0.87 -2.27 0.00 0.00 179.45 178.36 2d06 h LYS 234 N 0.59 0.00 -6.43 1.90 1.57 -1.39 -3.44 116.57 109.37 2d06 h LYS 234 Ca -0.01 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.20 2d06 h LYS 234 Cb 1.25 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.51 2d06 h LYS 234 CO 0.13 0.21 1.03 1.21 -0.57 0.00 0.00 179.45 181.46 2d06 s ASN 235 N -5.87 6.49 0.00 0.86 2.47 -0.83 -4.88 114.94 113.18 2d06 s ASN 235 Ca 0.01 1.06 0.11 0.00 0.42 0.00 0.00 52.86 54.46 2d06 s ASN 235 Cb 0.08 -2.54 0.48 0.00 -1.45 0.00 0.00 41.25 37.82 2d06 s ASN 235 CO 0.77 -1.26 1.31 -0.81 -3.72 0.00 0.00 177.10 173.39 2d06 n PRO 236 N 7.71 0.04 0.00 0.43 -0.04 -1.26 -1.37 135.00 140.51 2d06 n PRO 236 Ca 0.16 0.28 0.13 0.00 -0.04 0.00 0.00 63.50 64.03 2d06 n PRO 236 Cb 0.47 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.89 2d06 n PRO 236 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2d06 n MET 237 N -1.44 0.81 0.00 0.54 2.81 -1.26 -4.27 117.12 114.30 2d06 n MET 237 Ca 0.03 -0.42 0.00 0.00 -1.81 0.00 0.00 57.70 55.50 2d06 n MET 237 Cb 0.11 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2d06 n MET 237 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2d06 n THR 238 N -0.73 0.00 1.07 2.03 -2.24 -0.63 -0.37 114.28 113.42 2d06 n THR 238 Ca 0.13 -0.11 0.11 0.00 -2.27 0.00 0.00 64.05 61.91 2d06 n THR 238 Cb 0.33 0.88 0.34 0.00 -2.10 0.00 0.00 70.33 69.78 2d06 n THR 238 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2d06 n ASN 239 N -0.28 2.10 -2.89 3.42 0.23 -0.47 -4.96 115.26 112.40 2d06 n ASN 239 Ca 0.00 -1.76 -0.22 0.00 -0.53 0.00 0.00 54.58 52.08 2d06 n ASN 239 Cb 0.00 -0.11 0.02 0.00 -2.08 0.00 0.00 39.78 37.61 2d06 n ASN 239 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2d06 n TYR 240 N 0.61 -1.72 -0.38 -2.53 4.02 -1.26 -4.44 117.16 111.46 2d06 n TYR 240 Ca 0.17 0.38 0.10 0.00 -0.01 0.00 0.00 57.90 58.54 2d06 n TYR 240 Cb 0.41 -4.12 0.33 0.00 -0.02 0.00 0.00 39.34 35.93 2d06 n TYR 240 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2d06 n THR 241 N -4.28 1.32 -0.94 -0.72 -2.24 -1.26 -3.99 114.28 102.16 2d06 n THR 241 Ca -0.13 -1.03 0.08 0.00 -2.27 0.00 0.00 64.05 60.70 2d06 n THR 241 Cb 0.63 0.31 0.29 0.00 -2.10 0.00 0.00 70.33 69.46 2d06 n THR 241 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2d06 n THR 242 N 1.36 2.34 -4.36 4.28 -2.24 -1.26 -4.99 114.28 109.41 2d06 n THR 242 Ca 0.24 -1.73 -0.30 0.00 -2.27 0.00 0.00 64.05 60.00 2d06 n THR 242 Cb 0.72 -0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.61 2d06 n THR 242 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2d06 s VAL 243 N -2.72 2.88 -0.13 2.28 -7.23 -1.26 -5.06 120.40 109.16 2d06 s VAL 243 Ca 0.45 -1.42 -0.31 0.00 -1.81 0.00 0.00 61.98 58.88 2d06 s VAL 243 Cb 0.35 -2.30 -0.15 0.00 0.56 0.00 0.00 36.38 34.84 2d06 s VAL 243 CO 0.11 0.15 0.92 -2.65 -0.31 0.00 0.00 175.10 173.32 2d06 n PRO 244 N 0.93 0.00 0.33 4.82 -0.02 -1.26 -4.68 135.00 135.12 2d06 n PRO 244 Ca -0.15 0.00 0.18 0.00 -2.02 0.00 0.00 63.50 61.51 2d06 n PRO 244 Cb 0.53 -1.10 0.98 0.00 -0.02 0.00 0.00 33.50 33.88 2d06 n PRO 244 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2d06 h GLN 245 N 2.72 0.00 -0.22 -0.52 -0.00 -1.98 -0.21 115.11 114.90 2d06 h GLN 245 Ca -0.36 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.20 2d06 h GLN 245 Cb 1.04 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.50 2d06 h GLN 245 CO 0.56 0.00 -0.26 0.93 -0.00 0.00 0.00 178.83 180.06 2d06 h GLU 246 N 0.00 0.43 0.05 0.06 3.07 -1.99 -3.31 114.58 112.88 2d06 h GLU 246 Ca 0.00 -0.16 -0.23 0.00 -0.50 0.00 0.00 59.36 58.47 2d06 h GLU 246 Cb 0.37 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 2d06 h GLU 246 CO 0.00 0.66 -1.22 0.74 -1.40 0.00 0.00 179.01 177.79 2d06 h PHE 247 N 0.38 0.19 -3.23 4.33 0.04 -1.37 -3.42 116.94 113.86 2d06 h PHE 247 Ca 0.06 -0.14 -0.50 0.00 2.80 0.00 0.00 57.97 60.19 2d06 h PHE 247 Cb 0.66 -0.01 -0.38 0.00 2.20 0.00 0.00 35.95 38.43 2d06 h PHE 247 CO 0.02 1.48 -0.79 -1.64 -0.60 0.00 0.00 178.31 176.78 2d06 s MET 248 N -2.40 1.11 -0.69 1.51 -1.94 -1.03 -0.70 119.30 115.16 2d06 s MET 248 Ca -0.24 -0.17 -0.10 0.00 -1.71 0.00 0.00 55.69 53.47 2d06 s MET 248 Cb 0.04 -1.46 0.18 0.00 2.01 0.00 0.00 34.83 35.60 2d06 s MET 248 CO 0.68 -0.33 0.58 0.34 -0.01 0.00 0.00 175.02 176.28 2d06 s ASP 249 N 1.81 6.08 0.41 3.03 2.15 -0.44 -4.26 116.67 125.44 2d06 s ASP 249 Ca 0.04 -2.56 0.27 0.00 0.43 0.00 0.00 52.55 50.74 2d06 s ASP 249 Cb -0.13 -2.07 1.49 0.00 -0.30 0.00 0.00 42.92 41.91 2d06 s ASP 249 CO -0.07 -0.55 1.84 0.45 -0.17 0.00 0.00 175.17 176.67 2d06 h HIS 250 N 7.73 0.00 0.00 -5.34 3.86 -1.85 -2.25 115.15 117.30 2d06 h HIS 250 Ca -0.01 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 2d06 h HIS 250 Cb 1.02 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.48 2d06 h HIS 250 CO 0.85 0.00 -0.25 0.66 0.86 0.00 0.00 177.93 180.05 2d06 h SER 251 N 0.00 0.00 0.10 2.45 4.64 -1.97 -3.00 113.55 115.77 2d06 h SER 251 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2d06 h SER 251 Cb 0.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2d06 h SER 251 CO 0.00 0.25 -0.73 0.40 -0.87 0.00 0.00 176.83 175.88 2d06 h ILE 252 N 0.00 1.49 -1.75 0.95 2.04 -1.80 -3.47 117.51 114.98 2d06 h ILE 252 Ca -0.00 -2.47 0.09 0.00 1.00 0.00 0.00 64.86 63.48 2d06 h ILE 252 Cb 0.70 3.15 -0.22 0.00 -0.74 0.00 0.00 36.82 39.71 2d06 h ILE 252 CO 0.03 0.68 0.04 -0.55 0.00 0.00 0.00 178.15 178.35 2d06 s SER 253 N -6.81 -0.91 0.58 1.72 0.15 -1.17 -4.99 113.70 102.28 2d06 s SER 253 Ca -0.16 1.31 -0.16 0.00 0.70 0.00 0.00 55.95 57.65 2d06 s SER 253 Cb 0.01 1.81 -0.04 0.00 -1.71 0.00 0.00 66.02 66.09 2d06 s SER 253 CO 0.78 -0.19 1.05 -2.16 1.20 0.00 0.00 173.24 173.92 2d06 s PRO 254 N 2.30 3.41 0.13 5.44 0.04 -1.14 -4.38 135.00 140.79 2d06 s PRO 254 Ca -0.07 1.15 -0.20 0.00 0.04 0.00 0.00 61.00 61.93 2d06 s PRO 254 Cb -0.08 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2d06 s PRO 254 CO -0.18 -0.73 1.74 0.35 0.04 0.00 0.00 177.00 178.21 2d06 h PHE 255 N 0.48 0.06 -2.76 0.56 3.57 -1.90 -3.25 116.94 113.70 2d06 h PHE 255 Ca -0.47 0.01 -0.59 0.00 3.53 0.00 0.00 57.97 60.45 2d06 h PHE 255 Cb 1.21 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.84 2d06 h PHE 255 CO 0.60 0.02 0.72 -1.64 -2.23 0.00 0.00 178.31 175.78 2d06 s MET 256 N -6.18 3.22 -0.17 1.11 -1.94 -1.26 -4.88 119.30 109.20 2d06 s MET 256 Ca -0.13 -0.44 -0.13 0.00 -1.71 0.00 0.00 55.69 53.27 2d06 s MET 256 Cb 0.09 -4.15 -0.08 0.00 2.01 0.00 0.00 34.83 32.70 2d06 s MET 256 CO 0.69 -1.81 -0.08 -2.13 -0.01 0.00 0.00 175.02 171.68 2d06 n ARG 257 N 8.15 0.49 0.00 2.03 0.63 -1.23 -4.96 116.66 121.77 2d06 n ARG 257 Ca 0.00 0.52 0.00 0.00 -0.92 0.00 0.00 57.85 57.46 2d06 n ARG 257 Cb 0.47 -1.70 0.00 0.00 0.45 0.00 0.00 32.46 31.69 2d06 n ARG 257 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2d06 n LYS 258 N -4.55 0.00 -2.18 -0.14 4.76 -1.26 -5.01 118.16 109.79 2d06 n LYS 258 Ca -0.16 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.27 2d06 n LYS 258 Cb 0.41 -0.16 0.00 0.00 -1.84 0.00 0.00 35.03 33.44 2d06 n LYS 258 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d06 n GLY 259 N 1.17 0.48 3.18 0.72 0.00 -1.26 -5.03 105.19 104.44 2d06 n GLY 259 Ca 0.00 -0.78 -0.22 0.00 0.00 0.00 0.00 46.02 45.02 2d06 n GLY 259 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d06 s MET 260 N -4.35 1.07 -0.19 1.61 -1.94 -1.26 -5.00 119.30 109.24 2d06 s MET 260 Ca 0.01 -0.84 -0.24 0.00 -1.71 0.00 0.00 55.69 52.91 2d06 s MET 260 Cb -0.00 -1.12 -0.02 0.00 2.01 0.00 0.00 34.83 35.70 2d06 s MET 260 CO 0.01 0.28 0.77 0.00 -0.01 0.00 0.00 175.02 176.07 2d06 s ALA 261 N -0.87 3.55 0.00 3.03 0.00 -1.26 -3.75 121.76 122.47 2d06 s ALA 261 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2d06 s ALA 261 Cb -0.08 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2d06 s ALA 261 CO 0.02 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.50 2d06 n GLY 262 N 3.62 0.69 0.15 0.00 0.00 -1.23 -3.82 105.19 104.60 2d06 n GLY 262 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 2d06 n GLY 262 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d06 n ASP 263 N 0.00 0.58 0.26 1.61 2.03 -1.25 -2.38 116.55 117.40 2d06 n ASP 263 Ca 0.00 0.74 0.13 0.00 0.52 0.00 0.00 54.79 56.18 2d06 n ASP 263 Cb 0.00 -0.82 0.72 0.00 -0.72 0.00 0.00 41.12 40.30 2d06 n ASP 263 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2d06 h TRP 264 N 0.00 0.00 0.00 -0.67 5.08 -1.88 -2.91 115.95 115.57 2d06 h TRP 264 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 2d06 h TRP 264 Cb 0.08 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.24 2d06 h TRP 264 CO 0.00 0.11 -0.06 0.87 -1.28 0.00 0.00 178.44 178.09 2d06 h LYS 265 N 0.00 0.00 -0.37 0.12 1.57 -1.83 -1.83 116.57 114.23 2d06 h LYS 265 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d06 h LYS 265 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2d06 h LYS 265 CO 0.01 0.06 0.00 0.25 -0.57 0.00 0.00 179.45 179.20 2d06 n THR 266 N -3.47 0.49 0.00 -0.16 -2.24 -1.10 -4.36 114.28 103.45 2d06 n THR 266 Ca -0.02 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2d06 n THR 266 Cb 0.18 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2d06 n THR 266 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2d06 n THR 267 N 0.80 0.00 -1.91 4.28 -1.04 -0.80 -5.05 114.28 110.56 2d06 n THR 267 Ca 0.16 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.76 2d06 n THR 267 Cb 0.40 -0.91 -0.02 0.00 -1.82 0.00 0.00 70.33 67.99 2d06 n THR 267 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2d06 s PHE 268 N -1.93 2.89 0.82 -1.42 0.40 -0.76 -5.02 117.98 112.96 2d06 s PHE 268 Ca 0.00 0.96 -0.06 0.00 -0.60 0.00 0.00 56.93 57.23 2d06 s PHE 268 Cb 0.00 -3.92 0.17 0.00 0.51 0.00 0.00 43.02 39.77 2d06 s PHE 268 CO 0.00 -3.01 1.12 0.95 0.70 0.00 0.00 175.22 174.98 2d06 s THR 269 N -0.12 2.04 0.22 0.64 -4.23 -1.26 -4.87 115.64 108.05 2d06 s THR 269 Ca 0.60 -0.41 0.06 0.00 -1.18 0.00 0.00 61.69 60.76 2d06 s THR 269 Cb -0.44 -2.62 -0.08 0.00 1.34 0.00 0.00 72.50 70.70 2d06 s THR 269 CO 0.47 0.00 1.51 0.58 -0.54 0.00 0.00 174.62 176.63 2d06 h VAL 270 N -0.95 1.46 0.60 2.29 2.07 -1.98 -0.92 116.25 118.82 2d06 h VAL 270 Ca -0.38 -2.32 -0.03 0.00 0.82 0.00 0.00 66.70 64.80 2d06 h VAL 270 Cb 1.25 2.24 0.01 0.00 -1.52 0.00 0.00 31.29 33.27 2d06 h VAL 270 CO 0.37 0.67 -0.29 0.00 0.02 0.00 0.00 177.57 178.34 2d06 h ALA 271 N 1.18 -1.08 -0.42 1.67 0.00 -1.99 -1.74 119.26 116.88 2d06 h ALA 271 Ca -0.02 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.78 2d06 h ALA 271 Cb 1.26 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 19.28 2d06 h ALA 271 CO 0.10 -1.02 -0.51 1.96 0.00 0.00 0.00 179.25 179.78 2d06 h GLN 272 N -0.89 -0.36 -1.03 0.00 4.20 -1.94 0.86 115.11 115.94 2d06 h GLN 272 Ca -0.08 0.02 0.27 0.00 0.06 0.00 0.00 58.65 58.92 2d06 h GLN 272 Cb 0.61 0.08 -0.08 0.00 0.30 0.00 0.00 27.48 28.39 2d06 h GLN 272 CO 0.13 -0.24 0.68 -0.97 -0.67 0.00 0.00 178.83 177.77 2d06 h ASN 273 N -0.37 0.35 -0.06 1.46 -1.24 -1.14 0.23 115.58 114.81 2d06 h ASN 273 Ca 0.10 0.06 -0.05 0.00 0.71 0.00 0.00 56.30 57.13 2d06 h ASN 273 Cb 0.59 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.65 2d06 h ASN 273 CO -0.60 0.08 -0.15 -0.33 -1.29 0.00 0.00 177.43 175.15 2d06 h GLU 274 N 0.32 0.21 -0.01 6.67 5.08 0.06 -2.01 114.58 124.90 2d06 h GLU 274 Ca 0.57 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2d06 h GLU 274 Cb 1.58 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.85 2d06 h GLU 274 CO -0.23 0.74 0.01 -0.09 -1.00 0.00 0.00 179.01 178.44 2d06 h ARG 275 N -0.29 0.02 0.22 2.33 2.43 0.09 -2.66 114.38 116.51 2d06 h ARG 275 Ca -0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2d06 h ARG 275 Cb 0.74 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2d06 h ARG 275 CO 0.03 0.05 -0.20 0.35 -1.51 0.00 0.00 179.97 178.69 2d06 h PHE 276 N -0.02 -0.51 -0.14 2.20 3.04 -0.67 -1.76 116.94 119.08 2d06 h PHE 276 Ca 0.00 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 2d06 h PHE 276 Cb 0.04 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.74 2d06 h PHE 276 CO -0.07 -0.30 0.08 -0.44 -2.02 0.00 0.00 178.31 175.57 2d06 h ASP 277 N -0.44 0.16 0.07 0.41 3.32 -1.35 0.19 116.42 118.79 2d06 h ASP 277 Ca -0.01 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2d06 h ASP 277 Cb 0.40 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2d06 h ASP 277 CO -0.03 0.12 -0.04 0.00 -1.72 0.00 0.00 179.24 177.57 2d06 h ALA 278 N 1.91 -0.10 -0.58 3.45 0.00 -1.08 -1.59 119.26 121.26 2d06 h ALA 278 Ca 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2d06 h ALA 278 Cb -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2d06 h ALA 278 CO -0.01 -0.46 0.30 0.22 0.00 0.00 0.00 179.25 179.30 2d06 h ASP 279 N -0.28 0.71 -0.29 0.00 3.58 -0.57 -2.86 116.42 116.71 2d06 h ASP 279 Ca -0.01 -0.06 -0.11 0.00 0.42 0.00 0.00 57.03 57.27 2d06 h ASP 279 Cb 0.24 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 2d06 h ASP 279 CO 0.02 0.59 -0.26 0.22 -2.88 0.00 0.00 179.24 176.92 2d06 h TYR 280 N 0.80 0.82 -0.47 0.28 5.03 -0.52 -2.45 116.97 120.47 2d06 h TYR 280 Ca 0.20 -0.24 0.06 0.00 2.58 0.00 0.00 58.73 61.33 2d06 h TYR 280 Cb 0.04 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.12 2d06 h TYR 280 CO 0.01 0.97 0.32 0.00 -1.32 0.00 0.00 178.16 178.14 2d06 h ALA 281 N 0.71 1.93 0.22 1.82 0.00 -1.06 -1.89 119.26 120.99 2d06 h ALA 281 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2d06 h ALA 281 Cb 0.82 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2d06 h ALA 281 CO 0.07 -0.01 -0.11 0.93 0.00 0.00 0.00 179.25 180.13 2d06 h GLU 282 N 0.41 -0.29 0.00 0.00 5.08 -1.41 -3.34 114.58 115.03 2d06 h GLU 282 Ca 0.21 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2d06 h GLU 282 Cb 0.30 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2d06 h GLU 282 CO -0.05 0.09 -0.17 0.87 -1.00 0.00 0.00 179.01 178.75 2d06 h LYS 283 N -0.82 0.00 -2.39 2.33 1.57 -1.09 -3.19 116.57 112.99 2d06 h LYS 283 Ca -0.03 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.09 2d06 h LYS 283 Cb 0.51 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.45 2d06 h LYS 283 CO 0.05 0.17 -0.17 -1.33 -0.57 0.00 0.00 179.45 177.60 2d06 n MET 284 N -3.91 3.25 0.00 3.15 2.81 -0.74 -4.91 117.12 116.76 2d06 n MET 284 Ca -0.02 -4.67 0.00 0.00 -1.81 0.00 0.00 57.70 51.20 2d06 n MET 284 Cb 0.26 -2.33 0.00 0.00 -0.71 0.00 0.00 33.22 30.44 2d06 n MET 284 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d06 n ALA 285 N 0.80 0.00 -1.89 3.04 0.00 -1.21 -4.55 120.51 116.71 2d06 n ALA 285 Ca 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.34 2d06 n ALA 285 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 2d06 n ALA 285 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d06 n GLY 286 N 2.91 5.05 3.13 0.00 0.00 -1.26 -4.88 105.19 110.14 2d06 n GLY 286 Ca 0.00 -1.96 -0.24 0.00 0.00 0.00 0.00 46.02 43.81 2d06 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d06 n SER 288 N 2.88 0.54 -4.67 0.00 3.41 -1.26 -4.88 113.62 109.63 2d06 n SER 288 Ca -0.16 0.23 -0.44 0.00 -0.26 0.00 0.00 58.87 58.24 2d06 n SER 288 Cb 0.54 -0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 2d06 n SER 288 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2d06 n LEU 289 N -1.89 3.12 -3.80 1.04 0.00 -1.26 -5.00 117.00 109.22 2d06 n LEU 289 Ca 0.05 1.18 -0.13 0.00 0.00 0.00 0.00 56.01 57.10 2d06 n LEU 289 Cb 0.39 -1.43 -0.14 0.00 0.00 0.00 0.00 43.42 42.24 2d06 n LEU 289 CO 0.33 -0.61 -0.29 -0.55 0.00 0.00 0.00 177.39 176.26 2d06 s SER 290 N -0.09 -0.04 0.11 1.96 0.15 -1.26 -5.12 113.70 109.41 2d06 s SER 290 Ca 0.61 0.14 0.10 0.00 0.70 0.00 0.00 55.95 57.50 2d06 s SER 290 Cb -0.62 0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 63.74 2d06 s SER 290 CO 0.57 -0.08 -0.22 -0.36 1.20 0.00 0.00 173.24 174.34 2d06 s PHE 291 N 0.60 2.44 -0.18 3.44 0.08 -1.26 -5.11 117.98 117.99 2d06 s PHE 291 Ca -0.05 -0.32 -0.08 0.00 0.12 0.00 0.00 56.93 56.60 2d06 s PHE 291 Cb -0.07 -1.32 -0.04 0.00 -0.57 0.00 0.00 43.02 41.02 2d06 s PHE 291 CO -0.02 0.34 0.10 1.03 -0.10 0.00 0.00 175.22 176.57 2d06 s ARG 292 N -2.00 3.95 0.00 0.44 0.52 -1.26 -5.01 118.95 115.59 2d06 s ARG 292 Ca 0.16 -0.26 0.24 0.00 -0.52 0.00 0.00 55.73 55.35 2d06 s ARG 292 Cb -0.10 -3.29 0.39 0.00 0.52 0.00 0.00 34.95 32.47 2d06 s ARG 292 CO 0.08 0.38 1.33 0.43 0.02 0.00 0.00 175.30 177.54 2d06 n SER 293 N 3.23 1.23 -3.58 0.23 7.64 -1.26 -4.59 113.62 116.52 2d06 n SER 293 Ca -0.17 -0.99 -0.16 0.00 1.01 0.00 0.00 58.87 58.56 2d06 n SER 293 Cb 0.53 0.35 -0.07 0.00 -1.01 0.00 0.00 64.21 64.01 2d06 n SER 293 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2d06 s GLU 294 N -2.62 0.94 0.00 1.43 -1.05 -1.26 -3.51 118.70 112.63 2d06 s GLU 294 Ca 0.19 0.46 0.00 0.00 -0.15 0.00 0.00 54.97 55.47 2d06 s GLU 294 Cb 0.18 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.32 2d06 s GLU 294 CO 0.60 -0.24 0.00 1.28 0.95 0.00 0.00 175.26 177.85