#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ju0 n LYS 4 N 0.00 0.51 -1.54 0.00 4.01 -1.26 -4.76 118.16 115.11 2ju0 n LYS 4 Ca 0.00 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.39 2ju0 n LYS 4 Cb 0.00 -1.06 -0.05 0.00 -0.51 0.00 0.00 35.03 33.41 2ju0 n LYS 4 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 2ju0 n THR 5 N -0.31 0.10 -2.66 -0.18 -1.04 -1.26 -4.91 114.28 104.02 2ju0 n THR 5 Ca 0.00 -0.54 -0.37 0.00 -2.04 0.00 0.00 64.05 61.09 2ju0 n THR 5 Cb 0.03 -2.36 -0.05 0.00 -1.82 0.00 0.00 70.33 66.13 2ju0 n THR 5 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2ju0 s SER 6 N 9.93 7.14 0.00 8.00 0.01 -1.26 -5.06 113.70 132.47 2ju0 s SER 6 Ca 1.04 1.97 0.00 0.00 1.31 0.00 0.00 55.95 60.26 2ju0 s SER 6 Cb -0.42 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.22 2ju0 s SER 6 CO 0.35 -0.22 0.00 0.29 0.41 0.00 0.00 173.24 174.07 2ju0 n LYS 7 N 0.45 3.45 -3.19 12.44 5.02 -1.26 -5.11 118.16 129.95 2ju0 n LYS 7 Ca 0.02 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.33 2ju0 n LYS 7 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.49 2ju0 n LYS 7 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2ju0 s LEU 8 N 0.00 -1.51 0.00 -0.35 2.96 -1.26 -4.93 118.68 113.58 2ju0 s LEU 8 Ca 0.00 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 2ju0 s LEU 8 Cb 0.00 1.93 0.00 0.00 0.50 0.00 0.00 46.19 48.62 2ju0 s LEU 8 CO 0.00 -0.23 0.00 -1.54 -1.32 0.00 0.00 176.35 173.26 2ju0 n SER 9 N 4.82 0.00 -0.10 3.68 3.41 -1.26 -4.95 113.62 119.21 2ju0 n SER 9 Ca 0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.61 2ju0 n SER 9 Cb 0.55 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.58 2ju0 n SER 9 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2ju0 h LYS 10 N 0.00 0.82 -0.14 4.33 2.10 -2.00 -2.66 116.57 119.02 2ju0 h LYS 10 Ca 0.00 -0.33 -0.01 0.00 -2.00 0.00 0.00 60.65 58.32 2ju0 h LYS 10 Cb 0.00 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.28 2ju0 h LYS 10 CO 0.00 0.95 0.07 0.22 -2.00 0.00 0.00 179.45 178.69 2ju0 h ASP 11 N 0.72 0.19 -0.35 7.07 1.82 -1.93 -2.32 116.42 121.60 2ju0 h ASP 11 Ca 0.10 -0.13 0.03 0.00 -0.39 0.00 0.00 57.03 56.64 2ju0 h ASP 11 Cb 0.73 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.66 2ju0 h ASP 11 CO 0.06 0.26 0.15 0.44 -1.61 0.00 0.00 179.24 178.54 2ju0 h ASP 12 N 0.10 0.19 -0.57 2.28 5.19 -1.91 0.62 116.42 122.32 2ju0 h ASP 12 Ca 0.05 0.03 0.08 0.00 -0.62 0.00 0.00 57.03 56.57 2ju0 h ASP 12 Cb 0.13 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.57 2ju0 h ASP 12 CO -0.01 0.14 0.22 0.25 -3.12 0.00 0.00 179.24 176.73 2ju0 h LEU 13 N 0.31 0.24 -0.06 1.55 6.46 -1.33 -0.83 115.31 121.65 2ju0 h LEU 13 Ca 0.16 0.07 -0.17 0.00 -0.12 0.00 0.00 57.88 57.81 2ju0 h LEU 13 Cb 0.10 0.04 0.01 0.00 -0.73 0.00 0.00 40.66 40.08 2ju0 h LEU 13 CO -0.14 0.16 -0.62 0.74 -0.62 0.00 0.00 178.44 177.96 2ju0 h THR 14 N 0.42 1.37 0.00 1.05 2.02 -0.89 -2.40 112.91 114.48 2ju0 h THR 14 Ca 0.28 -1.97 0.00 0.00 0.77 0.00 0.00 66.41 65.49 2ju0 h THR 14 Cb 0.31 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 2ju0 h THR 14 CO -0.27 0.59 0.00 0.00 0.37 0.00 0.00 175.52 176.21 2ju0 n LEU 16 N -2.33 0.00 -1.97 0.00 7.94 -0.35 -4.88 117.00 115.40 2ju0 n LEU 16 Ca -0.01 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.80 2ju0 n LEU 16 Cb 0.05 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.98 2ju0 n LEU 16 CO 0.11 0.00 -0.03 2.29 -1.11 0.00 0.00 177.39 178.65 2ju0 n LYS 17 N 0.00 -1.25 0.00 1.96 -0.00 -0.92 -4.29 118.16 113.66 2ju0 n LYS 17 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 2ju0 n LYS 17 Cb 0.00 -1.63 0.00 0.00 -0.00 0.00 0.00 35.03 33.40 2ju0 n LYS 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ju0 n GLN 18 N -1.37 0.00 -0.13 -1.58 10.64 -1.26 -4.93 117.38 118.75 2ju0 n GLN 18 Ca 0.02 0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 54.98 2ju0 n GLN 18 Cb 0.17 -0.18 -0.12 0.00 -0.86 0.00 0.00 30.24 29.25 2ju0 n GLN 18 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2ju0 n SER 19 N -2.22 1.98 -4.01 2.61 2.88 -1.26 -5.00 113.62 108.60 2ju0 n SER 19 Ca 0.00 0.01 -0.35 0.00 -1.33 0.00 0.00 58.87 57.20 2ju0 n SER 19 Cb 0.03 -0.54 -0.01 0.00 -0.75 0.00 0.00 64.21 62.93 2ju0 n SER 19 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2ju0 n THR 20 N -3.54 -1.76 -0.01 2.46 -2.24 -1.26 -4.69 114.28 103.23 2ju0 n THR 20 Ca -0.47 -0.46 0.24 0.00 -2.27 0.00 0.00 64.05 61.09 2ju0 n THR 20 Cb 0.96 -1.53 0.70 0.00 -2.10 0.00 0.00 70.33 68.36 2ju0 n THR 20 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2ju0 h TYR 21 N -1.47 0.00 0.00 4.78 -1.99 -2.00 -3.33 116.97 112.95 2ju0 h TYR 21 Ca -0.57 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.16 2ju0 h TYR 21 Cb 1.13 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.86 2ju0 h TYR 21 CO 0.33 0.00 0.00 1.19 -0.00 0.00 0.00 178.16 179.68 2ju0 n PHE 22 N -3.74 0.00 -2.94 4.88 3.72 -1.26 -4.86 117.46 113.26 2ju0 n PHE 22 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2ju0 n PHE 22 Cb 0.83 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.37 2ju0 n PHE 22 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2ju0 n ASP 23 N 0.00 0.00 -0.01 4.37 8.00 -1.25 -5.00 116.55 122.66 2ju0 n ASP 23 Ca 0.00 -0.87 -0.00 0.00 0.71 0.00 0.00 54.79 54.63 2ju0 n ASP 23 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 40.98 2ju0 n ASP 23 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ju0 n ARG 24 N 0.00 0.64 -0.00 -1.24 3.00 -1.26 -4.24 116.66 113.56 2ju0 n ARG 24 Ca 0.00 0.08 0.06 0.00 -0.01 0.00 0.00 57.85 57.98 2ju0 n ARG 24 Cb 0.00 -1.68 0.05 0.00 0.00 0.00 0.00 32.46 30.83 2ju0 n ARG 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2ju0 n ARG 25 N -2.73 0.68 -0.01 5.56 1.74 -1.26 -4.58 116.66 116.07 2ju0 n ARG 25 Ca -0.14 -1.22 -0.20 0.00 -0.77 0.00 0.00 57.85 55.52 2ju0 n ARG 25 Cb 0.86 -1.23 -0.14 0.00 -1.02 0.00 0.00 32.46 30.93 2ju0 n ARG 25 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2ju0 h GLU 26 N 2.34 0.19 -1.05 5.56 4.57 -1.95 -3.26 114.58 120.99 2ju0 h GLU 26 Ca 0.00 -0.33 0.27 0.00 -1.18 0.00 0.00 59.36 58.12 2ju0 h GLU 26 Cb 0.50 0.12 -0.10 0.00 -0.16 0.00 0.00 28.75 29.11 2ju0 h GLU 26 CO 0.00 1.16 0.67 0.82 -1.18 0.00 0.00 179.01 180.47 2ju0 h ILE 27 N -0.50 0.51 0.00 2.32 5.03 -1.81 2.23 117.51 125.28 2ju0 h ILE 27 Ca -0.22 -0.14 0.00 0.00 -0.12 0.00 0.00 64.86 64.38 2ju0 h ILE 27 Cb 1.57 0.07 0.00 0.00 -3.03 0.00 0.00 36.82 35.43 2ju0 h ILE 27 CO 0.04 0.07 0.00 1.56 -0.68 0.00 0.00 178.15 179.15 2ju0 h GLN 28 N 0.41 0.00 0.43 2.37 1.08 -1.84 -2.65 115.11 114.91 2ju0 h GLN 28 Ca 0.61 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.79 2ju0 h GLN 28 Cb 1.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.94 2ju0 h GLN 28 CO -0.33 0.00 -0.21 0.37 -0.95 0.00 0.00 178.83 177.72 2ju0 h GLN 29 N 0.00 -0.55 -0.77 1.46 4.15 0.37 -2.86 115.11 116.91 2ju0 h GLN 29 Ca 0.00 0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.53 2ju0 h GLN 29 Cb 0.60 0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.37 2ju0 h GLN 29 CO 0.00 -0.37 0.50 -1.49 -1.93 0.00 0.00 178.83 175.54 2ju0 h TRP 30 N -1.07 0.80 0.00 3.99 4.06 -1.50 -2.37 115.95 119.86 2ju0 h TRP 30 Ca -0.06 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.91 2ju0 h TRP 30 Cb 0.44 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 2ju0 h TRP 30 CO 0.01 0.41 0.00 1.58 -3.56 0.00 0.00 178.44 176.88 2ju0 n HIS 31 N -4.49 0.00 0.15 0.49 -0.00 -1.00 -0.27 115.22 110.11 2ju0 n HIS 31 Ca 0.12 0.00 0.19 0.00 0.46 0.00 0.00 57.72 58.49 2ju0 n HIS 31 Cb 0.25 -0.49 0.76 0.00 -0.12 0.00 0.00 29.99 30.40 2ju0 n HIS 31 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2ju0 h LYS 32 N 0.00 0.00 -0.18 1.57 3.64 -1.33 0.32 116.57 120.58 2ju0 h LYS 32 Ca 0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 2ju0 h LYS 32 Cb 0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2ju0 h LYS 32 CO 0.00 0.00 -0.60 0.78 -2.27 0.00 0.00 179.45 177.36 2ju0 h GLY 33 N 0.00 0.66 1.48 5.01 0.00 -0.37 -2.62 103.07 107.23 2ju0 h GLY 33 Ca 0.15 -0.81 -0.11 0.00 0.00 0.00 0.00 47.33 46.56 2ju0 h GLY 33 CO -0.00 0.72 -0.27 -2.75 0.00 0.00 0.00 176.54 174.25 2ju0 h PHE 34 N 0.45 0.68 -0.43 5.60 3.57 0.28 -2.73 116.94 124.36 2ju0 h PHE 34 Ca -0.00 -0.16 -0.08 0.00 3.53 0.00 0.00 57.97 61.26 2ju0 h PHE 34 Cb 1.16 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2ju0 h PHE 34 CO 0.05 0.80 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.79 2ju0 h LEU 35 N 0.52 0.73 -0.12 0.59 3.38 -1.31 -1.05 115.31 118.05 2ju0 h LEU 35 Ca 0.07 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2ju0 h LEU 35 Cb 0.73 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2ju0 h LEU 35 CO 0.06 0.84 0.06 -0.09 0.09 0.00 0.00 178.44 179.40 2ju0 h ARG 36 N 0.69 0.17 0.00 1.13 1.12 -1.18 0.33 114.38 116.64 2ju0 h ARG 36 Ca 0.12 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.97 2ju0 h ARG 36 Cb 0.53 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.46 2ju0 h ARG 36 CO 0.03 0.21 0.00 0.22 -3.11 0.00 0.00 179.97 177.32 2ju0 h ASP 37 N 0.09 0.00 -0.54 -3.80 3.58 -1.35 -3.40 116.42 111.00 2ju0 h ASP 37 Ca 0.04 0.00 0.10 0.00 0.42 0.00 0.00 57.03 57.59 2ju0 h ASP 37 Cb 0.09 0.00 -0.19 0.00 1.72 0.00 0.00 39.33 40.95 2ju0 h ASP 37 CO -0.01 0.00 -0.20 0.00 -2.88 0.00 0.00 179.24 176.15 2ju0 n PRO 39 N 4.63 0.07 0.01 0.00 -0.02 0.11 -0.41 135.00 139.39 2ju0 n PRO 39 Ca 0.08 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.23 2ju0 n PRO 39 Cb 0.58 -1.71 0.46 0.00 -0.02 0.00 0.00 33.50 32.82 2ju0 n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2ju0 n SER 40 N -1.84 0.25 -2.22 2.55 7.64 -1.26 -4.94 113.62 113.79 2ju0 n SER 40 Ca -0.00 0.22 -0.08 0.00 1.01 0.00 0.00 58.87 60.01 2ju0 n SER 40 Cb 0.03 -0.22 0.04 0.00 -1.01 0.00 0.00 64.21 63.06 2ju0 n SER 40 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ju0 n GLY 41 N 1.48 0.02 3.25 0.23 0.00 0.45 -5.05 105.19 105.58 2ju0 n GLY 41 Ca 0.06 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2ju0 n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ju0 s GLN 42 N -4.48 0.59 -0.15 1.61 -0.21 -1.26 -4.55 119.66 111.21 2ju0 s GLN 42 Ca 0.04 0.08 -0.03 0.00 0.02 0.00 0.00 55.36 55.47 2ju0 s GLN 42 Cb -0.01 0.27 0.05 0.00 1.00 0.00 0.00 33.01 34.33 2ju0 s GLN 42 CO 0.36 -0.14 0.05 -1.17 -2.12 0.00 0.00 175.29 172.27 2ju0 s LEU 43 N -0.77 0.70 0.24 2.90 2.96 -0.35 -4.81 118.68 119.56 2ju0 s LEU 43 Ca -0.09 -0.55 0.04 0.00 -0.22 0.00 0.00 54.13 53.31 2ju0 s LEU 43 Cb -0.04 -0.41 -0.03 0.00 0.50 0.00 0.00 46.19 46.21 2ju0 s LEU 43 CO 0.03 -0.30 0.38 0.00 -1.32 0.00 0.00 176.35 175.14 2ju0 s ALA 44 N 2.00 3.90 0.26 5.97 0.00 -1.26 0.14 121.76 132.77 2ju0 s ALA 44 Ca 0.02 -1.15 -0.08 0.00 0.00 0.00 0.00 51.96 50.75 2ju0 s ALA 44 Cb -0.15 -1.80 0.43 0.00 0.00 0.00 0.00 23.12 21.60 2ju0 s ALA 44 CO -0.07 0.25 1.59 0.07 0.00 0.00 0.00 175.76 177.60 2ju0 h ARG 45 N 1.27 0.02 -0.80 0.00 0.11 -1.97 0.41 114.38 113.42 2ju0 h ARG 45 Ca -0.51 -0.00 0.10 0.00 0.10 0.00 0.00 59.98 59.67 2ju0 h ARG 45 Cb 1.22 -0.00 -0.12 0.00 1.11 0.00 0.00 29.97 32.18 2ju0 h ARG 45 CO 0.62 0.01 -0.49 1.49 0.10 0.00 0.00 179.97 181.70 2ju0 h GLU 46 N 0.02 -0.11 0.41 0.08 4.81 -1.95 0.15 114.58 117.98 2ju0 h GLU 46 Ca 0.43 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.66 2ju0 h GLU 46 Cb 0.72 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2ju0 h GLU 46 CO -0.85 -0.07 -0.40 -0.44 -0.73 0.00 0.00 179.01 176.52 2ju0 h ASP 47 N -0.11 -1.07 -0.91 1.04 3.32 -1.32 -2.38 116.42 114.97 2ju0 h ASP 47 Ca 0.20 0.09 0.14 0.00 0.02 0.00 0.00 57.03 57.49 2ju0 h ASP 47 Cb 0.52 0.36 -0.15 0.00 0.22 0.00 0.00 39.33 40.28 2ju0 h ASP 47 CO -0.84 -0.55 -0.38 0.15 -1.72 0.00 0.00 179.24 175.91 2ju0 h PHE 48 N -0.82 -1.05 -0.86 4.55 3.04 -0.51 1.56 116.94 122.84 2ju0 h PHE 48 Ca -0.04 0.10 0.21 0.00 3.98 0.00 0.00 57.97 62.22 2ju0 h PHE 48 Cb 0.73 0.60 -0.06 0.00 2.56 0.00 0.00 35.95 39.78 2ju0 h PHE 48 CO -0.21 -0.40 0.58 0.28 -2.02 0.00 0.00 178.31 176.54 2ju0 h VAL 49 N -0.03 0.67 -0.40 1.41 2.07 -0.36 0.39 116.25 119.99 2ju0 h VAL 49 Ca 0.33 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.71 2ju0 h VAL 49 Cb 0.59 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2ju0 h VAL 49 CO -0.93 0.06 0.11 0.50 0.02 0.00 0.00 177.57 177.33 2ju0 h LYS 50 N 0.30 0.63 -0.47 1.57 3.64 0.27 0.20 116.57 122.71 2ju0 h LYS 50 Ca 0.44 -0.14 0.08 0.00 -1.27 0.00 0.00 60.65 59.76 2ju0 h LYS 50 Cb 1.23 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.89 2ju0 h LYS 50 CO -0.13 0.64 0.05 0.82 -2.27 0.00 0.00 179.45 178.56 2ju0 h ILE 51 N 0.50 0.69 0.00 2.00 2.04 -0.33 -1.90 117.51 120.50 2ju0 h ILE 51 Ca 0.13 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2ju0 h ILE 51 Cb 0.28 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2ju0 h ILE 51 CO -0.00 0.03 -0.02 1.88 0.00 0.00 0.00 178.15 180.04 2ju0 h TYR 52 N 0.17 0.00 -0.97 1.37 -1.99 -1.36 -2.68 116.97 111.52 2ju0 h TYR 52 Ca 0.23 0.00 0.28 0.00 2.00 0.00 0.00 58.73 61.24 2ju0 h TYR 52 Cb 0.33 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.02 2ju0 h TYR 52 CO -0.26 0.00 1.17 0.36 -0.00 0.00 0.00 178.16 179.43 2ju0 n LYS 53 N -3.02 0.01 -0.00 4.88 -0.00 0.68 0.12 118.16 120.83 2ju0 n LYS 53 Ca -0.00 0.97 -0.20 0.00 -0.00 0.00 0.00 58.31 59.08 2ju0 n LYS 53 Cb 0.01 -2.43 -0.14 0.00 -0.00 0.00 0.00 35.03 32.47 2ju0 n LYS 53 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2ju0 n GLN 54 N -3.13 0.74 -0.01 -1.58 0.00 -0.71 -3.66 117.38 109.02 2ju0 n GLN 54 Ca 0.22 0.26 0.09 0.00 -0.00 0.00 0.00 57.00 57.56 2ju0 n GLN 54 Cb 1.46 -1.71 0.48 0.00 0.00 0.00 0.00 30.24 30.46 2ju0 n GLN 54 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2ju0 n PHE 55 N -3.43 0.03 -2.80 3.69 7.35 0.32 -4.14 117.46 118.48 2ju0 n PHE 55 Ca -0.31 -0.01 -0.10 0.00 -0.76 0.00 0.00 57.45 56.27 2ju0 n PHE 55 Cb 1.05 0.00 0.06 0.00 0.35 0.00 0.00 39.48 40.93 2ju0 n PHE 55 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2ju0 n PHE 56 N -0.63 -2.74 -0.09 -5.13 3.72 -0.31 -4.98 117.46 107.30 2ju0 n PHE 56 Ca 0.13 -2.16 -0.02 0.00 -0.05 0.00 0.00 57.45 55.34 2ju0 n PHE 56 Cb 0.09 1.36 0.22 0.00 -0.94 0.00 0.00 39.48 40.21 2ju0 n PHE 56 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2ju0 h PRO 57 N 3.49 0.74 -2.87 -1.08 0.14 -1.72 -3.25 132.00 127.45 2ju0 h PRO 57 Ca -0.10 -0.16 -0.17 0.00 0.14 0.00 0.00 66.00 65.71 2ju0 h PRO 57 Cb 1.05 -0.11 -0.02 0.00 0.14 0.00 0.00 31.00 32.06 2ju0 h PRO 57 CO 0.26 0.70 0.89 0.34 0.14 0.00 0.00 178.00 180.33 2ju0 n PHE 58 N -4.27 0.41 -3.65 1.56 7.35 -1.26 -4.69 117.46 112.92 2ju0 n PHE 58 Ca 0.03 -1.09 0.00 0.00 -0.76 0.00 0.00 57.45 55.63 2ju0 n PHE 58 Cb 0.24 -1.17 0.00 0.00 0.35 0.00 0.00 39.48 38.90 2ju0 n PHE 58 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ju0 n GLY 59 N 3.13 -1.31 2.30 7.13 0.00 -1.23 -4.61 105.19 110.60 2ju0 n GLY 59 Ca 0.27 -1.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.02 2ju0 n GLY 59 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ju0 n SER 60 N 1.87 1.32 -0.59 1.61 7.64 -0.97 -4.92 113.62 119.57 2ju0 n SER 60 Ca 0.00 -3.08 0.00 0.00 1.01 0.00 0.00 58.87 56.80 2ju0 n SER 60 Cb 0.00 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 2ju0 n SER 60 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2ju0 n PRO 61 N 0.32 0.22 0.00 1.43 -0.04 -1.26 -4.16 135.00 131.51 2ju0 n PRO 61 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2ju0 n PRO 61 Cb 0.61 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 2ju0 n PRO 61 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2ju0 n GLU 62 N 0.48 0.00 -0.43 0.54 -0.58 -1.26 -1.21 120.64 118.18 2ju0 n GLU 62 Ca 0.00 0.44 0.36 0.00 -0.42 0.00 0.00 57.16 57.54 2ju0 n GLU 62 Cb 0.07 -1.30 0.64 0.00 -0.57 0.00 0.00 31.44 30.28 2ju0 n GLU 62 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2ju0 h ASP 63 N 0.00 0.26 -0.01 1.62 3.32 -1.95 0.52 116.42 120.18 2ju0 h ASP 63 Ca 0.00 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2ju0 h ASP 63 Cb 0.00 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2ju0 h ASP 63 CO 0.00 -0.24 0.00 0.15 -1.72 0.00 0.00 179.24 177.44 2ju0 h PHE 64 N 0.07 0.02 0.00 4.55 3.57 -1.73 -0.80 116.94 122.61 2ju0 h PHE 64 Ca 0.84 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 62.32 2ju0 h PHE 64 Cb 2.55 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 41.28 2ju0 h PHE 64 CO -0.01 0.15 -0.10 0.00 -2.23 0.00 0.00 178.31 176.13 2ju0 h ALA 65 N 0.86 1.44 0.02 2.41 0.00 0.15 -2.33 119.26 121.81 2ju0 h ALA 65 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ju0 h ALA 65 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ju0 h ALA 65 CO -0.00 0.12 -0.01 -0.91 0.00 0.00 0.00 179.25 178.45 2ju0 h ASN 66 N 0.00 -0.02 -0.85 0.00 2.35 -0.79 -2.17 115.58 114.10 2ju0 h ASN 66 Ca -0.00 -0.72 0.07 0.00 -0.55 0.00 0.00 56.30 55.10 2ju0 h ASN 66 Cb 0.23 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.55 2ju0 h ASN 66 CO 0.01 0.74 0.55 0.45 -1.65 0.00 0.00 177.43 177.54 2ju0 h HIS 67 N -0.82 0.94 0.31 1.19 3.86 -0.97 -2.63 115.15 117.02 2ju0 h HIS 67 Ca -0.00 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2ju0 h HIS 67 Cb 0.74 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.91 2ju0 h HIS 67 CO 0.19 0.47 -0.15 -0.07 0.86 0.00 0.00 177.93 179.23 2ju0 h LEU 68 N 0.91 -0.35 -0.95 2.43 3.38 -1.49 -2.24 115.31 117.00 2ju0 h LEU 68 Ca 0.37 -0.19 0.20 0.00 0.09 0.00 0.00 57.88 58.36 2ju0 h LEU 68 Cb 0.28 0.09 -0.18 0.00 0.09 0.00 0.00 40.66 40.94 2ju0 h LEU 68 CO -0.14 0.09 -0.20 0.15 0.09 0.00 0.00 178.44 178.43 2ju0 h PHE 69 N -0.91 -0.44 -0.05 1.13 3.57 -1.14 2.18 116.94 121.28 2ju0 h PHE 69 Ca -0.04 0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 2ju0 h PHE 69 Cb 0.52 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 2ju0 h PHE 69 CO 0.04 -0.41 -0.49 0.00 -2.23 0.00 0.00 178.31 175.22 2ju0 h THR 70 N 0.00 1.35 0.25 4.41 1.03 -1.52 -3.16 112.91 115.28 2ju0 h THR 70 Ca 0.47 -1.71 -0.33 0.00 -0.01 0.00 0.00 66.41 64.83 2ju0 h THR 70 Cb 0.75 1.87 0.04 0.00 -1.07 0.00 0.00 68.15 69.74 2ju0 h THR 70 CO -0.97 0.50 -1.46 0.58 -0.01 0.00 0.00 175.52 174.17 2ju0 h VAL 71 N 0.10 1.29 -0.93 0.00 2.07 0.16 -3.24 116.25 115.68 2ju0 h VAL 71 Ca 0.00 -2.68 0.27 0.00 0.82 0.00 0.00 66.70 65.11 2ju0 h VAL 71 Cb 0.91 3.04 -0.04 0.00 -1.52 0.00 0.00 31.29 33.68 2ju0 h VAL 71 CO 0.07 0.80 0.74 -0.26 0.02 0.00 0.00 177.57 178.95 2ju0 h PHE 72 N 0.14 0.00 -5.71 1.57 -1.00 0.31 -3.41 116.94 108.85 2ju0 h PHE 72 Ca -0.25 0.00 -0.39 0.00 2.81 0.00 0.00 57.97 60.13 2ju0 h PHE 72 Cb 2.15 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.71 2ju0 h PHE 72 CO 0.13 0.00 -0.12 -3.47 -1.61 0.00 0.00 178.31 173.24 2ju0 n ASP 73 N -4.03 1.90 0.00 2.17 -0.08 -1.23 -4.84 116.55 110.45 2ju0 n ASP 73 Ca 0.20 -2.27 0.00 0.00 -1.51 0.00 0.00 54.79 51.21 2ju0 n ASP 73 Cb 1.06 -0.19 0.00 0.00 2.34 0.00 0.00 41.12 44.33 2ju0 n ASP 73 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2ju0 n LYS 74 N -1.74 0.89 0.16 -0.67 0.00 -1.26 -4.82 118.16 110.72 2ju0 n LYS 74 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 58.31 58.50 2ju0 n LYS 74 Cb 0.46 -0.41 0.34 0.00 0.00 0.00 0.00 35.03 35.42 2ju0 n LYS 74 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 2ju0 h ASP 75 N 0.00 0.00 -5.75 3.14 3.04 -1.97 -3.48 116.42 111.40 2ju0 h ASP 75 Ca 0.00 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.75 2ju0 h ASP 75 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2ju0 h ASP 75 CO 0.00 0.00 -0.97 0.59 -2.04 0.00 0.00 179.24 176.82 2ju0 n ASN 76 N -2.61 -7.24 0.00 4.15 4.13 -1.26 -4.95 115.26 107.47 2ju0 n ASN 76 Ca 0.04 0.81 0.00 0.00 1.68 0.00 0.00 54.58 57.11 2ju0 n ASN 76 Cb 0.45 -3.58 0.00 0.00 -1.54 0.00 0.00 39.78 35.10 2ju0 n ASN 76 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2ju0 n ASN 77 N 0.74 0.05 0.00 6.41 6.94 -1.26 -5.00 115.26 123.14 2ju0 n ASN 77 Ca 0.00 -0.30 0.00 0.00 -0.02 0.00 0.00 54.58 54.27 2ju0 n ASN 77 Cb 0.30 0.30 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 2ju0 n ASN 77 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ju0 n GLY 78 N 0.30 0.55 3.25 4.83 0.00 -1.26 -5.05 105.19 107.80 2ju0 n GLY 78 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2ju0 n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ju0 s PHE 79 N -2.17 -0.45 -0.20 1.61 0.40 -1.26 -4.41 117.98 111.48 2ju0 s PHE 79 Ca 0.00 1.06 -0.09 0.00 -0.60 0.00 0.00 56.93 57.30 2ju0 s PHE 79 Cb 0.00 0.17 -0.04 0.00 0.51 0.00 0.00 43.02 43.65 2ju0 s PHE 79 CO 0.00 -0.24 0.10 0.42 0.70 0.00 0.00 175.22 176.20 2ju0 s ILE 80 N 0.62 4.98 0.38 0.64 1.01 0.12 -4.82 121.20 124.13 2ju0 s ILE 80 Ca -0.03 0.04 -0.00 0.00 0.00 0.00 0.00 60.65 60.65 2ju0 s ILE 80 Cb -0.05 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 2ju0 s ILE 80 CO -0.04 0.42 0.60 -1.00 0.00 0.00 0.00 174.94 174.92 2ju0 s HIS 81 N 0.61 3.47 0.10 3.97 3.76 -1.26 -1.21 115.29 124.72 2ju0 s HIS 81 Ca 0.05 0.40 -0.24 0.00 -0.15 0.00 0.00 55.06 55.12 2ju0 s HIS 81 Cb -0.13 -2.01 -0.07 0.00 1.11 0.00 0.00 32.58 31.48 2ju0 s HIS 81 CO 0.01 -0.00 1.39 0.35 -0.85 0.00 0.00 174.74 175.64 2ju0 h PHE 82 N 0.62 -1.27 -1.17 1.40 3.57 -1.97 0.18 116.94 118.31 2ju0 h PHE 82 Ca -0.49 0.07 0.43 0.00 3.53 0.00 0.00 57.97 61.51 2ju0 h PHE 82 Cb 1.22 0.60 -0.15 0.00 2.79 0.00 0.00 35.95 40.42 2ju0 h PHE 82 CO 0.51 -0.34 0.71 -1.91 -2.23 0.00 0.00 178.31 175.05 2ju0 n GLU 83 N -4.63 -0.04 -0.05 1.11 4.07 -1.26 -0.35 120.64 119.49 2ju0 n GLU 83 Ca -0.02 1.23 -0.10 0.00 -0.06 0.00 0.00 57.16 58.22 2ju0 n GLU 83 Cb 0.24 -2.34 -0.09 0.00 -0.06 0.00 0.00 31.44 29.18 2ju0 n GLU 83 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2ju0 h GLU 84 N 0.00 -0.03 -0.77 5.31 5.08 -1.11 -2.68 114.58 120.39 2ju0 h GLU 84 Ca 0.82 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 59.28 2ju0 h GLU 84 Cb 2.47 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 31.65 2ju0 h GLU 84 CO -0.55 0.63 0.41 0.35 -1.00 0.00 0.00 179.01 178.85 2ju0 h PHE 85 N -0.96 0.74 -0.15 4.33 3.57 0.81 -2.35 116.94 122.93 2ju0 h PHE 85 Ca -0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2ju0 h PHE 85 Cb 0.67 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2ju0 h PHE 85 CO 0.18 0.28 -0.03 0.97 -2.23 0.00 0.00 178.31 177.48 2ju0 h ILE 86 N 0.69 1.28 -1.01 1.41 -0.00 -0.82 -2.70 117.51 116.36 2ju0 h ILE 86 Ca 0.38 -0.97 0.23 0.00 -0.00 0.00 0.00 64.86 64.50 2ju0 h ILE 86 Cb 0.39 1.61 -0.10 0.00 -0.00 0.00 0.00 36.82 38.72 2ju0 h ILE 86 CO -0.27 0.29 0.63 0.74 -0.00 0.00 0.00 178.15 179.54 2ju0 h THR 87 N -0.00 0.59 -0.16 2.19 2.02 -1.07 -0.24 112.91 116.24 2ju0 h THR 87 Ca 0.04 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 66.96 2ju0 h THR 87 Cb 0.45 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2ju0 h THR 87 CO 0.01 0.10 -0.18 0.58 0.37 0.00 0.00 175.52 176.41 2ju0 h VAL 88 N 0.55 1.34 -0.99 3.16 2.07 -1.29 -2.78 116.25 118.31 2ju0 h VAL 88 Ca 0.59 -1.35 0.30 0.00 0.82 0.00 0.00 66.70 67.07 2ju0 h VAL 88 Cb 1.24 1.86 -0.15 0.00 -1.52 0.00 0.00 31.29 32.72 2ju0 h VAL 88 CO -0.36 0.40 0.54 -0.07 0.02 0.00 0.00 177.57 178.10 2ju0 h LEU 89 N 0.04 0.49 0.10 2.57 3.38 -0.72 0.97 115.31 122.13 2ju0 h LEU 89 Ca 0.02 0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2ju0 h LEU 89 Cb 0.72 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2ju0 h LEU 89 CO 0.04 -0.11 -0.05 0.28 0.09 0.00 0.00 178.44 178.70 2ju0 h SER 90 N 0.34 -0.11 -0.48 -0.43 0.02 -1.37 -1.35 113.55 110.18 2ju0 h SER 90 Ca 0.71 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 61.80 2ju0 h SER 90 Cb 1.57 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 64.12 2ju0 h SER 90 CO -0.60 -0.05 0.55 0.71 -1.14 0.00 0.00 176.83 176.31 2ju0 h THR 91 N -0.20 0.30 0.00 -2.27 1.35 -1.12 1.35 112.91 112.32 2ju0 h THR 91 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2ju0 h THR 91 Cb 0.10 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.07 2ju0 h THR 91 CO 0.02 0.00 -0.08 0.74 -0.25 0.00 0.00 175.52 175.95 2ju0 h THR 92 N 0.00 0.00 0.00 6.82 2.02 0.10 -3.42 112.91 118.44 2ju0 h THR 92 Ca 0.23 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2ju0 h THR 92 Cb 1.33 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 2ju0 h THR 92 CO -0.00 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 175.65 2ju0 n SER 93 N -2.77 0.00 -4.77 4.18 2.88 0.44 -5.01 113.62 108.57 2ju0 n SER 93 Ca 0.04 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.19 2ju0 n SER 93 Cb 0.50 -0.11 -0.06 0.00 -0.75 0.00 0.00 64.21 63.79 2ju0 n SER 93 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2ju0 s ARG 94 N -0.36 4.62 0.00 -1.46 3.00 0.01 -4.91 118.95 119.85 2ju0 s ARG 94 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 55.73 56.95 2ju0 s ARG 94 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 34.95 31.67 2ju0 s ARG 94 CO 0.00 0.51 0.00 0.41 0.00 0.00 0.00 175.30 176.22 2ju0 n GLY 95 N 1.69 -1.77 0.15 -3.53 0.00 -1.26 -4.17 105.19 96.30 2ju0 n GLY 95 Ca -0.04 0.67 0.12 0.00 0.00 0.00 0.00 46.02 46.76 2ju0 n GLY 95 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ju0 n THR 96 N 0.00 0.91 -0.89 2.61 -1.04 -1.26 -4.31 114.28 110.29 2ju0 n THR 96 Ca 0.00 0.48 -0.05 0.00 -2.04 0.00 0.00 64.05 62.44 2ju0 n THR 96 Cb 0.00 -1.45 0.04 0.00 -1.82 0.00 0.00 70.33 67.10 2ju0 n THR 96 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2ju0 n LEU 97 N -2.29 0.00 0.00 -4.42 4.77 -1.26 -4.89 117.00 108.91 2ju0 n LEU 97 Ca 0.00 -0.22 0.13 0.00 -0.03 0.00 0.00 56.01 55.89 2ju0 n LEU 97 Cb 0.14 -0.17 0.74 0.00 -2.33 0.00 0.00 43.42 41.80 2ju0 n LEU 97 CO 0.15 -0.91 0.95 -0.62 -1.33 0.00 0.00 177.39 175.63 2ju0 n GLU 98 N -1.76 0.67 -0.35 3.23 4.71 -1.26 -3.66 120.64 122.22 2ju0 n GLU 98 Ca 0.03 0.02 0.13 0.00 -0.01 0.00 0.00 57.16 57.32 2ju0 n GLU 98 Cb 0.10 -1.50 0.32 0.00 -1.01 0.00 0.00 31.44 29.35 2ju0 n GLU 98 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2ju0 h GLU 99 N 0.00 0.71 -0.31 3.49 4.57 -1.90 -0.63 114.58 120.51 2ju0 h GLU 99 Ca 0.00 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.20 2ju0 h GLU 99 Cb 0.08 -0.16 -0.07 0.00 -0.16 0.00 0.00 28.75 28.44 2ju0 h GLU 99 CO 0.00 0.47 -0.13 0.87 -1.18 0.00 0.00 179.01 179.04 2ju0 h LYS 100 N 0.73 -0.07 -0.47 1.92 1.79 -1.75 0.11 116.57 118.83 2ju0 h LYS 100 Ca 0.58 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 59.04 2ju0 h LYS 100 Cb 0.92 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.57 2ju0 h LYS 100 CO -0.40 -0.05 0.23 -0.07 -1.08 0.00 0.00 179.45 178.09 2ju0 h LEU 101 N -0.07 0.61 -0.61 2.94 3.38 -1.42 -1.67 115.31 118.47 2ju0 h LEU 101 Ca 0.16 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2ju0 h LEU 101 Cb 0.31 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2ju0 h LEU 101 CO -0.36 0.56 0.28 0.28 0.09 0.00 0.00 178.44 179.30 2ju0 h SER 102 N 0.62 0.36 -0.19 -0.43 0.02 -0.53 0.29 113.55 113.69 2ju0 h SER 102 Ca 0.16 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2ju0 h SER 102 Cb 0.11 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2ju0 h SER 102 CO -0.02 0.22 0.12 -0.25 -1.14 0.00 0.00 176.83 175.76 2ju0 h TRP 103 N 0.51 0.25 0.60 3.45 7.01 -0.41 -2.00 115.95 125.36 2ju0 h TRP 103 Ca 0.29 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.27 2ju0 h TRP 103 Cb 0.29 -0.08 0.01 0.00 -2.10 0.00 0.00 29.16 27.27 2ju0 h TRP 103 CO -0.13 0.19 -0.29 0.00 -2.79 0.00 0.00 178.44 175.42 2ju0 h ALA 104 N 1.04 -0.81 -0.99 2.65 0.00 -0.48 -2.34 119.26 118.33 2ju0 h ALA 104 Ca 0.07 -0.18 0.33 0.00 0.00 0.00 0.00 54.91 55.13 2ju0 h ALA 104 Cb 0.01 0.31 -0.16 0.00 0.00 0.00 0.00 17.79 17.95 2ju0 h ALA 104 CO -0.01 -0.93 0.52 0.35 0.00 0.00 0.00 179.25 179.17 2ju0 h PHE 105 N -0.85 0.83 -0.47 0.00 3.04 -0.36 0.95 116.94 120.08 2ju0 h PHE 105 Ca -0.08 0.04 0.03 0.00 3.98 0.00 0.00 57.97 61.94 2ju0 h PHE 105 Cb 0.63 -0.20 -0.04 0.00 2.56 0.00 0.00 35.95 38.91 2ju0 h PHE 105 CO -0.02 -0.25 0.25 1.49 -2.02 0.00 0.00 178.31 177.75 2ju0 h GLU 106 N 0.23 0.48 -0.42 1.11 4.57 -0.83 0.72 114.58 120.45 2ju0 h GLU 106 Ca 0.74 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.97 2ju0 h GLU 106 Cb 1.74 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 30.20 2ju0 h GLU 106 CO -0.66 0.32 0.29 1.25 -1.18 0.00 0.00 179.01 179.03 2ju0 h LEU 107 N 0.50 0.19 -0.10 1.64 6.46 0.12 0.21 115.31 124.33 2ju0 h LEU 107 Ca 0.20 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.77 2ju0 h LEU 107 Cb 0.08 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 2ju0 h LEU 107 CO -0.12 0.12 -0.90 1.88 -0.62 0.00 0.00 178.44 178.80 2ju0 h TYR 108 N 0.21 0.00 -2.46 1.25 0.05 -0.46 -3.34 116.97 112.23 2ju0 h TYR 108 Ca 0.19 0.00 -0.81 0.00 0.05 0.00 0.00 58.73 58.17 2ju0 h TYR 108 Cb 0.49 0.00 -0.27 0.00 1.01 0.00 0.00 36.73 37.96 2ju0 h TYR 108 CO -0.00 0.90 1.01 -3.47 -1.05 0.00 0.00 178.16 175.55 2ju0 n ASP 109 N -3.39 6.97 0.31 3.88 2.03 0.07 -3.92 116.55 122.50 2ju0 n ASP 109 Ca 0.00 -3.55 0.05 0.00 0.52 0.00 0.00 54.79 51.82 2ju0 n ASP 109 Cb 0.88 -1.22 0.28 0.00 -0.72 0.00 0.00 41.12 40.34 2ju0 n ASP 109 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2ju0 h LEU 110 N 4.83 0.00 -0.20 -2.67 3.38 -1.68 2.32 115.31 121.29 2ju0 h LEU 110 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2ju0 h LEU 110 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2ju0 h LEU 110 CO 1.27 0.00 -0.74 -0.46 0.09 0.00 0.00 178.44 178.59 2ju0 n ASN 111 N -2.52 1.06 -3.11 -0.43 0.23 -1.26 -4.94 115.26 104.29 2ju0 n ASN 111 Ca -0.01 -0.91 -0.17 0.00 -0.53 0.00 0.00 54.58 52.97 2ju0 n ASN 111 Cb 0.73 0.68 -0.01 0.00 -2.08 0.00 0.00 39.78 39.09 2ju0 n ASN 111 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2ju0 n HIS 112 N -1.19 -1.69 0.31 -2.53 8.25 0.78 -4.74 115.22 114.41 2ju0 n HIS 112 Ca 0.06 0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.80 2ju0 n HIS 112 Cb 0.36 -2.16 0.13 0.00 1.12 0.00 0.00 29.99 29.43 2ju0 n HIS 112 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2ju0 n ASP 113 N -1.99 2.80 0.00 0.41 5.68 -1.26 -4.82 116.55 117.38 2ju0 n ASP 113 Ca -0.01 -2.38 0.00 0.00 -0.50 0.00 0.00 54.79 51.90 2ju0 n ASP 113 Cb 0.53 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 2ju0 n ASP 113 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ju0 n GLY 114 N 0.16 2.69 3.10 6.12 0.00 -1.26 -4.92 105.19 111.08 2ju0 n GLY 114 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 2ju0 n GLY 114 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ju0 s TYR 115 N -0.57 1.37 0.51 1.61 1.51 -1.26 -3.72 117.35 116.80 2ju0 s TYR 115 Ca 0.00 -0.32 -0.05 0.00 -1.01 0.00 0.00 57.07 55.70 2ju0 s TYR 115 Cb 0.00 -0.91 -0.02 0.00 -0.11 0.00 0.00 41.96 40.92 2ju0 s TYR 115 CO 0.00 -0.08 0.80 0.42 -1.11 0.00 0.00 175.55 175.59 2ju0 s ILE 116 N -0.14 4.42 0.16 2.71 1.01 0.73 -4.80 121.20 125.29 2ju0 s ILE 116 Ca 0.01 0.05 0.06 0.00 0.00 0.00 0.00 60.65 60.77 2ju0 s ILE 116 Cb -0.08 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 2ju0 s ILE 116 CO 0.00 -0.67 -0.13 -0.89 0.00 0.00 0.00 174.94 173.26 2ju0 s THR 117 N -2.79 1.43 0.22 2.92 2.01 -1.26 -2.62 115.64 115.55 2ju0 s THR 117 Ca 0.49 -2.02 -0.08 0.00 0.31 0.00 0.00 61.69 60.39 2ju0 s THR 117 Cb -0.10 -1.83 0.17 0.00 0.01 0.00 0.00 72.50 70.75 2ju0 s THR 117 CO 0.44 -0.59 1.72 0.15 -0.69 0.00 0.00 174.62 175.65 2ju0 h PHE 118 N 2.92 0.34 -0.56 4.92 3.57 -1.99 -0.33 116.94 125.81 2ju0 h PHE 118 Ca -0.38 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.16 2ju0 h PHE 118 Cb 1.20 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 2ju0 h PHE 118 CO 0.67 0.04 0.37 0.22 -2.23 0.00 0.00 178.31 177.38 2ju0 h ASP 119 N 0.35 0.63 0.42 0.41 1.82 -1.96 0.22 116.42 118.31 2ju0 h ASP 119 Ca 0.33 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.94 2ju0 h ASP 119 Cb 0.47 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.34 2ju0 h ASP 119 CO -0.37 0.45 -0.20 -0.33 -1.61 0.00 0.00 179.24 177.18 2ju0 h GLU 120 N 0.74 -0.55 -0.67 0.28 5.08 -1.46 -0.96 114.58 117.04 2ju0 h GLU 120 Ca 0.21 0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.75 2ju0 h GLU 120 Cb -0.06 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.21 2ju0 h GLU 120 CO -0.06 -0.37 0.15 1.98 -1.00 0.00 0.00 179.01 179.72 2ju0 h MET 121 N -0.60 0.26 -0.72 2.33 4.05 -1.11 0.21 114.93 119.35 2ju0 h MET 121 Ca -0.06 -0.02 0.10 0.00 -0.28 0.00 0.00 59.70 59.44 2ju0 h MET 121 Cb 0.44 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.13 2ju0 h MET 121 CO 0.10 0.17 0.48 1.25 0.23 0.00 0.00 176.91 179.13 2ju0 h LEU 122 N 0.27 0.55 -0.11 3.39 5.85 -0.50 -1.23 115.31 123.53 2ju0 h LEU 122 Ca 0.37 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.07 2ju0 h LEU 122 Cb 0.59 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2ju0 h LEU 122 CO -0.46 0.33 -0.05 0.74 -0.34 0.00 0.00 178.44 178.66 2ju0 h THR 123 N 0.61 1.32 0.87 1.05 2.02 0.82 -2.73 112.91 116.87 2ju0 h THR 123 Ca 0.33 -1.07 -0.04 0.00 0.77 0.00 0.00 66.41 66.40 2ju0 h THR 123 Cb 0.48 1.80 0.01 0.00 -1.74 0.00 0.00 68.15 68.70 2ju0 h THR 123 CO -0.12 0.30 -0.42 0.40 0.37 0.00 0.00 175.52 176.06 2ju0 h ILE 124 N -0.13 0.14 -0.86 3.11 1.08 -0.69 -2.34 117.51 117.82 2ju0 h ILE 124 Ca 0.02 -0.01 0.21 0.00 -0.39 0.00 0.00 64.86 64.69 2ju0 h ILE 124 Cb 0.50 0.14 -0.15 0.00 -3.07 0.00 0.00 36.82 34.24 2ju0 h ILE 124 CO 0.02 0.00 -0.00 0.58 -0.69 0.00 0.00 178.15 178.05 2ju0 h VAL 125 N -1.18 0.21 -0.89 1.67 2.07 -1.33 1.12 116.25 117.91 2ju0 h VAL 125 Ca -0.12 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.47 2ju0 h VAL 125 Cb 0.90 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 2ju0 h VAL 125 CO 0.20 0.01 0.58 0.00 0.02 0.00 0.00 177.57 178.38 2ju0 h ALA 126 N 1.83 1.62 0.70 1.67 0.00 -1.22 -0.49 119.26 123.36 2ju0 h ALA 126 Ca 0.48 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 2ju0 h ALA 126 Cb 0.90 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2ju0 h ALA 126 CO -0.78 0.20 -0.33 1.03 0.00 0.00 0.00 179.25 179.36 2ju0 h SER 127 N 0.90 -0.79 0.15 0.00 0.87 0.18 0.57 113.55 115.43 2ju0 h SER 127 Ca 0.41 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 2ju0 h SER 127 Cb 0.39 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2ju0 h SER 127 CO -0.17 -0.49 0.00 1.33 -0.53 0.00 0.00 176.83 176.96 2ju0 n VAL 128 N -5.45 1.60 -0.04 2.23 0.24 -0.75 -2.02 118.33 114.13 2ju0 n VAL 128 Ca -0.13 0.46 -0.22 0.00 -2.04 0.00 0.00 64.34 62.41 2ju0 n VAL 128 Cb 0.39 -1.40 -0.13 0.00 -1.47 0.00 0.00 33.84 31.23 2ju0 n VAL 128 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ju0 n TYR 129 N -1.63 1.15 1.81 6.34 9.36 -0.23 -3.97 117.16 129.99 2ju0 n TYR 129 Ca 0.01 0.34 0.15 0.00 3.32 0.00 0.00 57.90 61.71 2ju0 n TYR 129 Cb 0.05 -1.14 0.86 0.00 -0.63 0.00 0.00 39.34 38.49 2ju0 n TYR 129 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2ju0 n LYS 130 N -3.90 0.90 0.04 2.98 4.76 0.12 -3.04 118.16 120.02 2ju0 n LYS 130 Ca -0.32 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.24 2ju0 n LYS 130 Cb 0.89 -1.50 0.51 0.00 -1.84 0.00 0.00 35.03 33.09 2ju0 n LYS 130 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 2ju0 n MET 131 N -1.01 0.09 -0.46 1.97 1.56 -0.86 -2.30 117.12 116.12 2ju0 n MET 131 Ca 0.22 0.13 0.06 0.00 -0.27 0.00 0.00 57.70 57.84 2ju0 n MET 131 Cb 0.10 -1.62 -0.02 0.00 2.15 0.00 0.00 33.22 33.84 2ju0 n MET 131 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 2ju0 n MET 132 N -1.79 -0.93 0.00 2.12 2.81 -1.17 -4.50 117.12 113.67 2ju0 n MET 132 Ca 0.06 0.61 0.00 0.00 -1.81 0.00 0.00 57.70 56.56 2ju0 n MET 132 Cb 0.34 -1.13 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 2ju0 n MET 132 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ju0 n GLY 133 N -1.46 0.50 0.08 3.03 0.00 -1.26 -4.21 105.19 101.87 2ju0 n GLY 133 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2ju0 n GLY 133 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ju0 h SER 134 N 0.00 0.13 0.00 1.61 0.87 -1.90 -3.20 113.55 111.06 2ju0 h SER 134 Ca 0.00 -0.95 0.00 0.00 -1.23 0.00 0.00 61.79 59.61 2ju0 h SER 134 Cb 0.00 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2ju0 h SER 134 CO 0.00 1.07 0.31 0.24 -0.53 0.00 0.00 176.83 177.92 2ju0 h MET 135 N -0.80 0.00 -0.71 2.24 2.07 -1.84 0.80 114.93 116.69 2ju0 h MET 135 Ca -0.03 0.00 -0.06 0.00 -2.07 0.00 0.00 59.70 57.54 2ju0 h MET 135 Cb 1.13 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.83 2ju0 h MET 135 CO 0.04 0.00 0.22 0.28 1.07 0.00 0.00 176.91 178.51 2ju0 h VAL 136 N 0.00 1.26 0.15 -2.22 2.07 -1.89 -0.87 116.25 114.75 2ju0 h VAL 136 Ca 0.00 -0.91 -0.29 0.00 0.82 0.00 0.00 66.70 66.32 2ju0 h VAL 136 Cb 0.62 0.49 0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2ju0 h VAL 136 CO 0.00 0.35 -1.43 0.71 0.02 0.00 0.00 177.57 177.23 2ju0 h THR 137 N 1.05 1.09 0.00 2.57 1.35 -1.03 -3.28 112.91 114.66 2ju0 h THR 137 Ca 0.23 -2.47 -0.00 0.00 -0.55 0.00 0.00 66.41 63.62 2ju0 h THR 137 Cb 0.31 2.82 -0.00 0.00 -1.73 0.00 0.00 68.15 69.56 2ju0 h THR 137 CO -0.01 0.76 -0.00 0.25 -0.25 0.00 0.00 175.52 176.27 2ju0 h LEU 138 N -0.17 0.00 -7.85 3.87 5.85 -1.49 -3.44 115.31 112.09 2ju0 h LEU 138 Ca -0.29 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 57.74 2ju0 h LEU 138 Cb 1.87 0.00 0.04 0.00 0.37 0.00 0.00 40.66 42.94 2ju0 h LEU 138 CO 0.12 0.00 0.09 -0.46 -0.34 0.00 0.00 178.44 177.85 2ju0 n ASN 139 N -3.09 0.06 0.05 1.25 2.04 -0.34 -4.60 115.26 110.63 2ju0 n ASN 139 Ca -0.03 1.01 0.00 0.00 -0.44 0.00 0.00 54.58 55.13 2ju0 n ASN 139 Cb 0.10 -0.80 0.00 0.00 -2.53 0.00 0.00 39.78 36.55 2ju0 n ASN 139 CO 0.00 0.00 0.00 1.21 -0.44 0.00 0.00 177.26 178.03 2ju0 n GLU 140 N 1.45 0.00 -0.03 -3.83 0.00 -1.26 -4.99 120.64 111.97 2ju0 n GLU 140 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.34 2ju0 n GLU 140 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.50 2ju0 n GLU 140 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2ju0 n ASP 141 N -2.88 0.00 -3.87 4.31 5.75 -1.26 -5.15 116.55 113.44 2ju0 n ASP 141 Ca 0.00 -0.34 0.00 0.00 -0.01 0.00 0.00 54.79 54.44 2ju0 n ASP 141 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2ju0 n ASP 141 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2ju0 n GLU 142 N 0.00 1.17 0.00 0.11 0.00 -1.26 -5.07 120.64 115.58 2ju0 n GLU 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2ju0 n GLU 142 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.61 2ju0 n GLU 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ju0 n ALA 143 N -3.00 0.00 -1.23 -1.84 0.00 -1.26 -5.03 120.51 108.15 2ju0 n ALA 143 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2ju0 n ALA 143 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 2ju0 n ALA 143 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2ju0 n THR 144 N 0.00 1.31 -0.15 0.00 5.66 -1.26 -4.61 114.28 115.24 2ju0 n THR 144 Ca 0.00 -0.42 -0.03 0.00 -3.05 0.00 0.00 64.05 60.55 2ju0 n THR 144 Cb 0.00 -0.56 0.05 0.00 -1.55 0.00 0.00 70.33 68.28 2ju0 n THR 144 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 2ju0 h PRO 145 N -0.39 0.24 -0.64 1.09 0.10 -1.95 0.64 132.00 131.09 2ju0 h PRO 145 Ca -0.45 -0.01 0.19 0.00 0.10 0.00 0.00 66.00 65.82 2ju0 h PRO 145 Cb 1.36 -0.05 -0.03 0.00 0.10 0.00 0.00 31.00 32.38 2ju0 h PRO 145 CO 0.41 0.16 0.86 1.05 0.10 0.00 0.00 178.00 180.57 2ju0 h GLU 146 N 0.25 0.00 0.00 1.05 -0.00 -1.90 0.73 114.58 114.70 2ju0 h GLU 146 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.59 2ju0 h GLU 146 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.03 2ju0 h GLU 146 CO -0.29 0.00 0.00 -0.12 -0.00 0.00 0.00 179.01 178.60 2ju0 n MET 147 N -3.31 0.00 0.33 1.06 1.56 0.21 -2.47 117.12 114.51 2ju0 n MET 147 Ca 0.14 0.38 0.09 0.00 -0.27 0.00 0.00 57.70 58.04 2ju0 n MET 147 Cb 1.07 -0.88 0.47 0.00 2.15 0.00 0.00 33.22 36.04 2ju0 n MET 147 CO 0.00 0.00 0.00 -0.09 -0.73 0.00 0.00 175.97 175.15 2ju0 h ARG 148 N 0.00 0.00 0.03 2.12 2.43 -1.38 0.46 114.38 118.04 2ju0 h ARG 148 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ju0 h ARG 148 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2ju0 h ARG 148 CO 0.00 0.00 -0.02 0.28 -1.51 0.00 0.00 179.97 178.72 2ju0 h VAL 149 N 0.00 0.87 -0.92 0.20 2.07 -0.97 -2.82 116.25 114.68 2ju0 h VAL 149 Ca 0.00 -1.56 0.20 0.00 0.82 0.00 0.00 66.70 66.16 2ju0 h VAL 149 Cb 1.23 1.61 -0.12 0.00 -1.52 0.00 0.00 31.29 32.50 2ju0 h VAL 149 CO 0.00 0.28 0.47 0.50 0.02 0.00 0.00 177.57 178.84 2ju0 h LYS 150 N -0.98 0.51 0.34 1.57 1.63 -0.58 -1.38 116.57 117.68 2ju0 h LYS 150 Ca -0.00 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 2ju0 h LYS 150 Cb 0.50 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 2ju0 h LYS 150 CO 0.01 0.34 -0.16 -0.22 -3.45 0.00 0.00 179.45 175.96 2ju0 h LYS 151 N 0.53 -0.44 0.00 1.90 3.64 -1.58 -2.69 116.57 117.92 2ju0 h LYS 151 Ca 0.55 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.96 2ju0 h LYS 151 Cb 0.98 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2ju0 h LYS 151 CO -0.46 -0.18 0.00 -0.89 -2.27 0.00 0.00 179.45 175.65 2ju0 n ILE 152 N -5.21 0.00 -0.24 2.00 5.41 -0.56 -0.83 119.36 119.93 2ju0 n ILE 152 Ca -0.10 1.48 -0.06 0.00 1.00 0.00 0.00 62.75 65.07 2ju0 n ILE 152 Cb 0.25 -2.12 -0.06 0.00 -0.71 0.00 0.00 39.64 37.00 2ju0 n ILE 152 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2ju0 n PHE 153 N -2.66 -0.25 -0.40 1.39 3.01 -0.93 0.12 117.46 117.74 2ju0 n PHE 153 Ca 0.00 0.71 0.33 0.00 1.01 0.00 0.00 57.45 59.49 2ju0 n PHE 153 Cb 0.00 -0.54 0.63 0.00 -0.01 0.00 0.00 39.48 39.56 2ju0 n PHE 153 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2ju0 h LYS 154 N 0.00 0.17 0.05 -1.08 3.64 -1.12 2.38 116.57 120.60 2ju0 h LYS 154 Ca 0.09 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2ju0 h LYS 154 Cb 0.23 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2ju0 h LYS 154 CO -0.53 0.11 -0.02 1.25 -2.27 0.00 0.00 179.45 177.99 2ju0 h LEU 155 N 0.17 -0.05 0.00 5.20 5.85 0.30 -3.16 115.31 123.62 2ju0 h LEU 155 Ca 0.70 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2ju0 h LEU 155 Cb 2.23 0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.27 2ju0 h LEU 155 CO -0.27 0.68 0.00 0.23 -0.34 0.00 0.00 178.44 178.74 2ju0 n MET 156 N -4.75 0.43 -3.15 1.25 2.81 0.11 -3.87 117.12 109.94 2ju0 n MET 156 Ca -0.07 0.02 -0.23 0.00 -1.81 0.00 0.00 57.70 55.62 2ju0 n MET 156 Cb 0.30 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.27 2ju0 n MET 156 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2ju0 n ASP 157 N -1.26 2.10 -1.28 7.83 2.03 0.79 -4.82 116.55 121.94 2ju0 n ASP 157 Ca 0.14 -3.20 0.00 0.00 0.52 0.00 0.00 54.79 52.25 2ju0 n ASP 157 Cb 0.21 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.00 2ju0 n ASP 157 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2ju0 n LYS 158 N 0.39 0.44 0.00 -0.67 2.85 -1.19 -1.89 118.16 118.09 2ju0 n LYS 158 Ca 0.27 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.53 2ju0 n LYS 158 Cb 0.53 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.63 2ju0 n LYS 158 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2ju0 n ASN 159 N 1.14 0.07 -4.28 -5.58 0.23 -1.26 -5.01 115.26 100.56 2ju0 n ASN 159 Ca 0.00 -1.03 -0.35 0.00 -0.53 0.00 0.00 54.58 52.67 2ju0 n ASN 159 Cb 0.22 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.87 2ju0 n ASN 159 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2ju0 n GLU 160 N -0.02 -2.14 -0.01 -3.83 -0.58 -0.79 -4.75 120.64 108.52 2ju0 n GLU 160 Ca 0.00 0.27 0.10 0.00 -0.42 0.00 0.00 57.16 57.10 2ju0 n GLU 160 Cb 0.49 -4.62 0.54 0.00 -0.57 0.00 0.00 31.44 27.28 2ju0 n GLU 160 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2ju0 n ASP 161 N -2.71 0.29 0.00 1.62 2.03 -1.26 -4.85 116.55 111.67 2ju0 n ASP 161 Ca -0.06 -1.45 0.00 0.00 0.52 0.00 0.00 54.79 53.81 2ju0 n ASP 161 Cb 0.55 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 2ju0 n ASP 161 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ju0 n GLY 162 N 0.86 0.47 3.02 0.27 0.00 -1.26 -4.79 105.19 103.77 2ju0 n GLY 162 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2ju0 n GLY 162 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ju0 s TYR 163 N -0.07 0.55 0.14 1.61 2.02 -1.26 -3.98 117.35 116.36 2ju0 s TYR 163 Ca 0.00 -0.42 0.09 0.00 -0.37 0.00 0.00 57.07 56.38 2ju0 s TYR 163 Cb 0.00 -0.34 -0.04 0.00 -0.40 0.00 0.00 41.96 41.18 2ju0 s TYR 163 CO 0.00 -0.08 -0.22 0.96 -1.57 0.00 0.00 175.55 174.64 2ju0 s ILE 164 N -1.13 1.96 0.28 2.71 -4.36 -1.08 -4.86 121.20 114.72 2ju0 s ILE 164 Ca -0.09 -1.80 0.09 0.00 -0.26 0.00 0.00 60.65 58.60 2ju0 s ILE 164 Cb -0.08 -1.83 -0.05 0.00 1.25 0.00 0.00 42.46 41.74 2ju0 s ILE 164 CO 0.00 -0.13 -0.12 0.28 0.24 0.00 0.00 174.94 175.21 2ju0 s THR 165 N -1.53 2.01 0.23 8.37 -1.32 -1.26 0.26 115.64 122.41 2ju0 s THR 165 Ca 0.13 -2.24 -0.07 0.00 -1.21 0.00 0.00 61.69 58.30 2ju0 s THR 165 Cb -0.08 -2.35 0.37 0.00 -1.51 0.00 0.00 72.50 68.93 2ju0 s THR 165 CO 0.06 -0.38 1.32 -0.11 -2.21 0.00 0.00 174.62 173.30 2ju0 n LEU 166 N -0.59 -0.32 -0.01 9.08 7.94 -1.24 0.22 117.00 132.08 2ju0 n LEU 166 Ca -0.06 1.45 -0.10 0.00 -1.11 0.00 0.00 56.01 56.20 2ju0 n LEU 166 Cb 0.62 -0.43 -0.04 0.00 0.53 0.00 0.00 43.42 44.10 2ju0 n LEU 166 CO 0.39 -1.39 0.82 0.44 -1.11 0.00 0.00 177.39 176.54 2ju0 h ASP 167 N 0.00 -0.20 -0.63 1.96 5.19 -1.95 1.82 116.42 122.61 2ju0 h ASP 167 Ca 0.40 0.05 -0.07 0.00 -0.62 0.00 0.00 57.03 56.78 2ju0 h ASP 167 Cb 0.61 0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.20 2ju0 h ASP 167 CO -0.87 -0.08 0.12 -0.08 -3.12 0.00 0.00 179.24 175.21 2ju0 h GLU 168 N -0.05 1.06 0.13 3.56 4.81 0.13 -2.81 114.58 121.41 2ju0 h GLU 168 Ca 0.07 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 2ju0 h GLU 168 Cb 0.15 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2ju0 h GLU 168 CO -0.16 0.96 -0.06 0.35 -0.73 0.00 0.00 179.01 179.37 2ju0 h PHE 169 N 1.00 -0.16 -0.26 0.92 3.57 0.35 -2.81 116.94 119.56 2ju0 h PHE 169 Ca 0.20 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.72 2ju0 h PHE 169 Cb 0.41 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 2ju0 h PHE 169 CO 0.03 0.18 -0.23 0.00 -2.23 0.00 0.00 178.31 176.07 2ju0 h ARG 170 N -0.52 -0.09 -0.57 1.11 2.47 0.29 -0.86 114.38 116.20 2ju0 h ARG 170 Ca -0.02 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 58.77 2ju0 h ARG 170 Cb 0.42 0.02 -0.09 0.00 -1.65 0.00 0.00 29.97 28.67 2ju0 h ARG 170 CO 0.03 -0.06 -0.51 1.49 0.56 0.00 0.00 179.97 181.48 2ju0 h GLU 171 N -0.10 -0.21 0.00 0.04 4.57 -1.57 1.86 114.58 119.18 2ju0 h GLU 171 Ca 0.04 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2ju0 h GLU 171 Cb 0.21 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2ju0 h GLU 171 CO -0.29 -0.14 0.43 0.78 -1.18 0.00 0.00 179.01 178.61 2ju0 h GLY 172 N -0.22 0.00 0.00 1.92 0.00 -1.03 -1.65 103.07 102.09 2ju0 h GLY 172 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2ju0 h GLY 172 CO -0.65 0.00 -0.14 -1.26 0.00 0.00 0.00 176.54 174.48 2ju0 n SER 173 N -2.00 0.33 0.00 0.19 2.88 0.59 -4.49 113.62 111.11 2ju0 n SER 173 Ca -0.01 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2ju0 n SER 173 Cb 0.44 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2ju0 n SER 173 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2ju0 n LYS 174 N -2.83 0.00 0.00 -1.46 2.85 0.15 0.14 118.16 117.01 2ju0 n LYS 174 Ca -0.02 0.20 0.13 0.00 -1.05 0.00 0.00 58.31 57.57 2ju0 n LYS 174 Cb 0.07 -1.76 0.35 0.00 -0.65 0.00 0.00 35.03 33.04 2ju0 n LYS 174 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2ju0 n VAL 175 N -1.18 0.00 0.05 0.58 0.31 -0.64 -4.26 118.33 113.19 2ju0 n VAL 175 Ca 0.00 -0.26 -0.08 0.00 -0.01 0.00 0.00 64.34 63.99 2ju0 n VAL 175 Cb 0.26 0.74 0.08 0.00 -0.91 0.00 0.00 33.84 34.00 2ju0 n VAL 175 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2ju0 h ASP 176 N 2.46 0.42 0.00 4.52 1.82 0.94 -3.51 116.42 123.07 2ju0 h ASP 176 Ca 0.00 -0.25 0.00 0.00 -0.39 0.00 0.00 57.03 56.39 2ju0 h ASP 176 Cb 0.62 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.51 2ju0 h ASP 176 CO 0.00 0.94 0.00 -0.81 -1.61 0.00 0.00 179.24 177.76