#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ju0 s LYS 4 N 0.00 0.60 -0.24 0.00 1.02 -1.26 -5.16 119.74 114.70 2ju0 s LYS 4 Ca 0.00 -0.17 -0.37 0.00 0.02 0.00 0.00 55.97 55.45 2ju0 s LYS 4 Cb 0.00 0.26 0.15 0.00 -0.52 0.00 0.00 37.83 37.72 2ju0 s LYS 4 CO 0.00 -0.15 1.33 -0.08 -0.92 0.00 0.00 175.35 175.52 2ju0 s THR 5 N -1.18 0.00 0.19 2.17 -1.32 -1.26 -5.13 115.64 109.12 2ju0 s THR 5 Ca -0.12 -0.01 -0.30 0.00 -1.21 0.00 0.00 61.69 60.05 2ju0 s THR 5 Cb -0.05 -1.10 -0.16 0.00 -1.51 0.00 0.00 72.50 69.67 2ju0 s THR 5 CO 0.03 0.00 0.80 -1.20 -2.21 0.00 0.00 174.62 172.04 2ju0 n SER 6 N -0.08 -0.10 -3.71 8.08 7.64 -1.26 -4.96 113.62 119.24 2ju0 n SER 6 Ca 0.02 1.15 -0.17 0.00 1.01 0.00 0.00 58.87 60.88 2ju0 n SER 6 Cb 0.58 -1.07 -0.16 0.00 -1.01 0.00 0.00 64.21 62.54 2ju0 n SER 6 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2ju0 s LYS 7 N -0.91 -0.01 -0.87 1.43 2.47 -1.26 -5.02 119.74 115.57 2ju0 s LYS 7 Ca 0.67 0.38 -0.13 0.00 -1.56 0.00 0.00 55.97 55.33 2ju0 s LYS 7 Cb -0.90 -0.33 -0.26 0.00 -1.46 0.00 0.00 37.83 34.87 2ju0 s LYS 7 CO 0.56 -0.26 2.12 -0.11 0.16 0.00 0.00 175.35 177.82 2ju0 n LEU 8 N 4.85 -0.65 0.00 5.43 7.94 -1.26 -0.68 117.00 132.63 2ju0 n LEU 8 Ca -0.13 -0.91 0.00 0.00 -1.11 0.00 0.00 56.01 53.86 2ju0 n LEU 8 Cb 0.50 -0.84 0.00 0.00 0.53 0.00 0.00 43.42 43.61 2ju0 n LEU 8 CO 0.11 -1.81 0.00 -1.20 -1.11 0.00 0.00 177.39 173.38 2ju0 n SER 9 N 9.03 0.00 -0.11 1.96 7.64 -1.26 -4.94 113.62 125.95 2ju0 n SER 9 Ca 0.56 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 60.32 2ju0 n SER 9 Cb 0.25 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.31 2ju0 n SER 9 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2ju0 n LYS 10 N 0.00 0.75 -0.12 1.43 3.00 0.15 -3.92 118.16 119.45 2ju0 n LYS 10 Ca 0.00 0.05 -0.13 0.00 -0.00 0.00 0.00 58.31 58.23 2ju0 n LYS 10 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 33.50 2ju0 n LYS 10 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2ju0 h ASP 11 N 0.00 0.85 0.01 3.14 3.32 -1.91 -2.18 116.42 119.66 2ju0 h ASP 11 Ca -0.54 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 56.07 2ju0 h ASP 11 Cb 2.08 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 41.39 2ju0 h ASP 11 CO -0.01 1.11 -0.01 -0.78 -1.72 0.00 0.00 179.24 177.83 2ju0 h ASP 12 N 0.60 -0.01 -1.25 6.45 1.82 -1.84 0.53 116.42 122.72 2ju0 h ASP 12 Ca 0.07 0.00 0.39 0.00 -0.39 0.00 0.00 57.03 57.10 2ju0 h ASP 12 Cb 0.84 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 40.73 2ju0 h ASP 12 CO 0.07 -0.01 0.80 0.25 -1.61 0.00 0.00 179.24 178.75 2ju0 h LEU 13 N -0.02 0.29 0.42 2.28 5.85 -1.69 -0.78 115.31 121.65 2ju0 h LEU 13 Ca -0.00 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2ju0 h LEU 13 Cb 0.01 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2ju0 h LEU 13 CO 0.00 -0.12 -0.20 0.74 -0.34 0.00 0.00 178.44 178.52 2ju0 h THR 14 N 0.16 0.00 -0.46 1.05 2.02 -1.34 -2.10 112.91 112.23 2ju0 h THR 14 Ca 0.76 -0.40 0.13 0.00 0.77 0.00 0.00 66.41 67.68 2ju0 h THR 14 Cb 2.31 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 2ju0 h THR 14 CO -0.39 0.00 0.90 0.00 0.37 0.00 0.00 175.52 176.40 2ju0 n LEU 16 N -3.03 0.00 -1.02 0.00 4.77 -0.72 -4.79 117.00 112.21 2ju0 n LEU 16 Ca 0.10 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.04 2ju0 n LEU 16 Cb 1.06 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.13 2ju0 n LEU 16 CO 0.15 0.00 -0.04 1.17 -1.33 0.00 0.00 177.39 177.34 2ju0 n LYS 17 N 0.00 -1.18 0.00 3.23 4.81 -0.81 -4.48 118.16 119.73 2ju0 n LYS 17 Ca 0.00 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 2ju0 n LYS 17 Cb 0.00 -4.22 0.00 0.00 0.02 0.00 0.00 35.03 30.83 2ju0 n LYS 17 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2ju0 n GLN 18 N -1.15 0.00 0.07 1.64 -0.06 -1.26 -4.99 117.38 111.64 2ju0 n GLN 18 Ca -0.04 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.83 2ju0 n GLN 18 Cb 0.14 0.00 -0.08 0.00 -4.06 0.00 0.00 30.24 26.24 2ju0 n GLN 18 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 2ju0 h SER 19 N 0.00 -0.19 -5.90 1.69 4.64 -1.93 -3.49 113.55 108.38 2ju0 h SER 19 Ca 0.00 -0.31 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 2ju0 h SER 19 Cb 0.00 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2ju0 h SER 19 CO 0.00 0.25 -1.00 0.35 -0.87 0.00 0.00 176.83 175.56 2ju0 n THR 20 N -4.99 -5.95 0.12 2.95 -2.24 -1.26 -4.82 114.28 98.08 2ju0 n THR 20 Ca -0.09 1.00 0.03 0.00 -2.27 0.00 0.00 64.05 62.73 2ju0 n THR 20 Cb 0.25 -4.55 0.42 0.00 -2.10 0.00 0.00 70.33 64.35 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 3.33 0.26 0.00 4.78 0.05 -1.99 -3.39 116.97 120.01 2ju0 h TYR 21 Ca -0.02 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.74 2ju0 h TYR 21 Cb 0.64 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.31 2ju0 h TYR 21 CO 0.01 0.33 0.00 1.19 -1.05 0.00 0.00 178.16 178.64 2ju0 n PHE 22 N -4.32 0.00 -3.65 4.88 3.72 -1.26 -4.82 117.46 112.01 2ju0 n PHE 22 Ca -0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.38 2ju0 n PHE 22 Cb 0.23 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.70 2ju0 n PHE 22 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2ju0 s ASP 23 N -1.00 -0.04 0.00 4.37 1.01 -1.26 -4.95 116.67 114.80 2ju0 s ASP 23 Ca 0.00 0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.33 2ju0 s ASP 23 Cb 0.00 0.27 0.00 0.00 1.01 0.00 0.00 42.92 44.20 2ju0 s ASP 23 CO 0.00 -0.01 0.58 -2.11 0.21 0.00 0.00 175.17 173.84 2ju0 n ARG 24 N 1.88 0.00 -0.05 8.23 1.85 -1.26 0.10 116.66 127.41 2ju0 n ARG 24 Ca -0.12 0.16 -0.01 0.00 -1.00 0.00 0.00 57.85 56.88 2ju0 n ARG 24 Cb 0.57 -1.69 -0.15 0.00 -1.05 0.00 0.00 32.46 30.14 2ju0 n ARG 24 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2ju0 n ARG 25 N -1.08 0.67 0.01 2.89 1.74 -1.26 -4.52 116.66 115.11 2ju0 n ARG 25 Ca 0.00 -0.04 -0.20 0.00 -0.77 0.00 0.00 57.85 56.84 2ju0 n ARG 25 Cb 0.19 -1.56 -0.14 0.00 -1.02 0.00 0.00 32.46 29.92 2ju0 n ARG 25 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2ju0 n GLU 26 N -2.60 0.75 -0.35 5.56 4.71 0.28 -3.77 120.64 125.22 2ju0 n GLU 26 Ca -0.20 0.27 0.25 0.00 -0.01 0.00 0.00 57.16 57.47 2ju0 n GLU 26 Cb 0.91 -1.72 0.50 0.00 -1.01 0.00 0.00 31.44 30.12 2ju0 n GLU 26 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2ju0 h ILE 27 N 0.07 0.36 0.00 -3.67 1.08 -1.67 0.99 117.51 114.66 2ju0 h ILE 27 Ca -0.41 -0.11 -0.10 0.00 -0.39 0.00 0.00 64.86 63.85 2ju0 h ILE 27 Cb 2.04 -0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.77 2ju0 h ILE 27 CO 0.09 0.06 -0.47 1.56 -0.69 0.00 0.00 178.15 178.70 2ju0 h GLN 28 N 0.33 0.00 0.37 2.37 4.20 -1.79 -2.92 115.11 117.67 2ju0 h GLN 28 Ca 0.70 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.39 2ju0 h GLN 28 Cb 1.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.52 2ju0 h GLN 28 CO -0.47 0.47 -0.18 1.96 -0.67 0.00 0.00 178.83 179.94 2ju0 h GLN 29 N 0.00 -0.48 -0.86 1.46 4.20 0.91 -2.83 115.11 117.51 2ju0 h GLN 29 Ca -0.00 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2ju0 h GLN 29 Cb 1.27 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 29.12 2ju0 h GLN 29 CO 0.06 -0.19 0.44 -1.49 -0.67 0.00 0.00 178.83 176.98 2ju0 h TRP 30 N -0.75 1.21 -0.33 2.96 4.06 -1.54 -2.47 115.95 119.08 2ju0 h TRP 30 Ca -0.05 -0.04 0.04 0.00 2.06 0.00 0.00 58.89 60.89 2ju0 h TRP 30 Cb 0.51 -0.38 -0.06 0.00 -1.00 0.00 0.00 29.16 28.24 2ju0 h TRP 30 CO 0.00 0.85 -0.35 1.25 -3.56 0.00 0.00 178.44 176.64 2ju0 h HIS 31 N 1.21 -1.08 0.00 0.49 -0.00 -1.39 0.62 115.15 115.00 2ju0 h HIS 31 Ca 0.30 0.06 -0.00 0.00 -0.00 0.00 0.00 60.37 60.72 2ju0 h HIS 31 Cb 0.07 0.52 -0.00 0.00 -0.00 0.00 0.00 27.41 28.00 2ju0 h HIS 31 CO 0.01 -0.29 -0.01 1.57 -0.00 0.00 0.00 177.93 179.22 2ju0 h LYS 32 N -0.19 0.00 -0.11 5.26 2.10 -1.40 -0.94 116.57 121.29 2ju0 h LYS 32 Ca 0.06 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.51 2ju0 h LYS 32 Cb 0.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2ju0 h LYS 32 CO -0.42 0.01 -0.74 0.78 -2.00 0.00 0.00 179.45 177.08 2ju0 h GLY 33 N 0.07 0.61 1.04 0.07 0.00 0.44 -2.35 103.07 102.96 2ju0 h GLY 33 Ca -0.00 -0.86 -0.20 0.00 0.00 0.00 0.00 47.33 46.27 2ju0 h GLY 33 CO 0.00 0.77 -0.75 -2.75 0.00 0.00 0.00 176.54 173.81 2ju0 h PHE 34 N 0.38 0.89 -0.08 5.60 3.57 0.12 -2.80 116.94 124.62 2ju0 h PHE 34 Ca -0.04 -0.43 -0.02 0.00 3.53 0.00 0.00 57.97 61.01 2ju0 h PHE 34 Cb 1.33 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 2ju0 h PHE 34 CO 0.06 1.25 -0.04 -0.07 -2.23 0.00 0.00 178.31 177.28 2ju0 h LEU 35 N 0.28 0.11 0.15 0.59 -0.00 -1.27 0.25 115.31 115.42 2ju0 h LEU 35 Ca -0.07 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.79 2ju0 h LEU 35 Cb 1.40 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 42.04 2ju0 h LEU 35 CO 0.15 0.17 -0.07 -0.09 -0.00 0.00 0.00 178.44 178.60 2ju0 h ARG 36 N 0.12 -0.19 0.00 1.13 9.65 -1.34 0.46 114.38 124.20 2ju0 h ARG 36 Ca 0.03 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2ju0 h ARG 36 Cb 0.16 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2ju0 h ARG 36 CO 0.01 0.21 0.00 -0.25 2.80 0.00 0.00 179.97 182.74 2ju0 n ASP 37 N -4.97 0.00 -3.02 -3.80 9.92 -1.07 -4.38 116.55 109.23 2ju0 n ASP 37 Ca -0.09 0.35 0.00 0.00 -0.53 0.00 0.00 54.79 54.53 2ju0 n ASP 37 Cb 0.25 -0.44 -0.00 0.00 -0.64 0.00 0.00 41.12 40.29 2ju0 n ASP 37 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ju0 n PRO 39 N 3.98 0.03 -0.27 0.00 -0.02 0.14 -0.40 135.00 138.46 2ju0 n PRO 39 Ca 0.10 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 62.18 2ju0 n PRO 39 Cb 0.59 -1.60 0.25 0.00 -0.02 0.00 0.00 33.50 32.72 2ju0 n PRO 39 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ju0 n SER 40 N -1.68 3.56 -3.56 2.55 2.88 -1.26 -4.98 113.62 111.14 2ju0 n SER 40 Ca 0.00 -1.98 -0.26 0.00 -1.33 0.00 0.00 58.87 55.31 2ju0 n SER 40 Cb 0.04 -0.35 0.05 0.00 -0.75 0.00 0.00 64.21 63.20 2ju0 n SER 40 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ju0 n GLY 41 N 1.38 -0.99 3.22 0.46 0.00 0.47 -5.00 105.19 104.73 2ju0 n GLY 41 Ca 0.20 0.47 -0.11 0.00 0.00 0.00 0.00 46.02 46.58 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 -5.53 0.33 -0.23 1.61 -0.21 -1.26 -4.43 119.66 109.95 2ju0 s GLN 42 Ca 0.44 0.78 0.01 0.00 0.02 0.00 0.00 55.36 56.60 2ju0 s GLN 42 Cb -0.13 0.01 0.06 0.00 1.00 0.00 0.00 33.01 33.95 2ju0 s GLN 42 CO 0.82 -0.18 -0.06 -1.17 -2.12 0.00 0.00 175.29 172.58 2ju0 s LEU 43 N 1.61 2.53 0.27 2.90 2.96 -0.61 -4.86 118.68 123.49 2ju0 s LEU 43 Ca -0.08 -1.13 0.04 0.00 -0.22 0.00 0.00 54.13 52.74 2ju0 s LEU 43 Cb -0.09 -1.19 -0.03 0.00 0.50 0.00 0.00 46.19 45.38 2ju0 s LEU 43 CO -0.12 -0.22 0.42 0.00 -1.32 0.00 0.00 176.35 175.11 2ju0 s ALA 44 N 1.39 3.89 0.33 5.97 0.00 -1.26 -1.31 121.76 130.77 2ju0 s ALA 44 Ca -0.05 -1.17 0.12 0.00 0.00 0.00 0.00 51.96 50.86 2ju0 s ALA 44 Cb -0.18 -1.82 1.01 0.00 0.00 0.00 0.00 23.12 22.12 2ju0 s ALA 44 CO -0.06 0.15 1.68 0.07 0.00 0.00 0.00 175.76 177.59 2ju0 h ARG 45 N 1.04 0.36 -0.67 0.00 0.11 -1.98 -0.90 114.38 112.34 2ju0 h ARG 45 Ca -0.51 -0.02 0.07 0.00 0.10 0.00 0.00 59.98 59.62 2ju0 h ARG 45 Cb 1.23 -0.08 -0.10 0.00 1.11 0.00 0.00 29.97 32.13 2ju0 h ARG 45 CO 0.60 0.24 -0.56 1.49 0.10 0.00 0.00 179.97 181.84 2ju0 h GLU 46 N 0.37 -0.21 0.45 0.08 4.57 -1.96 0.27 114.58 118.15 2ju0 h GLU 46 Ca 0.70 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.87 2ju0 h GLU 46 Cb 1.52 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 30.17 2ju0 h GLU 46 CO -0.58 -0.14 -0.22 -0.44 -1.18 0.00 0.00 179.01 176.45 2ju0 h ASP 47 N -0.22 -0.51 -0.90 1.04 5.19 -1.57 -2.65 116.42 116.79 2ju0 h ASP 47 Ca 0.12 -0.02 0.10 0.00 -0.62 0.00 0.00 57.03 56.61 2ju0 h ASP 47 Cb 0.52 0.13 -0.12 0.00 0.18 0.00 0.00 39.33 40.04 2ju0 h ASP 47 CO -0.75 -0.31 -0.52 0.15 -3.12 0.00 0.00 179.24 174.69 2ju0 h PHE 48 N -0.68 -1.62 -1.00 4.55 3.04 -0.94 1.04 116.94 121.33 2ju0 h PHE 48 Ca -0.06 0.12 0.23 0.00 3.98 0.00 0.00 57.97 62.23 2ju0 h PHE 48 Cb 0.50 0.83 -0.10 0.00 2.56 0.00 0.00 35.95 39.75 2ju0 h PHE 48 CO -0.03 -0.39 0.63 0.28 -2.02 0.00 0.00 178.31 176.77 2ju0 h VAL 49 N -0.06 0.61 0.00 1.41 2.07 -0.41 0.32 116.25 120.19 2ju0 h VAL 49 Ca 0.20 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 67.42 2ju0 h VAL 49 Cb 0.49 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2ju0 h VAL 49 CO -0.89 0.10 -0.52 0.50 0.02 0.00 0.00 177.57 176.77 2ju0 h LYS 50 N 0.55 0.00 0.14 1.57 3.64 0.14 -0.91 116.57 121.70 2ju0 h LYS 50 Ca 0.58 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.95 2ju0 h LYS 50 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2ju0 h LYS 50 CO -0.33 0.52 -0.07 0.82 -2.27 0.00 0.00 179.45 178.13 2ju0 h ILE 51 N 0.00 0.90 -0.00 2.00 2.04 0.16 -1.33 117.51 121.28 2ju0 h ILE 51 Ca -0.01 -0.13 -0.14 0.00 1.00 0.00 0.00 64.86 65.59 2ju0 h ILE 51 Cb 0.96 0.98 0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2ju0 h ILE 51 CO 0.07 0.03 -0.53 1.88 0.00 0.00 0.00 178.15 179.61 2ju0 h TYR 52 N -0.25 0.54 0.00 1.37 -1.99 -1.52 -2.81 116.97 112.31 2ju0 h TYR 52 Ca -0.02 -0.29 0.00 0.00 2.00 0.00 0.00 58.73 60.42 2ju0 h TYR 52 Cb 0.19 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 38.86 2ju0 h TYR 52 CO -0.05 1.10 0.06 -0.22 -0.00 0.00 0.00 178.16 179.06 2ju0 h LYS 53 N -0.18 0.00 0.14 4.88 3.64 -1.18 0.55 116.57 124.42 2ju0 h LYS 53 Ca -0.06 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.97 2ju0 h LYS 53 Cb 1.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 2ju0 h LYS 53 CO 0.10 0.00 -1.80 0.37 -2.27 0.00 0.00 179.45 175.86 2ju0 h GLN 54 N 0.00 0.29 -0.12 1.90 5.75 -1.18 -3.32 115.11 118.44 2ju0 h GLN 54 Ca 0.00 -0.50 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 2ju0 h GLN 54 Cb 0.13 0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.87 2ju0 h GLN 54 CO 0.00 1.24 0.00 1.19 -2.65 0.00 0.00 178.83 178.61 2ju0 n PHE 55 N -3.63 0.15 -2.90 3.99 3.72 -0.75 -4.39 117.46 113.65 2ju0 n PHE 55 Ca -0.29 -0.07 -0.13 0.00 -0.05 0.00 0.00 57.45 56.91 2ju0 n PHE 55 Cb 1.02 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.57 2ju0 n PHE 55 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2ju0 n PHE 56 N 0.05 -2.35 0.04 1.38 3.72 0.11 -4.99 117.46 115.42 2ju0 n PHE 56 Ca 0.16 -2.36 -0.13 0.00 -0.05 0.00 0.00 57.45 55.07 2ju0 n PHE 56 Cb 0.27 0.92 -0.09 0.00 -0.94 0.00 0.00 39.48 39.64 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 3.99 -0.10 0.00 -1.08 0.14 -1.77 -2.75 132.00 130.44 2ju0 h PRO 57 Ca -0.08 0.01 0.00 0.00 0.14 0.00 0.00 66.00 66.07 2ju0 h PRO 57 Cb 0.98 0.02 0.00 0.00 0.14 0.00 0.00 31.00 32.14 2ju0 h PRO 57 CO 0.37 0.25 0.00 1.97 0.14 0.00 0.00 178.00 180.73 2ju0 n PHE 58 N -4.97 0.00 -4.61 1.56 -1.74 -1.26 -4.61 117.46 101.83 2ju0 n PHE 58 Ca -0.08 0.00 -0.28 0.00 -0.56 0.00 0.00 57.45 56.53 2ju0 n PHE 58 Cb 0.21 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.12 2ju0 n PHE 58 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2ju0 s GLY 59 N -2.00 2.67 -0.43 4.97 0.00 -1.04 -4.88 107.32 106.62 2ju0 s GLY 59 Ca 0.00 -1.18 0.10 0.00 0.00 0.00 0.00 44.72 43.64 2ju0 s GLY 59 CO 0.00 -2.00 0.76 -1.14 0.00 0.00 0.00 173.10 170.72 2ju0 n SER 60 N -1.16 1.70 -0.46 1.64 3.41 -1.25 -4.92 113.62 112.59 2ju0 n SER 60 Ca -0.10 -3.15 0.00 0.00 -0.26 0.00 0.00 58.87 55.36 2ju0 n SER 60 Cb 0.66 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2ju0 n SER 60 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2ju0 n PRO 61 N 0.29 0.13 0.00 4.33 -0.04 -1.26 -4.28 135.00 134.17 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 0.58 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 2ju0 n PRO 61 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2ju0 n GLU 62 N 0.36 0.00 -0.13 0.54 2.13 -1.26 0.19 120.64 122.47 2ju0 n GLU 62 Ca 0.00 0.46 -0.04 0.00 0.66 0.00 0.00 57.16 58.24 2ju0 n GLU 62 Cb 0.03 -1.03 0.03 0.00 0.27 0.00 0.00 31.44 30.74 2ju0 n GLU 62 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2ju0 h ASP 63 N 0.00 -0.28 -0.36 4.31 3.32 -1.93 -0.87 116.42 120.61 2ju0 h ASP 63 Ca 0.00 0.12 0.07 0.00 0.02 0.00 0.00 57.03 57.24 2ju0 h ASP 63 Cb 0.00 0.22 -0.09 0.00 0.22 0.00 0.00 39.33 39.69 2ju0 h ASP 63 CO 0.00 -0.10 -0.34 0.15 -1.72 0.00 0.00 179.24 177.24 2ju0 h PHE 64 N 0.06 -0.94 0.00 4.55 3.57 -1.72 0.59 116.94 123.05 2ju0 h PHE 64 Ca 0.22 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 2ju0 h PHE 64 Cb 0.32 0.46 -0.00 0.00 2.79 0.00 0.00 35.95 39.53 2ju0 h PHE 64 CO -0.33 -0.39 -0.01 0.00 -2.23 0.00 0.00 178.31 175.35 2ju0 h ALA 65 N 0.67 1.56 0.01 2.41 0.00 0.30 -0.48 119.26 123.72 2ju0 h ALA 65 Ca 0.16 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 2ju0 h ALA 65 Cb 0.54 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.35 2ju0 h ALA 65 CO -0.52 0.01 -0.66 -0.97 0.00 0.00 0.00 179.25 177.12 2ju0 h ASN 66 N 0.00 0.56 0.14 0.00 -0.00 0.13 -2.62 115.58 113.80 2ju0 h ASN 66 Ca -0.00 -0.77 -0.01 0.00 -0.00 0.00 0.00 56.30 55.52 2ju0 h ASN 66 Cb 0.03 -0.17 0.00 0.00 -0.00 0.00 0.00 38.32 38.17 2ju0 h ASN 66 CO 0.00 1.26 -0.07 0.45 -0.00 0.00 0.00 177.43 179.08 2ju0 h HIS 67 N -0.07 -0.17 -0.11 0.67 3.86 0.25 -2.76 115.15 116.81 2ju0 h HIS 67 Ca -0.08 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.17 2ju0 h HIS 67 Cb 1.37 0.06 -0.06 0.00 1.06 0.00 0.00 27.41 29.84 2ju0 h HIS 67 CO 0.15 0.16 -0.31 -0.07 0.86 0.00 0.00 177.93 178.72 2ju0 h LEU 68 N -0.51 -0.95 -0.49 2.43 3.38 -1.23 0.12 115.31 118.06 2ju0 h LEU 68 Ca -0.02 0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2ju0 h LEU 68 Cb 0.41 0.40 -0.10 0.00 0.09 0.00 0.00 40.66 41.46 2ju0 h LEU 68 CO 0.03 -0.35 -0.44 0.15 0.09 0.00 0.00 178.44 177.91 2ju0 h PHE 69 N -0.39 -1.31 -0.22 1.13 3.57 -1.47 2.33 116.94 120.57 2ju0 h PHE 69 Ca 0.09 0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2ju0 h PHE 69 Cb 0.53 0.64 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 2ju0 h PHE 69 CO -0.39 -0.44 0.15 1.79 -2.23 0.00 0.00 178.31 177.20 2ju0 h THR 70 N -0.29 1.05 0.08 4.41 1.35 -1.13 -2.56 112.91 115.82 2ju0 h THR 70 Ca 0.15 -0.10 -0.17 0.00 -0.55 0.00 0.00 66.41 65.74 2ju0 h THR 70 Cb 0.57 0.73 0.02 0.00 -1.73 0.00 0.00 68.15 67.74 2ju0 h THR 70 CO -0.63 0.05 -0.71 0.58 -0.25 0.00 0.00 175.52 174.56 2ju0 h VAL 71 N 0.29 1.48 -0.09 6.82 2.07 0.25 -3.17 116.25 123.90 2ju0 h VAL 71 Ca 0.08 -2.33 0.03 0.00 0.82 0.00 0.00 66.70 65.30 2ju0 h VAL 71 Cb -0.01 2.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.69 2ju0 h VAL 71 CO -0.02 0.67 0.64 -0.26 0.02 0.00 0.00 177.57 178.61 2ju0 h PHE 72 N -0.26 0.00 -5.58 1.57 -1.00 0.41 -3.40 116.94 108.67 2ju0 h PHE 72 Ca -0.11 0.00 -0.32 0.00 2.81 0.00 0.00 57.97 60.35 2ju0 h PHE 72 Cb 1.48 0.00 0.01 0.00 3.61 0.00 0.00 35.95 41.06 2ju0 h PHE 72 CO 0.18 0.00 -0.06 -3.47 -1.61 0.00 0.00 178.31 173.34 2ju0 n ASP 73 N -2.83 1.46 0.00 2.17 2.03 -1.17 -4.82 116.55 113.40 2ju0 n ASP 73 Ca 0.01 -2.02 0.00 0.00 0.52 0.00 0.00 54.79 53.30 2ju0 n ASP 73 Cb 0.69 -0.23 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 2ju0 n ASP 73 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2ju0 n LYS 74 N -1.73 0.02 0.00 -0.67 5.02 -1.26 -4.80 118.16 114.74 2ju0 n LYS 74 Ca 0.09 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.53 2ju0 n LYS 74 Cb 0.39 -0.53 0.78 0.00 -0.02 0.00 0.00 35.03 35.64 2ju0 n LYS 74 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2ju0 n ASP 75 N -1.48 0.20 -4.06 4.39 5.68 -1.26 -4.91 116.55 115.12 2ju0 n ASP 75 Ca 0.00 -0.65 -0.27 0.00 -0.50 0.00 0.00 54.79 53.37 2ju0 n ASP 75 Cb 0.03 -0.11 -0.04 0.00 -1.14 0.00 0.00 41.12 39.86 2ju0 n ASP 75 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2ju0 n ASN 76 N -1.01 0.08 -0.15 -1.12 3.02 -1.26 -4.82 115.26 110.00 2ju0 n ASN 76 Ca 0.18 -1.09 0.12 0.00 -0.03 0.00 0.00 54.58 53.76 2ju0 n ASN 76 Cb 0.21 -2.62 0.21 0.00 -0.61 0.00 0.00 39.78 36.96 2ju0 n ASN 76 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2ju0 n ASN 77 N -2.96 0.95 0.00 6.41 2.04 -1.26 -4.92 115.26 115.52 2ju0 n ASN 77 Ca -0.32 -0.74 0.00 0.00 -0.44 0.00 0.00 54.58 53.08 2ju0 n ASN 77 Cb 0.69 0.35 0.00 0.00 -2.53 0.00 0.00 39.78 38.29 2ju0 n ASN 77 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2ju0 n GLY 78 N 1.43 0.75 3.10 4.83 0.00 -1.26 -5.03 105.19 109.01 2ju0 n GLY 78 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.45 -0.36 -0.25 1.61 0.08 -1.26 -4.47 117.98 110.88 2ju0 s PHE 79 Ca 0.00 0.84 -0.09 0.00 0.12 0.00 0.00 56.93 57.80 2ju0 s PHE 79 Cb 0.00 0.09 -0.04 0.00 -0.57 0.00 0.00 43.02 42.49 2ju0 s PHE 79 CO 0.00 -0.23 0.13 0.42 -0.10 0.00 0.00 175.22 175.44 2ju0 s ILE 80 N 1.06 4.93 0.46 0.64 1.01 -0.43 -4.86 121.20 124.02 2ju0 s ILE 80 Ca -0.08 0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 2ju0 s ILE 80 Cb -0.08 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 2ju0 s ILE 80 CO -0.07 0.33 0.74 -1.00 0.00 0.00 0.00 174.94 174.94 2ju0 s HIS 81 N 1.34 3.50 0.05 3.97 3.76 -1.26 -1.57 115.29 125.07 2ju0 s HIS 81 Ca 0.06 0.67 -0.10 0.00 -0.15 0.00 0.00 55.06 55.54 2ju0 s HIS 81 Cb -0.15 -2.26 -0.02 0.00 1.11 0.00 0.00 32.58 31.26 2ju0 s HIS 81 CO 0.06 -0.25 1.17 0.35 -0.85 0.00 0.00 174.74 175.21 2ju0 h PHE 82 N 0.30 -0.60 -0.95 1.40 3.57 -1.97 0.32 116.94 119.01 2ju0 h PHE 82 Ca -0.47 0.04 0.28 0.00 3.53 0.00 0.00 57.97 61.35 2ju0 h PHE 82 Cb 1.22 0.30 -0.17 0.00 2.79 0.00 0.00 35.95 40.09 2ju0 h PHE 82 CO 0.55 -0.12 0.17 1.05 -2.23 0.00 0.00 178.31 177.73 2ju0 h GLU 83 N -0.01 0.07 0.21 1.11 4.11 -1.97 0.29 114.58 118.38 2ju0 h GLU 83 Ca 0.05 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.46 2ju0 h GLU 83 Cb 0.14 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2ju0 h GLU 83 CO -0.29 0.05 -0.10 0.93 0.07 0.00 0.00 179.01 179.67 2ju0 h GLU 84 N 0.07 -0.27 -0.21 1.06 5.08 -0.99 0.28 114.58 119.61 2ju0 h GLU 84 Ca 0.62 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 59.05 2ju0 h GLU 84 Cb 1.34 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.61 2ju0 h GLU 84 CO -0.81 0.05 -0.10 0.35 -1.00 0.00 0.00 179.01 177.50 2ju0 h PHE 85 N -0.59 -0.23 -0.10 4.33 3.57 0.19 -2.55 116.94 121.56 2ju0 h PHE 85 Ca -0.03 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2ju0 h PHE 85 Cb 0.43 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.30 2ju0 h PHE 85 CO 0.02 -0.15 0.05 0.97 -2.23 0.00 0.00 178.31 176.97 2ju0 h ILE 86 N -0.07 1.12 -0.95 1.41 -0.00 -0.58 -2.65 117.51 115.78 2ju0 h ILE 86 Ca 0.11 -0.34 0.30 0.00 -0.00 0.00 0.00 64.86 64.94 2ju0 h ILE 86 Cb 0.24 1.15 -0.16 0.00 -0.00 0.00 0.00 36.82 38.05 2ju0 h ILE 86 CO -0.25 0.10 0.35 0.74 -0.00 0.00 0.00 178.15 179.09 2ju0 h THR 87 N 0.04 0.20 -0.19 2.19 2.02 -0.54 0.36 112.91 116.99 2ju0 h THR 87 Ca 0.04 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 2ju0 h THR 87 Cb 0.12 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2ju0 h THR 87 CO -0.00 0.03 -0.10 0.58 0.37 0.00 0.00 175.52 176.40 2ju0 h VAL 88 N 0.16 1.31 -0.73 3.16 2.07 -1.14 -2.89 116.25 118.20 2ju0 h VAL 88 Ca 0.67 -1.16 0.16 0.00 0.82 0.00 0.00 66.70 67.19 2ju0 h VAL 88 Cb 1.50 1.67 -0.12 0.00 -1.52 0.00 0.00 31.29 32.82 2ju0 h VAL 88 CO -0.71 0.35 0.11 -0.07 0.02 0.00 0.00 177.57 177.27 2ju0 h LEU 89 N 0.09 -0.13 0.64 2.57 3.38 0.02 -1.16 115.31 120.73 2ju0 h LEU 89 Ca 0.04 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2ju0 h LEU 89 Cb 0.58 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2ju0 h LEU 89 CO 0.03 -0.10 -0.35 0.77 0.09 0.00 0.00 178.44 178.88 2ju0 h SER 90 N 0.20 -0.86 -0.82 -0.43 4.64 -1.29 0.22 113.55 115.21 2ju0 h SER 90 Ca 0.41 0.04 0.18 0.00 -0.47 0.00 0.00 61.79 61.96 2ju0 h SER 90 Cb 0.72 0.24 -0.15 0.00 -0.31 0.00 0.00 62.40 62.90 2ju0 h SER 90 CO -0.57 -0.56 -0.08 0.71 -0.87 0.00 0.00 176.83 175.46 2ju0 h THR 91 N -0.91 0.22 0.00 2.95 1.35 -1.22 1.11 112.91 116.41 2ju0 h THR 91 Ca -0.09 -0.02 -0.04 0.00 -0.55 0.00 0.00 66.41 65.71 2ju0 h THR 91 Cb 0.72 0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.30 2ju0 h THR 91 CO 0.12 0.01 -0.21 0.71 -0.25 0.00 0.00 175.52 175.89 2ju0 h THR 92 N 0.04 1.10 0.00 6.82 1.35 -1.06 -3.41 112.91 117.76 2ju0 h THR 92 Ca 0.44 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 2ju0 h THR 92 Cb 0.76 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2ju0 h THR 92 CO -0.79 0.21 0.00 -1.20 -0.25 0.00 0.00 175.52 173.49 2ju0 n SER 93 N -4.21 0.00 -4.79 5.36 7.64 0.38 -4.98 113.62 113.03 2ju0 n SER 93 Ca -0.02 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.52 2ju0 n SER 93 Cb 0.28 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.47 2ju0 n SER 93 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2ju0 s ARG 94 N 0.59 3.47 0.00 1.43 3.52 -0.92 -4.99 118.95 122.04 2ju0 s ARG 94 Ca 0.00 1.41 0.00 0.00 -0.13 0.00 0.00 55.73 57.01 2ju0 s ARG 94 Cb 0.00 -2.04 0.00 0.00 -1.56 0.00 0.00 34.95 31.35 2ju0 s ARG 94 CO 0.00 -0.72 0.00 0.41 -0.81 0.00 0.00 175.30 174.18 2ju0 n GLY 95 N -0.30 4.74 3.42 8.12 0.00 -1.26 -4.22 105.19 115.68 2ju0 n GLY 95 Ca 0.10 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 2ju0 n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ju0 n THR 96 N -1.76 0.76 0.57 2.61 -2.24 -1.26 -4.74 114.28 108.22 2ju0 n THR 96 Ca 0.00 -0.29 0.03 0.00 -2.27 0.00 0.00 64.05 61.52 2ju0 n THR 96 Cb 0.00 -0.65 0.20 0.00 -2.10 0.00 0.00 70.33 67.78 2ju0 n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ju0 n LEU 97 N -0.71 0.00 -0.09 3.22 -0.00 -1.26 -2.73 117.00 115.43 2ju0 n LEU 97 Ca 0.08 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.93 2ju0 n LEU 97 Cb 0.52 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.86 2ju0 n LEU 97 CO 0.51 0.00 -0.43 -0.08 -0.00 0.00 0.00 177.39 177.39 2ju0 h GLU 98 N 0.00 0.00 -0.19 1.47 4.81 -2.02 -3.31 114.58 115.34 2ju0 h GLU 98 Ca 0.00 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2ju0 h GLU 98 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2ju0 h GLU 98 CO 0.00 0.65 0.39 1.49 -0.73 0.00 0.00 179.01 180.80 2ju0 h GLU 99 N -1.00 0.00 0.24 1.92 4.57 -1.85 -1.30 114.58 117.16 2ju0 h GLU 99 Ca -0.22 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 2ju0 h GLU 99 Cb 1.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 2ju0 h GLU 99 CO -0.13 0.00 -0.12 0.87 -1.18 0.00 0.00 179.01 178.45 2ju0 h LYS 100 N 0.00 -0.31 -1.04 1.92 1.57 -1.69 -2.07 116.57 114.95 2ju0 h LYS 100 Ca 0.09 0.02 0.27 0.00 -1.87 0.00 0.00 60.65 59.16 2ju0 h LYS 100 Cb 0.86 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 33.14 2ju0 h LYS 100 CO -0.00 0.05 0.66 -0.07 -0.57 0.00 0.00 179.45 179.52 2ju0 h LEU 101 N -0.90 0.48 -0.42 2.94 3.38 -1.33 0.42 115.31 119.87 2ju0 h LEU 101 Ca -0.03 0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 2ju0 h LEU 101 Cb 0.50 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2ju0 h LEU 101 CO 0.05 0.09 -0.30 0.28 0.09 0.00 0.00 178.44 178.65 2ju0 h SER 102 N 0.42 1.00 -0.27 -0.43 0.02 -1.45 -1.56 113.55 111.27 2ju0 h SER 102 Ca 0.61 -0.43 0.02 0.00 -0.84 0.00 0.00 61.79 61.14 2ju0 h SER 102 Cb 1.48 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 2ju0 h SER 102 CO -0.32 1.22 0.12 -0.25 -1.14 0.00 0.00 176.83 176.46 2ju0 h TRP 103 N 0.78 0.22 -0.53 3.45 7.01 0.53 -2.19 115.95 125.22 2ju0 h TRP 103 Ca 0.08 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.05 2ju0 h TRP 103 Cb 0.89 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.87 2ju0 h TRP 103 CO 0.06 0.12 0.15 0.00 -2.79 0.00 0.00 178.44 175.98 2ju0 h ALA 104 N 1.15 0.70 -0.99 2.65 0.00 -1.26 -2.34 119.26 119.17 2ju0 h ALA 104 Ca 0.12 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.05 2ju0 h ALA 104 Cb 0.05 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 17.55 2ju0 h ALA 104 CO -0.09 0.38 0.63 0.35 0.00 0.00 0.00 179.25 180.51 2ju0 h PHE 105 N 0.74 0.77 0.26 0.00 3.57 -0.77 -0.50 116.94 121.02 2ju0 h PHE 105 Ca 0.17 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2ju0 h PHE 105 Cb 0.30 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2ju0 h PHE 105 CO 0.02 0.13 -0.12 0.93 -2.23 0.00 0.00 178.31 177.04 2ju0 h GLU 106 N 0.52 -0.34 -1.01 1.11 5.08 -0.87 -1.05 114.58 118.02 2ju0 h GLU 106 Ca 0.56 0.02 0.23 0.00 -1.00 0.00 0.00 59.36 59.18 2ju0 h GLU 106 Cb 1.23 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 30.44 2ju0 h GLU 106 CO -0.30 0.01 0.62 1.25 -1.00 0.00 0.00 179.01 179.58 2ju0 h LEU 107 N -0.75 0.65 -0.51 1.33 6.46 -0.97 1.40 115.31 122.92 2ju0 h LEU 107 Ca -0.04 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2ju0 h LEU 107 Cb 0.50 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2ju0 h LEU 107 CO 0.06 0.16 0.00 1.88 -0.62 0.00 0.00 178.44 179.92 2ju0 h TYR 108 N 0.60 0.00 -2.47 1.25 0.05 -1.00 -3.32 116.97 112.07 2ju0 h TYR 108 Ca 0.61 0.00 -0.80 0.00 0.05 0.00 0.00 58.73 58.58 2ju0 h TYR 108 Cb 1.18 0.00 -0.26 0.00 1.01 0.00 0.00 36.73 38.66 2ju0 h TYR 108 CO -0.00 0.00 1.06 -3.47 -1.05 0.00 0.00 178.16 174.69 2ju0 n ASP 109 N -2.72 6.77 -0.34 3.88 2.03 0.48 -4.19 116.55 122.47 2ju0 n ASP 109 Ca 0.03 -3.48 0.24 0.00 0.52 0.00 0.00 54.79 52.10 2ju0 n ASP 109 Cb 0.39 -1.25 0.48 0.00 -0.72 0.00 0.00 41.12 40.02 2ju0 n ASP 109 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2ju0 h LEU 110 N 5.16 0.51 -0.15 -2.67 5.85 -1.67 2.11 115.31 124.45 2ju0 h LEU 110 Ca 0.36 0.19 0.00 0.00 0.84 0.00 0.00 57.88 59.27 2ju0 h LEU 110 Cb 0.49 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2ju0 h LEU 110 CO 1.31 -0.13 -0.04 -0.46 -0.34 0.00 0.00 178.44 178.78 2ju0 n ASN 111 N -5.04 0.28 -4.09 1.25 6.94 -1.26 -4.90 115.26 108.45 2ju0 n ASN 111 Ca 0.32 -0.63 -0.34 0.00 -0.02 0.00 0.00 54.58 53.91 2ju0 n ASN 111 Cb 0.99 -0.11 -0.04 0.00 -2.36 0.00 0.00 39.78 38.26 2ju0 n ASN 111 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 2ju0 n HIS 112 N -0.98 -1.55 -0.92 -2.53 -0.00 0.71 -4.79 115.22 105.16 2ju0 n HIS 112 Ca 0.17 0.65 -0.22 0.00 0.46 0.00 0.00 57.72 58.77 2ju0 n HIS 112 Cb 0.23 -2.36 0.11 0.00 -0.12 0.00 0.00 29.99 27.85 2ju0 n HIS 112 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 2ju0 n ASP 113 N -2.43 5.02 0.00 0.26 5.75 -1.26 -4.81 116.55 119.07 2ju0 n ASP 113 Ca 0.08 -3.37 0.00 0.00 -0.01 0.00 0.00 54.79 51.49 2ju0 n ASP 113 Cb 0.48 -0.86 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 2ju0 n ASP 113 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ju0 n GLY 114 N -0.66 0.58 3.00 6.12 0.00 -1.26 -4.88 105.19 108.09 2ju0 n GLY 114 Ca 0.49 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.82 -0.15 0.53 1.61 2.02 -1.26 -4.09 117.35 114.19 2ju0 s TYR 115 Ca 0.00 0.37 -0.06 0.00 -0.37 0.00 0.00 57.07 57.02 2ju0 s TYR 115 Cb 0.00 0.04 -0.02 0.00 -0.40 0.00 0.00 41.96 41.58 2ju0 s TYR 115 CO 0.00 -0.08 0.84 0.42 -1.57 0.00 0.00 175.55 175.16 2ju0 s ILE 116 N 0.19 4.44 0.11 2.71 1.01 0.27 -4.76 121.20 125.17 2ju0 s ILE 116 Ca -0.01 0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.84 2ju0 s ILE 116 Cb -0.02 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2ju0 s ILE 116 CO -0.00 -0.73 -0.08 -0.89 0.00 0.00 0.00 174.94 173.24 2ju0 s THR 117 N -2.86 0.83 0.21 2.92 2.01 -1.26 -2.63 115.64 114.86 2ju0 s THR 117 Ca 0.50 -1.87 -0.09 0.00 0.31 0.00 0.00 61.69 60.54 2ju0 s THR 117 Cb -0.10 -1.61 0.16 0.00 0.01 0.00 0.00 72.50 70.95 2ju0 s THR 117 CO 0.46 -0.77 1.74 0.15 -0.69 0.00 0.00 174.62 175.50 2ju0 h PHE 118 N 3.10 0.38 0.07 4.92 3.57 -1.98 0.18 116.94 127.18 2ju0 h PHE 118 Ca -0.36 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.17 2ju0 h PHE 118 Cb 1.18 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.84 2ju0 h PHE 118 CO 0.61 0.07 -0.05 0.22 -2.23 0.00 0.00 178.31 176.93 2ju0 h ASP 119 N 0.39 -0.13 0.45 0.41 1.82 -1.96 -2.64 116.42 114.76 2ju0 h ASP 119 Ca 0.32 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.96 2ju0 h ASP 119 Cb 0.42 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.46 2ju0 h ASP 119 CO -0.33 -0.09 -0.33 -0.33 -1.61 0.00 0.00 179.24 176.55 2ju0 h GLU 120 N -0.13 -0.74 -0.93 0.28 5.08 -1.70 -2.54 114.58 113.90 2ju0 h GLU 120 Ca -0.00 0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2ju0 h GLU 120 Cb 0.12 0.17 -0.13 0.00 0.50 0.00 0.00 28.75 29.41 2ju0 h GLU 120 CO -0.00 -0.49 -0.53 1.98 -1.00 0.00 0.00 179.01 178.96 2ju0 h MET 121 N -0.77 -0.04 -0.35 2.33 4.05 -0.91 0.81 114.93 120.04 2ju0 h MET 121 Ca -0.05 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.45 2ju0 h MET 121 Cb 0.65 0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.38 2ju0 h MET 121 CO 0.01 -0.03 -0.20 1.25 0.23 0.00 0.00 176.91 178.17 2ju0 h LEU 122 N -0.04 -0.67 -0.84 3.39 6.46 -1.33 -0.32 115.31 121.95 2ju0 h LEU 122 Ca 0.20 0.15 0.18 0.00 -0.12 0.00 0.00 57.88 58.29 2ju0 h LEU 122 Cb 0.48 0.35 -0.16 0.00 -0.73 0.00 0.00 40.66 40.60 2ju0 h LEU 122 CO -0.91 -0.23 -0.13 0.74 -0.62 0.00 0.00 178.44 177.28 2ju0 h THR 123 N -0.15 0.18 0.12 1.05 2.02 -0.42 0.45 112.91 116.17 2ju0 h THR 123 Ca 0.18 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 2ju0 h THR 123 Cb 0.42 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2ju0 h THR 123 CO -0.45 0.00 -0.06 0.40 0.37 0.00 0.00 175.52 175.79 2ju0 h ILE 124 N 0.02 0.00 -1.73 3.11 1.08 -0.75 -2.43 117.51 116.83 2ju0 h ILE 124 Ca 0.43 -0.14 0.53 0.00 -0.39 0.00 0.00 64.86 65.29 2ju0 h ILE 124 Cb 0.71 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.36 2ju0 h ILE 124 CO -0.83 0.00 1.20 0.58 -0.69 0.00 0.00 178.15 178.41 2ju0 h VAL 125 N -0.31 0.01 -0.20 1.67 2.07 -0.81 1.35 116.25 120.03 2ju0 h VAL 125 Ca -0.02 -0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.37 2ju0 h VAL 125 Cb 0.13 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2ju0 h VAL 125 CO 0.03 0.00 -0.39 0.00 0.02 0.00 0.00 177.57 177.23 2ju0 h ALA 126 N 1.26 0.32 0.81 1.67 0.00 -0.08 -2.75 119.26 120.49 2ju0 h ALA 126 Ca 0.91 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 55.34 2ju0 h ALA 126 Cb 3.37 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 21.12 2ju0 h ALA 126 CO -0.20 0.41 -0.39 0.66 0.00 0.00 0.00 179.25 179.73 2ju0 h SER 127 N 0.31 -0.92 -0.78 0.00 4.64 0.23 -2.67 113.55 114.36 2ju0 h SER 127 Ca 0.01 0.03 0.18 0.00 -0.47 0.00 0.00 61.79 61.54 2ju0 h SER 127 Cb 0.98 0.24 -0.14 0.00 -0.31 0.00 0.00 62.40 63.18 2ju0 h SER 127 CO 0.09 -0.65 0.03 -0.37 -0.87 0.00 0.00 176.83 175.05 2ju0 h VAL 128 N -1.10 0.32 -0.54 0.95 -1.51 -1.54 0.17 116.25 113.00 2ju0 h VAL 128 Ca -0.11 -0.04 0.11 0.00 -1.23 0.00 0.00 66.70 65.43 2ju0 h VAL 128 Cb 0.83 0.20 -0.10 0.00 -2.13 0.00 0.00 31.29 30.09 2ju0 h VAL 128 CO 0.18 0.02 -0.12 0.22 -1.23 0.00 0.00 177.57 176.64 2ju0 h TYR 129 N 0.11 -0.26 -1.14 5.19 3.20 -1.31 -0.95 116.97 121.80 2ju0 h TYR 129 Ca 0.43 0.05 -0.57 0.00 3.14 0.00 0.00 58.73 61.78 2ju0 h TYR 129 Cb 0.78 0.20 -0.17 0.00 1.54 0.00 0.00 36.73 39.08 2ju0 h TYR 129 CO -0.41 -0.22 0.92 1.63 -1.64 0.00 0.00 178.16 178.44 2ju0 n LYS 130 N -5.37 3.02 0.00 1.82 5.02 0.58 -3.87 118.16 119.36 2ju0 n LYS 130 Ca 0.06 -2.70 0.00 0.00 -2.02 0.00 0.00 58.31 53.64 2ju0 n LYS 130 Cb 0.29 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.02 2ju0 n LYS 130 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2ju0 n MET 131 N 1.03 3.53 -3.62 1.97 1.56 -0.36 -3.74 117.12 117.48 2ju0 n MET 131 Ca 0.52 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.83 2ju0 n MET 131 Cb 0.46 -0.29 -0.07 0.00 2.15 0.00 0.00 33.22 35.47 2ju0 n MET 131 CO 0.00 0.00 0.00 1.41 -0.73 0.00 0.00 175.97 176.65 2ju0 s MET 132 N 0.00 0.75 0.00 2.12 -2.45 -1.24 -4.10 119.30 114.38 2ju0 s MET 132 Ca 0.00 0.79 0.19 0.00 -1.25 0.00 0.00 55.69 55.42 2ju0 s MET 132 Cb 0.00 0.36 1.14 0.00 1.25 0.00 0.00 34.83 37.58 2ju0 s MET 132 CO 0.00 -0.11 1.54 0.41 1.05 0.00 0.00 175.02 177.91 2ju0 n GLY 133 N 2.33 -0.61 0.56 2.11 0.00 -1.26 -3.53 105.19 104.78 2ju0 n GLY 133 Ca -0.14 -0.12 0.37 0.00 0.00 0.00 0.00 46.02 46.13 2ju0 n GLY 133 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ju0 h SER 134 N 0.00 0.00 0.00 1.61 0.02 -1.94 0.53 113.55 113.77 2ju0 h SER 134 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ju0 h SER 134 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2ju0 h SER 134 CO 0.00 0.00 0.22 0.23 -1.14 0.00 0.00 176.83 176.14 2ju0 n MET 135 N -3.98 0.00 -0.04 3.45 2.00 -1.23 -0.53 117.12 116.79 2ju0 n MET 135 Ca 0.27 0.28 -0.15 0.00 0.00 0.00 0.00 57.70 58.10 2ju0 n MET 135 Cb 1.37 -1.72 -0.08 0.00 0.00 0.00 0.00 33.22 32.79 2ju0 n MET 135 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 175.97 175.73 2ju0 h VAL 136 N 0.00 1.38 0.00 2.03 3.04 -0.23 -3.26 116.25 119.21 2ju0 h VAL 136 Ca 0.00 -1.70 -0.08 0.00 -1.01 0.00 0.00 66.70 63.91 2ju0 h VAL 136 Cb 0.44 2.14 -0.01 0.00 -2.01 0.00 0.00 31.29 31.85 2ju0 h VAL 136 CO 0.00 0.51 -0.98 0.71 -1.01 0.00 0.00 177.57 176.79 2ju0 h THR 137 N 0.04 0.30 -0.33 3.17 1.35 -1.03 -3.37 112.91 113.05 2ju0 h THR 137 Ca -0.02 -1.53 0.04 0.00 -0.55 0.00 0.00 66.41 64.35 2ju0 h THR 137 Cb 1.01 1.87 -0.07 0.00 -1.73 0.00 0.00 68.15 69.24 2ju0 h THR 137 CO 0.08 0.17 -0.46 0.25 -0.25 0.00 0.00 175.52 175.31 2ju0 h LEU 138 N 0.00 -1.54 0.00 3.87 5.85 -1.41 -3.47 115.31 118.61 2ju0 h LEU 138 Ca -0.06 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2ju0 h LEU 138 Cb 1.27 0.63 0.00 0.00 0.37 0.00 0.00 40.66 42.93 2ju0 h LEU 138 CO 0.03 -0.34 0.00 -3.20 -0.34 0.00 0.00 178.44 174.59 2ju0 n ASN 139 N -4.91 0.00 0.00 1.25 4.05 -1.25 -5.06 115.26 109.35 2ju0 n ASN 139 Ca -0.03 -0.11 0.00 0.00 0.45 0.00 0.00 54.58 54.89 2ju0 n ASN 139 Cb 0.28 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.29 2ju0 n ASN 139 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2ju0 n GLU 140 N 0.00 0.38 0.02 1.20 -0.58 -1.26 -4.79 120.64 115.61 2ju0 n GLU 140 Ca 0.00 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.82 2ju0 n GLU 140 Cb 0.00 -0.50 0.36 0.00 -0.57 0.00 0.00 31.44 30.72 2ju0 n GLU 140 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2ju0 n ASP 141 N -0.48 0.10 -3.59 1.62 2.03 -1.26 -4.75 116.55 110.22 2ju0 n ASP 141 Ca 0.00 0.52 -0.21 0.00 0.52 0.00 0.00 54.79 55.62 2ju0 n ASP 141 Cb 0.00 -0.55 0.14 0.00 -0.72 0.00 0.00 41.12 39.99 2ju0 n ASP 141 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2ju0 n GLU 142 N -1.61 -0.68 0.00 -0.67 1.02 -1.26 -5.06 120.64 112.38 2ju0 n GLU 142 Ca 0.04 -1.72 0.00 0.00 -0.02 0.00 0.00 57.16 55.46 2ju0 n GLU 142 Cb 0.19 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 2ju0 n GLU 142 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ju0 n ALA 143 N -3.44 0.00 -1.28 0.62 0.00 -1.26 -5.06 120.51 110.10 2ju0 n ALA 143 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.91 2ju0 n ALA 143 Cb 0.44 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.92 2ju0 n ALA 143 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ju0 n THR 144 N 0.00 0.86 -0.08 0.00 -2.24 -1.26 -4.60 114.28 106.97 2ju0 n THR 144 Ca 0.00 -0.48 -0.07 0.00 -2.27 0.00 0.00 64.05 61.23 2ju0 n THR 144 Cb 0.00 -0.30 -0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2ju0 n THR 144 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2ju0 h PRO 145 N -0.12 0.19 -0.99 -0.78 0.13 -1.96 -2.13 132.00 126.34 2ju0 h PRO 145 Ca -0.43 -0.01 0.36 0.00 -0.87 0.00 0.00 66.00 65.05 2ju0 h PRO 145 Cb 1.40 -0.04 -0.18 0.00 0.13 0.00 0.00 31.00 32.31 2ju0 h PRO 145 CO 0.41 0.12 0.38 1.49 -0.23 0.00 0.00 178.00 180.17 2ju0 h GLU 146 N 0.19 0.04 0.31 0.86 4.81 -1.93 0.63 114.58 119.49 2ju0 h GLU 146 Ca 0.13 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2ju0 h GLU 146 Cb 0.12 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2ju0 h GLU 146 CO -0.15 0.03 -0.15 0.52 -0.73 0.00 0.00 179.01 178.53 2ju0 h MET 147 N 0.04 -0.40 -0.99 1.92 2.86 -1.71 -0.83 114.93 115.83 2ju0 h MET 147 Ca 0.75 0.03 0.29 0.00 -2.06 0.00 0.00 59.70 58.71 2ju0 h MET 147 Cb 1.85 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 33.56 2ju0 h MET 147 CO -0.80 -0.26 0.85 -0.09 1.06 0.00 0.00 176.91 177.67 2ju0 h ARG 148 N -0.66 0.00 0.06 1.72 9.65 -0.94 0.93 114.38 125.15 2ju0 h ARG 148 Ca -0.04 0.00 -0.24 0.00 -1.10 0.00 0.00 59.98 58.60 2ju0 h ARG 148 Cb 0.31 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.89 2ju0 h ARG 148 CO 0.07 0.00 -1.08 0.28 2.80 0.00 0.00 179.97 182.04 2ju0 h VAL 149 N 0.00 1.51 -0.41 0.20 2.07 0.33 -2.79 116.25 117.16 2ju0 h VAL 149 Ca 0.47 -2.91 -0.14 0.00 0.82 0.00 0.00 66.70 64.94 2ju0 h VAL 149 Cb 2.17 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 34.67 2ju0 h VAL 149 CO -0.00 0.85 -0.27 0.50 0.02 0.00 0.00 177.57 178.66 2ju0 h LYS 150 N 0.10 0.91 0.25 1.57 1.63 0.24 -2.71 116.57 118.56 2ju0 h LYS 150 Ca -0.09 -0.43 -0.01 0.00 -0.85 0.00 0.00 60.65 59.27 2ju0 h LYS 150 Cb 1.77 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.39 2ju0 h LYS 150 CO 0.17 1.08 -0.12 -0.22 -3.45 0.00 0.00 179.45 176.91 2ju0 h LYS 151 N 0.74 -0.33 -0.19 1.90 1.63 -1.46 -2.54 116.57 116.33 2ju0 h LYS 151 Ca 0.08 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.95 2ju0 h LYS 151 Cb 0.85 0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 32.48 2ju0 h LYS 151 CO 0.07 0.02 -0.49 0.82 -3.45 0.00 0.00 179.45 176.43 2ju0 h ILE 152 N -0.74 0.07 0.04 2.00 2.04 -1.55 0.18 117.51 119.54 2ju0 h ILE 152 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2ju0 h ILE 152 Cb 0.50 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2ju0 h ILE 152 CO 0.06 0.00 -0.11 0.15 0.00 0.00 0.00 178.15 178.24 2ju0 h PHE 153 N -0.50 -0.33 0.00 1.37 3.57 -1.56 0.12 116.94 119.61 2ju0 h PHE 153 Ca 0.07 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2ju0 h PHE 153 Cb 0.65 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.52 2ju0 h PHE 153 CO -0.57 -0.13 0.19 1.63 -2.23 0.00 0.00 178.31 177.20 2ju0 n LYS 154 N -3.08 0.03 0.01 1.11 4.76 -0.96 0.16 118.16 120.20 2ju0 n LYS 154 Ca -0.02 0.41 0.08 0.00 -2.87 0.00 0.00 58.31 55.91 2ju0 n LYS 154 Cb 0.09 -1.79 -0.12 0.00 -1.84 0.00 0.00 35.03 31.37 2ju0 n LYS 154 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2ju0 n LEU 155 N -1.57 0.29 -1.79 -0.35 7.94 0.61 -4.37 117.00 117.75 2ju0 n LEU 155 Ca -0.00 0.12 -0.17 0.00 -1.11 0.00 0.00 56.01 54.85 2ju0 n LEU 155 Cb 0.20 0.05 0.06 0.00 0.53 0.00 0.00 43.42 44.25 2ju0 n LEU 155 CO 0.02 0.03 0.20 0.23 -1.11 0.00 0.00 177.39 176.76 2ju0 n MET 156 N -2.48 3.08 -3.24 1.96 2.81 0.12 -4.91 117.12 114.47 2ju0 n MET 156 Ca -0.07 -3.94 -0.03 0.00 -1.81 0.00 0.00 57.70 51.85 2ju0 n MET 156 Cb 0.66 -2.09 -0.03 0.00 -0.71 0.00 0.00 33.22 31.06 2ju0 n MET 156 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2ju0 s ASP 157 N -3.52 -0.88 -0.66 7.83 -1.08 -0.91 -4.79 116.67 112.66 2ju0 s ASP 157 Ca 0.47 -0.82 -0.02 0.00 -0.52 0.00 0.00 52.55 51.66 2ju0 s ASP 157 Cb 0.40 1.64 0.43 0.00 -1.46 0.00 0.00 42.92 43.93 2ju0 s ASP 157 CO 0.01 -0.21 2.04 2.29 0.52 0.00 0.00 175.17 179.82 2ju0 n LYS 158 N 4.55 2.65 0.00 4.34 2.85 -1.26 -4.13 118.16 127.15 2ju0 n LYS 158 Ca 0.10 -3.21 0.00 0.00 -1.05 0.00 0.00 58.31 54.15 2ju0 n LYS 158 Cb 0.54 -2.25 0.00 0.00 -0.65 0.00 0.00 35.03 32.66 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 -0.84 0.06 -2.81 -5.58 6.94 -1.26 -5.10 115.26 106.67 2ju0 n ASN 159 Ca 0.61 -0.05 -0.00 0.00 -0.02 0.00 0.00 54.58 55.12 2ju0 n ASN 159 Cb 0.64 0.10 -0.00 0.00 -2.36 0.00 0.00 39.78 38.16 2ju0 n ASN 159 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 2ju0 n GLU 160 N -0.11 -2.93 -0.30 -3.83 2.13 -1.26 -4.97 120.64 109.37 2ju0 n GLU 160 Ca 0.00 2.43 0.00 0.00 0.66 0.00 0.00 57.16 60.25 2ju0 n GLU 160 Cb 0.00 -4.41 0.00 0.00 0.27 0.00 0.00 31.44 27.30 2ju0 n GLU 160 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2ju0 n ASP 161 N 0.95 0.00 0.00 4.31 5.68 -1.26 -4.98 116.55 121.25 2ju0 n ASP 161 Ca -0.03 -1.33 0.00 0.00 -0.50 0.00 0.00 54.79 52.92 2ju0 n ASP 161 Cb 0.15 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2ju0 n ASP 161 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ju0 n GLY 162 N 0.00 0.59 3.20 6.12 0.00 -1.26 -4.80 105.19 109.03 2ju0 n GLY 162 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2ju0 n GLY 162 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ju0 s TYR 163 N -0.11 1.01 0.25 1.61 -0.85 -1.26 -3.31 117.35 114.70 2ju0 s TYR 163 Ca 0.00 -0.86 0.09 0.00 -0.52 0.00 0.00 57.07 55.77 2ju0 s TYR 163 Cb 0.00 -0.56 -0.05 0.00 0.38 0.00 0.00 41.96 41.73 2ju0 s TYR 163 CO 0.00 -0.07 -0.13 0.96 -1.52 0.00 0.00 175.55 174.78 2ju0 s ILE 164 N -3.53 1.94 0.29 -3.49 -4.36 -1.08 -4.88 121.20 106.09 2ju0 s ILE 164 Ca 0.13 -2.24 0.11 0.00 -0.26 0.00 0.00 60.65 58.39 2ju0 s ILE 164 Cb 0.04 -2.25 -0.05 0.00 1.25 0.00 0.00 42.46 41.45 2ju0 s ILE 164 CO -0.03 -0.45 -0.13 0.42 0.24 0.00 0.00 174.94 174.99 2ju0 s THR 165 N -2.84 2.70 0.24 8.37 -4.23 -1.26 -0.56 115.64 118.05 2ju0 s THR 165 Ca 0.27 -2.25 -0.13 0.00 -1.18 0.00 0.00 61.69 58.40 2ju0 s THR 165 Cb -0.00 -2.49 0.31 0.00 1.34 0.00 0.00 72.50 71.65 2ju0 s THR 165 CO 0.11 -0.36 1.58 0.25 -0.54 0.00 0.00 174.62 175.65 2ju0 h LEU 166 N 2.13 -1.00 -0.51 4.79 5.85 -1.97 1.14 115.31 125.73 2ju0 h LEU 166 Ca -0.41 0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.62 2ju0 h LEU 166 Cb 1.26 0.59 -0.05 0.00 0.37 0.00 0.00 40.66 42.83 2ju0 h LEU 166 CO 0.61 -0.29 0.25 -0.78 -0.34 0.00 0.00 178.44 177.89 2ju0 h ASP 167 N -0.03 0.34 0.08 1.25 3.58 -1.95 0.38 116.42 120.07 2ju0 h ASP 167 Ca 0.37 0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.79 2ju0 h ASP 167 Cb 0.61 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.63 2ju0 h ASP 167 CO -0.88 0.23 -0.20 -0.08 -2.88 0.00 0.00 179.24 175.43 2ju0 h GLU 168 N 0.48 0.23 -0.22 0.28 4.81 -0.11 -2.69 114.58 117.36 2ju0 h GLU 168 Ca 0.23 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.21 2ju0 h GLU 168 Cb 0.17 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2ju0 h GLU 168 CO -0.18 0.43 -0.58 0.35 -0.73 0.00 0.00 179.01 178.30 2ju0 h PHE 169 N 0.21 1.00 0.32 0.92 3.57 0.28 -2.47 116.94 120.78 2ju0 h PHE 169 Ca 0.04 -0.39 -0.00 0.00 3.53 0.00 0.00 57.97 61.15 2ju0 h PHE 169 Cb 0.49 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2ju0 h PHE 169 CO 0.01 1.21 -0.30 0.00 -2.23 0.00 0.00 178.31 176.99 2ju0 h ARG 170 N 0.52 -0.62 0.38 1.11 3.08 -0.02 -2.21 114.38 116.62 2ju0 h ARG 170 Ca -0.01 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2ju0 h ARG 170 Cb 1.20 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 2ju0 h ARG 170 CO 0.13 -0.41 -0.28 1.49 -1.07 0.00 0.00 179.97 179.82 2ju0 h GLU 171 N -0.64 -0.63 -1.52 0.04 4.81 -1.56 0.86 114.58 115.93 2ju0 h GLU 171 Ca -0.02 0.04 0.44 0.00 -0.13 0.00 0.00 59.36 59.70 2ju0 h GLU 171 Cb 0.58 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 30.04 2ju0 h GLU 171 CO -0.05 -0.42 1.09 0.78 -0.73 0.00 0.00 179.01 179.68 2ju0 h GLY 172 N -0.65 0.12 0.00 1.92 0.00 -1.33 -0.93 103.07 102.21 2ju0 h GLY 172 Ca -0.03 -0.01 -0.18 0.00 0.00 0.00 0.00 47.33 47.10 2ju0 h GLY 172 CO 0.01 -0.03 -1.31 1.44 0.00 0.00 0.00 176.54 176.64 2ju0 n SER 173 N -4.12 1.88 0.20 0.19 7.64 -0.56 -4.14 113.62 114.71 2ju0 n SER 173 Ca 0.34 0.45 0.05 0.00 1.01 0.00 0.00 58.87 60.72 2ju0 n SER 173 Cb 1.57 -0.87 0.26 0.00 -1.01 0.00 0.00 64.21 64.16 2ju0 n SER 173 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2ju0 h LYS 174 N -1.00 0.00 0.00 1.43 3.64 0.15 0.73 116.57 121.52 2ju0 h LYS 174 Ca -0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2ju0 h LYS 174 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2ju0 h LYS 174 CO -0.17 0.00 0.00 0.28 -2.27 0.00 0.00 179.45 177.29 2ju0 h VAL 175 N 0.00 0.00 -3.96 2.00 2.07 -1.36 -3.44 116.25 111.56 2ju0 h VAL 175 Ca 0.00 -0.42 -0.54 0.00 0.82 0.00 0.00 66.70 66.56 2ju0 h VAL 175 Cb 1.01 1.42 0.11 0.00 -1.52 0.00 0.00 31.29 32.31 2ju0 h VAL 175 CO 0.00 0.00 0.74 -0.62 0.02 0.00 0.00 177.57 177.71 2ju0 s ASP 176 N -5.58 6.17 0.00 0.57 -1.08 0.25 -5.15 116.67 111.85 2ju0 s ASP 176 Ca 0.00 2.98 0.00 0.00 -0.52 0.00 0.00 52.55 55.01 2ju0 s ASP 176 Cb 0.10 -2.66 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 2ju0 s ASP 176 CO 0.52 -0.99 0.42 -2.65 0.52 0.00 0.00 175.17 173.00