#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm5 h SER 8 N 0.00 -0.37 -5.32 0.00 0.02 -2.04 -3.45 113.55 102.39 2zm5 h SER 8 Ca 0.00 0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 60.97 2zm5 h SER 8 Cb 0.00 0.29 -0.13 0.00 0.14 0.00 0.00 62.40 62.70 2zm5 h SER 8 CO 0.00 -0.14 -0.40 -1.48 -1.14 0.00 0.00 176.83 173.67 2zm5 s LEU 9 N -10.71 1.10 1.09 5.07 2.34 -1.26 -5.15 118.68 111.17 2zm5 s LEU 9 Ca -0.14 -0.99 -0.16 0.00 0.06 0.00 0.00 54.13 52.90 2zm5 s LEU 9 Cb 0.18 0.98 0.13 0.00 -0.56 0.00 0.00 46.19 46.91 2zm5 s LEU 9 CO 0.73 -0.87 0.28 -0.81 -1.06 0.00 0.00 176.35 174.62 2zm5 n PRO 10 N -0.20 -1.47 -4.31 1.48 -0.04 -1.26 -4.50 135.00 124.69 2zm5 n PRO 10 Ca -0.06 -0.40 -0.28 0.00 -0.04 0.00 0.00 63.50 62.72 2zm5 n PRO 10 Cb 0.63 -1.83 -0.11 0.00 -0.04 0.00 0.00 33.50 32.16 2zm5 n PRO 10 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2zm5 s LYS 11 N -3.68 1.87 0.12 0.54 -2.85 -1.26 -0.11 119.74 114.38 2zm5 s LYS 11 Ca 0.59 -1.26 -0.13 0.00 -1.00 0.00 0.00 55.97 54.16 2zm5 s LYS 11 Cb -0.16 -2.10 0.02 0.00 -2.06 0.00 0.00 37.83 33.53 2zm5 s LYS 11 CO 0.66 0.45 0.33 0.00 0.10 0.00 0.00 175.35 176.89 2zm5 s ALA 12 N -1.45 -0.64 0.05 0.59 0.00 -0.27 -4.33 121.76 115.70 2zm5 s ALA 12 Ca 0.21 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 51.92 2zm5 s ALA 12 Cb -0.09 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 23.66 2zm5 s ALA 12 CO 0.12 -0.61 -0.15 0.96 0.00 0.00 0.00 175.76 176.08 2zm5 s ILE 13 N -3.84 1.18 -0.16 0.00 -5.25 -0.20 -2.10 121.20 110.83 2zm5 s ILE 13 Ca 0.05 -1.13 -0.02 0.00 -0.99 0.00 0.00 60.65 58.57 2zm5 s ILE 13 Cb 0.03 -1.09 -0.01 0.00 2.95 0.00 0.00 42.46 44.34 2zm5 s ILE 13 CO -0.10 -0.05 -0.10 -0.36 -1.79 0.00 0.00 174.94 172.54 2zm5 s PHE 14 N -0.99 2.87 -0.03 1.37 0.40 -0.73 -0.73 117.98 120.15 2zm5 s PHE 14 Ca 0.01 -0.78 0.08 0.00 -0.60 0.00 0.00 56.93 55.64 2zm5 s PHE 14 Cb -0.09 -1.94 -0.02 0.00 0.51 0.00 0.00 43.02 41.48 2zm5 s PHE 14 CO 0.02 -0.35 -0.26 -1.17 0.70 0.00 0.00 175.22 174.16 2zm5 s LEU 15 N 0.78 2.06 0.00 -0.37 2.96 0.27 -1.04 118.68 123.34 2zm5 s LEU 15 Ca -0.04 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 2zm5 s LEU 15 Cb -0.15 -1.35 0.00 0.00 0.50 0.00 0.00 46.19 45.19 2zm5 s LEU 15 CO 0.01 0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.96 2zm5 n GLY 17 N 2.55 4.28 3.79 7.98 0.00 -1.12 -2.38 105.19 120.30 2zm5 n GLY 17 Ca -0.16 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 2zm5 n GLY 17 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zm5 s PRO 18 N -3.42 -0.04 0.47 1.61 0.04 -1.25 -4.04 135.00 128.36 2zm5 s PRO 18 Ca 0.00 -0.21 -0.24 0.00 0.04 0.00 0.00 61.00 60.59 2zm5 s PRO 18 Cb 0.00 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.72 2zm5 s PRO 18 CO 0.00 -2.90 1.33 -0.08 0.04 0.00 0.00 177.00 175.39 2zm5 s THR 19 N -3.49 2.37 -1.35 1.26 -1.32 -1.26 -2.96 115.64 108.90 2zm5 s THR 19 Ca 0.72 0.30 -0.00 0.00 -1.21 0.00 0.00 61.69 61.50 2zm5 s THR 19 Cb -0.07 -3.17 0.00 0.00 -1.51 0.00 0.00 72.50 67.75 2zm5 s THR 19 CO 0.54 0.02 0.05 0.00 -2.21 0.00 0.00 174.62 173.03 2zm5 n ALA 20 N -0.42 -0.50 0.29 11.08 0.00 -1.26 -4.90 120.51 124.80 2zm5 n ALA 20 Ca 0.07 0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.76 2zm5 n ALA 20 Cb 0.44 -1.95 0.20 0.00 0.00 0.00 0.00 19.45 18.15 2zm5 n ALA 20 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zm5 n SER 21 N -1.10 3.36 -0.89 0.00 3.41 -1.15 -4.89 113.62 112.36 2zm5 n SER 21 Ca -0.18 -1.97 -0.12 0.00 -0.26 0.00 0.00 58.87 56.35 2zm5 n SER 21 Cb 0.64 -0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 64.31 2zm5 n SER 21 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zm5 n GLY 22 N 1.40 1.28 0.34 5.00 0.00 -1.26 -4.63 105.19 107.30 2zm5 n GLY 22 Ca 0.18 -0.49 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 2zm5 n GLY 22 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2zm5 h LYS 23 N 0.00 1.07 -0.25 1.61 2.10 -1.92 -2.46 116.57 116.72 2zm5 h LYS 23 Ca -0.24 -0.16 -0.02 0.00 -2.00 0.00 0.00 60.65 58.23 2zm5 h LYS 23 Cb 0.76 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.89 2zm5 h LYS 23 CO 0.35 0.84 0.07 1.15 -2.00 0.00 0.00 179.45 179.86 2zm5 h THR 24 N 1.06 1.20 -0.74 0.07 2.02 -1.96 -1.57 112.91 112.98 2zm5 h THR 24 Ca 0.25 -0.65 0.10 0.00 0.77 0.00 0.00 66.41 66.89 2zm5 h THR 24 Cb 0.13 1.16 -0.08 0.00 -1.74 0.00 0.00 68.15 67.62 2zm5 h THR 24 CO -0.03 0.21 0.37 0.00 0.37 0.00 0.00 175.52 176.44 2zm5 h ALA 25 N 0.90 1.04 -0.49 6.16 0.00 -1.93 -1.92 119.26 123.02 2zm5 h ALA 25 Ca 0.08 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2zm5 h ALA 25 Cb 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2zm5 h ALA 25 CO -0.00 -0.05 -0.13 1.25 0.00 0.00 0.00 179.25 180.31 2zm5 h LEU 26 N 0.61 0.93 -0.55 0.00 5.85 -1.22 -2.75 115.31 118.18 2zm5 h LEU 26 Ca 0.37 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2zm5 h LEU 26 Cb 0.43 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2zm5 h LEU 26 CO -0.29 1.06 0.19 0.00 -0.34 0.00 0.00 178.44 179.06 2zm5 h ALA 27 N 1.01 0.71 -0.12 1.25 0.00 -0.52 -1.28 119.26 120.32 2zm5 h ALA 27 Ca 0.13 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2zm5 h ALA 27 Cb 0.67 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2zm5 h ALA 27 CO 0.05 0.36 -0.64 -0.84 0.00 0.00 0.00 179.25 178.17 2zm5 h ILE 28 N 0.75 1.35 0.00 0.00 3.07 -1.47 -1.27 117.51 119.95 2zm5 h ILE 28 Ca 0.18 -1.98 -0.04 0.00 1.55 0.00 0.00 64.86 64.57 2zm5 h ILE 28 Cb 0.25 1.96 -0.01 0.00 -0.27 0.00 0.00 36.82 38.76 2zm5 h ILE 28 CO -0.01 0.60 -0.21 -0.33 -1.05 0.00 0.00 178.15 177.15 2zm5 h GLU 29 N 0.33 0.00 -0.06 0.16 4.39 -1.29 -1.12 114.58 116.99 2zm5 h GLU 29 Ca -0.01 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.47 2zm5 h GLU 29 Cb 1.20 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2zm5 h GLU 29 CO 0.11 0.21 -0.87 -0.07 -1.16 0.00 0.00 179.01 177.24 2zm5 h LEU 30 N 0.00 0.68 -1.82 1.33 3.38 -0.82 -2.87 115.31 115.18 2zm5 h LEU 30 Ca -0.00 -0.49 0.29 0.00 0.09 0.00 0.00 57.88 57.76 2zm5 h LEU 30 Cb 0.44 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2zm5 h LEU 30 CO 0.03 1.28 0.72 -0.09 0.09 0.00 0.00 178.44 180.47 2zm5 h ARG 31 N 0.34 0.12 -0.60 1.13 1.12 -0.02 -0.29 114.38 116.17 2zm5 h ARG 31 Ca -0.07 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.77 2zm5 h ARG 31 Cb 1.49 -0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 31.39 2zm5 h ARG 31 CO 0.16 0.08 0.30 0.87 -3.11 0.00 0.00 179.97 178.26 2zm5 h LYS 32 N 0.12 0.87 -0.00 0.20 6.56 -1.27 -3.32 116.57 119.73 2zm5 h LYS 32 Ca 0.52 -0.12 0.00 0.00 -1.06 0.00 0.00 60.65 59.98 2zm5 h LYS 32 Cb 1.82 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 33.32 2zm5 h LYS 32 CO -0.08 0.69 -0.39 0.44 -2.06 0.00 0.00 179.45 178.05 2zm5 n ILE 33 N -4.53 0.00 -4.71 1.86 -0.00 -0.46 -5.00 119.36 106.52 2zm5 n ILE 33 Ca 0.04 -0.31 -0.30 0.00 -0.00 0.00 0.00 62.75 62.18 2zm5 n ILE 33 Cb 0.12 1.08 -0.14 0.00 -0.00 0.00 0.00 39.64 40.70 2zm5 n ILE 33 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 2zm5 s LEU 34 N -2.13 2.34 -1.61 7.28 2.01 -0.25 -5.02 118.68 121.29 2zm5 s LEU 34 Ca 0.07 -0.58 -0.10 0.00 0.01 0.00 0.00 54.13 53.54 2zm5 s LEU 34 Cb 0.09 -1.35 -0.08 0.00 0.01 0.00 0.00 46.19 44.87 2zm5 s LEU 34 CO 0.38 0.24 2.91 -0.81 1.01 0.00 0.00 176.35 180.09 2zm5 n PRO 35 N 1.50 3.67 -4.11 1.29 -0.04 -1.26 -4.57 135.00 131.48 2zm5 n PRO 35 Ca -0.17 -2.24 -0.25 0.00 -0.04 0.00 0.00 63.50 60.80 2zm5 n PRO 35 Cb 0.52 -2.83 -0.05 0.00 -0.04 0.00 0.00 33.50 31.10 2zm5 n PRO 35 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2zm5 s VAL 36 N 2.19 4.41 -0.06 0.52 -7.23 -1.26 -2.46 120.40 116.50 2zm5 s VAL 36 Ca 0.68 -1.24 0.05 0.00 -1.81 0.00 0.00 61.98 59.66 2zm5 s VAL 36 Cb 0.18 -3.30 -0.00 0.00 0.56 0.00 0.00 36.38 33.82 2zm5 s VAL 36 CO -0.06 -0.20 -0.21 -0.70 -0.31 0.00 0.00 175.10 173.62 2zm5 s GLU 37 N -3.37 2.27 -0.03 4.82 2.56 -0.84 -4.93 118.70 119.17 2zm5 s GLU 37 Ca 0.31 -0.74 -0.22 0.00 0.00 0.00 0.00 54.97 54.32 2zm5 s GLU 37 Cb -0.09 -1.89 -0.05 0.00 2.00 0.00 0.00 34.13 34.11 2zm5 s GLU 37 CO 0.24 0.26 0.63 -0.51 -0.56 0.00 0.00 175.26 175.32 2zm5 s LEU 38 N 0.07 4.38 -0.13 2.70 2.01 -1.25 -0.44 118.68 126.02 2zm5 s LEU 38 Ca -0.07 1.17 0.01 0.00 0.01 0.00 0.00 54.13 55.25 2zm5 s LEU 38 Cb -0.14 -2.98 0.02 0.00 0.01 0.00 0.00 46.19 43.10 2zm5 s LEU 38 CO 0.04 0.02 -0.16 -0.63 1.01 0.00 0.00 176.35 176.63 2zm5 s ILE 39 N 0.20 1.60 0.01 -0.59 1.01 -0.78 -0.82 121.20 121.83 2zm5 s ILE 39 Ca 0.33 -0.68 -0.30 0.00 0.00 0.00 0.00 60.65 60.00 2zm5 s ILE 39 Cb -0.18 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 2zm5 s ILE 39 CO 0.17 0.46 0.97 -0.55 0.00 0.00 0.00 174.94 175.99 2zm5 s SER 40 N 1.17 7.37 -0.55 3.58 0.15 -0.74 -0.71 113.70 123.97 2zm5 s SER 40 Ca -0.02 1.65 0.04 0.00 0.70 0.00 0.00 55.95 58.33 2zm5 s SER 40 Cb -0.14 -2.57 0.14 0.00 -1.71 0.00 0.00 66.02 61.74 2zm5 s SER 40 CO -0.05 -0.24 0.30 0.54 1.20 0.00 0.00 173.24 174.98 2zm5 s VAL 41 N 0.92 2.58 -0.23 4.45 0.11 0.12 -4.80 120.40 123.56 2zm5 s VAL 41 Ca 0.51 -3.45 -0.06 0.00 -2.93 0.00 0.00 61.98 56.05 2zm5 s VAL 41 Cb -0.21 -2.78 0.11 0.00 -1.53 0.00 0.00 36.38 31.98 2zm5 s VAL 41 CO 0.28 -0.84 0.46 -0.62 -3.33 0.00 0.00 175.10 171.05 2zm5 s ASP 42 N -0.46 -0.40 0.41 3.54 -1.08 -1.26 -2.96 116.67 114.45 2zm5 s ASP 42 Ca 0.18 0.94 0.23 0.00 -0.52 0.00 0.00 52.55 53.39 2zm5 s ASP 42 Cb -0.22 1.53 1.25 0.00 -1.46 0.00 0.00 42.92 44.02 2zm5 s ASP 42 CO -0.03 -0.24 1.67 0.77 0.52 0.00 0.00 175.17 177.86 2zm5 h SER 43 N 8.13 0.00 0.00 -0.34 4.64 -1.95 -2.88 113.55 121.15 2zm5 h SER 43 Ca -0.17 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.01 2zm5 h SER 43 Cb 1.12 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.18 2zm5 h SER 43 CO 0.16 0.00 -1.63 0.00 -0.87 0.00 0.00 176.83 174.48 2zm5 n ALA 44 N -1.76 1.92 0.51 5.18 0.00 -1.26 -4.44 120.51 120.65 2zm5 n ALA 44 Ca -0.02 -0.55 0.05 0.00 0.00 0.00 0.00 53.44 52.92 2zm5 n ALA 44 Cb 0.16 -0.06 0.26 0.00 0.00 0.00 0.00 19.45 19.81 2zm5 n ALA 44 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zm5 n LEU 45 N -2.24 0.00 0.13 0.00 4.32 -1.09 -1.91 117.00 116.21 2zm5 n LEU 45 Ca -0.13 0.23 -0.01 0.00 -0.02 0.00 0.00 56.01 56.08 2zm5 n LEU 45 Cb 0.68 -0.23 0.17 0.00 -1.62 0.00 0.00 43.42 42.43 2zm5 n LEU 45 CO 0.21 -0.16 0.50 0.40 -1.22 0.00 0.00 177.39 177.13 2zm5 h ILE 46 N 0.00 1.43 -3.52 -0.08 1.08 -1.76 -2.65 117.51 112.00 2zm5 h ILE 46 Ca 0.00 -2.07 -0.52 0.00 -0.39 0.00 0.00 64.86 61.88 2zm5 h ILE 46 Cb 0.08 2.11 -0.02 0.00 -3.07 0.00 0.00 36.82 35.92 2zm5 h ILE 46 CO 0.00 0.59 0.38 -0.31 -0.69 0.00 0.00 178.15 178.12 2zm5 s TYR 47 N -3.65 3.75 0.06 1.37 2.02 -0.80 -0.17 117.35 119.93 2zm5 s TYR 47 Ca -0.02 1.75 -0.30 0.00 -0.37 0.00 0.00 57.07 58.13 2zm5 s TYR 47 Cb 0.13 -3.10 -0.05 0.00 -0.40 0.00 0.00 41.96 38.54 2zm5 s TYR 47 CO 0.76 0.06 1.08 0.15 -1.57 0.00 0.00 175.55 176.04 2zm5 s LYS 48 N 0.21 4.53 0.00 -0.62 -0.14 -0.12 -4.51 119.74 119.09 2zm5 s LYS 48 Ca 0.49 1.61 0.00 0.00 -1.36 0.00 0.00 55.97 56.70 2zm5 s LYS 48 Cb -0.23 -3.38 0.00 0.00 -1.68 0.00 0.00 37.83 32.54 2zm5 s LYS 48 CO 0.30 -0.08 0.00 0.41 -0.76 0.00 0.00 175.35 175.21 2zm5 n GLY 49 N 2.82 0.76 0.00 -3.33 0.00 -1.26 -4.51 105.19 99.67 2zm5 n GLY 49 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2zm5 n GLY 49 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zm5 n ASP 51 N -0.48 0.00 0.04 1.61 10.43 -1.26 -4.94 116.55 121.95 2zm5 n ASP 51 Ca 0.00 0.00 -0.20 0.00 2.57 0.00 0.00 54.79 57.16 2zm5 n ASP 51 Cb 0.18 0.00 -0.14 0.00 1.84 0.00 0.00 41.12 43.00 2zm5 n ASP 51 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2zm5 h ILE 52 N 0.00 1.49 0.00 0.53 2.04 -1.97 -2.23 117.51 117.37 2zm5 h ILE 52 Ca 0.00 -2.44 0.00 0.00 1.00 0.00 0.00 64.86 63.42 2zm5 h ILE 52 Cb 0.00 3.07 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 2zm5 h ILE 52 CO 0.00 0.70 0.00 1.23 0.00 0.00 0.00 178.15 180.08 2zm5 h GLY 53 N -0.31 0.00 -1.66 5.37 0.00 -1.95 -2.95 103.07 101.58 2zm5 h GLY 53 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2zm5 h GLY 53 CO 0.15 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.39 2zm5 n THR 54 N -2.70 0.23 -2.68 4.70 -2.24 -1.25 -4.94 114.28 105.39 2zm5 n THR 54 Ca 0.02 -0.53 -0.21 0.00 -2.27 0.00 0.00 64.05 61.06 2zm5 n THR 54 Cb 0.34 0.95 0.01 0.00 -2.10 0.00 0.00 70.33 69.53 2zm5 n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zm5 n ALA 55 N 1.05 -0.79 -1.77 6.98 0.00 -1.11 -4.86 120.51 120.01 2zm5 n ALA 55 Ca 0.17 0.22 -0.40 0.00 0.00 0.00 0.00 53.44 53.43 2zm5 n ALA 55 Cb 0.52 -2.93 0.00 0.00 0.00 0.00 0.00 19.45 17.04 2zm5 n ALA 55 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2zm5 s LYS 56 N -5.35 3.86 0.38 0.00 2.20 -0.84 -4.94 119.74 115.04 2zm5 s LYS 56 Ca 0.14 2.24 -0.28 0.00 -0.36 0.00 0.00 55.97 57.71 2zm5 s LYS 56 Cb -0.06 -2.71 -0.10 0.00 -1.51 0.00 0.00 37.83 33.44 2zm5 s LYS 56 CO 0.17 -0.61 1.41 -2.14 -0.36 0.00 0.00 175.35 173.82 2zm5 s PRO 57 N -2.33 4.11 1.00 4.03 0.02 -1.26 -4.93 135.00 135.65 2zm5 s PRO 57 Ca 0.58 2.41 -0.14 0.00 0.02 0.00 0.00 61.00 63.88 2zm5 s PRO 57 Cb -0.40 -2.94 0.19 0.00 0.02 0.00 0.00 34.50 31.37 2zm5 s PRO 57 CO 0.51 -0.47 1.13 0.54 -0.33 0.00 0.00 177.00 178.39 2zm5 s ASN 58 N -0.35 2.67 0.23 2.53 2.20 -1.26 -4.75 114.94 116.22 2zm5 s ASN 58 Ca 0.53 0.92 -0.06 0.00 -0.94 0.00 0.00 52.86 53.31 2zm5 s ASN 58 Cb -0.43 -1.42 0.36 0.00 -2.00 0.00 0.00 41.25 37.75 2zm5 s ASN 58 CO 0.58 -3.07 1.80 0.00 -2.94 0.00 0.00 177.10 173.47 2zm5 h ALA 59 N -1.86 1.09 0.17 3.54 0.00 -1.98 -0.92 119.26 119.31 2zm5 h ALA 59 Ca -0.51 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zm5 h ALA 59 Cb 1.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2zm5 h ALA 59 CO 0.54 0.07 -0.15 0.93 0.00 0.00 0.00 179.25 180.63 2zm5 h GLU 60 N 0.74 -0.33 -0.31 0.00 5.08 -1.99 0.26 114.58 118.03 2zm5 h GLU 60 Ca 0.37 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.77 2zm5 h GLU 60 Cb 0.33 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2zm5 h GLU 60 CO -0.24 -0.22 0.16 0.93 -1.00 0.00 0.00 179.01 178.64 2zm5 h GLU 61 N -0.35 0.33 -0.03 2.33 5.08 -1.86 -1.33 114.58 118.76 2zm5 h GLU 61 Ca -0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2zm5 h GLU 61 Cb 0.32 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2zm5 h GLU 61 CO -0.03 0.22 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.00 2zm5 h LEU 62 N 0.34 0.04 -0.41 1.33 4.07 -0.95 0.20 115.31 119.93 2zm5 h LEU 62 Ca 0.13 -0.01 -0.14 0.00 0.08 0.00 0.00 57.88 57.94 2zm5 h LEU 62 Cb 0.03 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 2zm5 h LEU 62 CO -0.08 0.17 -0.30 0.25 -1.08 0.00 0.00 178.44 177.40 2zm5 h LEU 63 N 0.04 0.98 0.35 1.67 7.12 0.50 -2.53 115.31 123.43 2zm5 h LEU 63 Ca 0.01 -0.44 -0.02 0.00 0.13 0.00 0.00 57.88 57.56 2zm5 h LEU 63 Cb 0.25 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.11 2zm5 h LEU 63 CO 0.02 1.21 -0.17 0.00 -0.13 0.00 0.00 178.44 179.37 2zm5 h ALA 64 N 0.80 -0.47 -3.46 1.25 0.00 -0.38 -3.41 119.26 113.61 2zm5 h ALA 64 Ca 0.08 -0.19 -0.63 0.00 0.00 0.00 0.00 54.91 54.17 2zm5 h ALA 64 Cb 0.89 0.18 -0.40 0.00 0.00 0.00 0.00 17.79 18.46 2zm5 h ALA 64 CO 0.08 -0.56 -0.73 0.00 0.00 0.00 0.00 179.25 178.04 2zm5 s ALA 65 N -4.60 2.37 0.36 0.00 0.00 0.63 -5.09 121.76 115.43 2zm5 s ALA 65 Ca -0.13 -2.23 -0.28 0.00 0.00 0.00 0.00 51.96 49.31 2zm5 s ALA 65 Cb 0.02 -1.84 -0.11 0.00 0.00 0.00 0.00 23.12 21.19 2zm5 s ALA 65 CO 0.49 -1.70 1.42 -2.14 0.00 0.00 0.00 175.76 173.83 2zm5 s PRO 66 N 1.12 4.21 -0.06 0.00 0.02 -0.96 -4.33 135.00 135.00 2zm5 s PRO 66 Ca 0.11 2.43 0.01 0.00 0.02 0.00 0.00 61.00 63.57 2zm5 s PRO 66 Cb -0.19 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 2zm5 s PRO 66 CO -0.14 -0.40 -0.09 -1.01 -0.33 0.00 0.00 177.00 175.03 2zm5 s HIS 67 N -1.11 2.88 0.35 6.54 3.76 -1.26 -3.74 115.29 122.70 2zm5 s HIS 67 Ca 0.51 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.40 2zm5 s HIS 67 Cb -0.44 -1.69 -0.03 0.00 1.11 0.00 0.00 32.58 31.53 2zm5 s HIS 67 CO 0.59 0.29 0.55 1.03 -0.85 0.00 0.00 174.74 176.35 2zm5 s ARG 68 N -0.77 3.48 -1.16 1.40 0.52 -0.00 -4.40 118.95 118.01 2zm5 s ARG 68 Ca 0.12 -0.34 -0.04 0.00 -0.52 0.00 0.00 55.73 54.95 2zm5 s ARG 68 Cb -0.11 -2.66 0.00 0.00 0.52 0.00 0.00 34.95 32.71 2zm5 s ARG 68 CO 0.01 0.14 0.48 1.28 0.02 0.00 0.00 175.30 177.23 2zm5 n LEU 69 N -1.80 -2.44 -4.46 2.53 4.77 -1.26 -1.79 117.00 112.55 2zm5 n LEU 69 Ca -0.05 -0.23 -0.33 0.00 -0.03 0.00 0.00 56.01 55.38 2zm5 n LEU 69 Cb 0.56 -2.36 -0.13 0.00 -2.33 0.00 0.00 43.42 39.16 2zm5 n LEU 69 CO 0.49 0.19 -0.47 -0.22 -1.33 0.00 0.00 177.39 176.06 2zm5 s LEU 70 N -5.14 2.66 -1.28 2.23 2.96 -1.26 -4.39 118.68 114.45 2zm5 s LEU 70 Ca 0.24 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 53.90 2zm5 s LEU 70 Cb -0.11 -1.53 -0.00 0.00 0.50 0.00 0.00 46.19 45.05 2zm5 s LEU 70 CO 0.30 0.34 0.71 0.47 -1.32 0.00 0.00 176.35 176.85 2zm5 n ASP 71 N 2.32 -1.81 -0.37 3.68 10.43 -1.00 -4.88 116.55 124.92 2zm5 n ASP 71 Ca -0.17 -0.84 0.04 0.00 2.57 0.00 0.00 54.79 56.39 2zm5 n ASP 71 Cb 0.52 -4.01 0.06 0.00 1.84 0.00 0.00 41.12 39.53 2zm5 n ASP 71 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 2zm5 n ILE 72 N -4.21 0.32 -3.83 0.53 -5.35 0.76 -4.79 119.36 102.80 2zm5 n ILE 72 Ca -0.27 -0.66 -0.12 0.00 -0.27 0.00 0.00 62.75 61.43 2zm5 n ILE 72 Cb 0.67 0.95 -0.10 0.00 -1.74 0.00 0.00 39.64 39.42 2zm5 n ILE 72 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2zm5 s ARG 73 N -0.78 0.43 0.11 6.28 1.81 -0.43 -5.03 118.95 121.35 2zm5 s ARG 73 Ca 0.12 -0.13 -0.22 0.00 -1.72 0.00 0.00 55.73 53.78 2zm5 s ARG 73 Cb 0.07 0.19 -0.07 0.00 -0.45 0.00 0.00 34.95 34.69 2zm5 s ARG 73 CO 0.11 -0.10 0.65 0.34 -0.68 0.00 0.00 175.30 175.62 2zm5 s ASP 74 N -0.86 7.19 0.18 0.23 2.15 -1.26 -0.95 116.67 123.34 2zm5 s ASP 74 Ca -0.10 1.41 0.05 0.00 0.43 0.00 0.00 52.55 54.35 2zm5 s ASP 74 Cb -0.05 -2.41 0.27 0.00 -0.30 0.00 0.00 42.92 40.43 2zm5 s ASP 74 CO 0.02 0.24 0.94 -2.65 -0.17 0.00 0.00 175.17 173.55 2zm5 n PRO 75 N 1.64 0.04 0.03 4.34 -0.02 -1.26 -0.50 135.00 139.27 2zm5 n PRO 75 Ca -0.08 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 61.90 2zm5 n PRO 75 Cb 0.50 -1.99 0.18 0.00 -0.02 0.00 0.00 33.50 32.17 2zm5 n PRO 75 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zm5 n SER 76 N -1.62 0.61 -4.40 2.55 3.41 -1.26 -4.53 113.62 108.37 2zm5 n SER 76 Ca -0.00 -0.06 -0.37 0.00 -0.26 0.00 0.00 58.87 58.17 2zm5 n SER 76 Cb 0.38 0.28 -0.12 0.00 -0.26 0.00 0.00 64.21 64.49 2zm5 n SER 76 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2zm5 s GLN 77 N -3.11 3.35 0.59 4.33 -0.21 0.35 -5.08 119.66 119.89 2zm5 s GLN 77 Ca 0.08 -0.69 -0.18 0.00 0.02 0.00 0.00 55.36 54.59 2zm5 s GLN 77 Cb 0.15 -3.40 -0.03 0.00 1.00 0.00 0.00 33.01 30.72 2zm5 s GLN 77 CO 0.72 -0.35 1.13 0.00 -2.12 0.00 0.00 175.29 174.68 2zm5 s ALA 78 N 1.57 2.59 0.54 6.09 0.00 -1.26 -4.70 121.76 126.59 2zm5 s ALA 78 Ca 0.04 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.78 2zm5 s ALA 78 Cb -0.16 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.62 2zm5 s ALA 78 CO 0.04 -1.01 0.21 -0.47 0.00 0.00 0.00 175.76 174.53 2zm5 s TYR 79 N -1.96 1.63 0.15 0.00 5.04 -1.26 -5.13 117.35 115.82 2zm5 s TYR 79 Ca 0.71 -0.94 -0.15 0.00 -2.44 0.00 0.00 57.07 54.26 2zm5 s TYR 79 Cb -0.23 -1.74 0.02 0.00 0.35 0.00 0.00 41.96 40.36 2zm5 s TYR 79 CO 0.33 -0.17 0.40 -1.54 -1.34 0.00 0.00 175.55 173.23 2zm5 s SER 80 N -4.11 -0.17 0.45 4.32 1.04 -1.26 -4.99 113.70 108.98 2zm5 s SER 80 Ca 0.17 -0.49 0.11 0.00 0.48 0.00 0.00 55.95 56.22 2zm5 s SER 80 Cb -0.01 0.49 1.00 0.00 0.10 0.00 0.00 66.02 67.60 2zm5 s SER 80 CO 0.11 -0.92 2.08 0.00 0.98 0.00 0.00 173.24 175.49 2zm5 h ALA 81 N 2.37 1.79 -0.15 5.32 0.00 -1.98 -1.05 119.26 125.56 2zm5 h ALA 81 Ca -0.32 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2zm5 h ALA 81 Cb 1.25 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2zm5 h ALA 81 CO 0.45 0.18 -0.22 0.00 0.00 0.00 0.00 179.25 179.66 2zm5 h ALA 82 N 1.83 0.23 -0.65 0.00 0.00 -1.97 -1.42 119.26 117.27 2zm5 h ALA 82 Ca 0.08 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2zm5 h ALA 82 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2zm5 h ALA 82 CO -0.02 0.19 0.11 -0.44 0.00 0.00 0.00 179.25 179.09 2zm5 h ASP 83 N 0.04 1.02 0.20 0.00 3.45 -1.84 -1.79 116.42 117.49 2zm5 h ASP 83 Ca 0.02 -0.24 0.00 0.00 0.43 0.00 0.00 57.03 57.24 2zm5 h ASP 83 Cb 0.79 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.27 2zm5 h ASP 83 CO 0.05 1.01 -0.18 0.15 -1.57 0.00 0.00 179.24 178.70 2zm5 h PHE 84 N 1.01 -0.48 -0.45 4.55 3.04 -1.17 0.82 116.94 124.26 2zm5 h PHE 84 Ca 0.20 0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.25 2zm5 h PHE 84 Cb 0.42 0.19 -0.09 0.00 2.56 0.00 0.00 35.95 39.03 2zm5 h PHE 84 CO 0.03 -0.28 -0.18 -0.09 -2.02 0.00 0.00 178.31 175.78 2zm5 h ARG 85 N -0.40 -0.08 0.16 1.11 2.43 -1.02 0.76 114.38 117.34 2zm5 h ARG 85 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2zm5 h ARG 85 Cb 0.38 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2zm5 h ARG 85 CO -0.04 -0.05 -0.14 -0.09 -1.51 0.00 0.00 179.97 178.14 2zm5 h ARG 86 N -0.08 -0.31 -0.78 0.20 2.43 -1.00 0.15 114.38 114.99 2zm5 h ARG 86 Ca 0.22 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2zm5 h ARG 86 Cb 0.41 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 2zm5 h ARG 86 CO -0.51 -0.21 0.44 -0.44 -1.51 0.00 0.00 179.97 177.74 2zm5 h ASP 87 N -0.32 0.97 0.10 -3.80 3.45 -0.16 -2.29 116.42 114.36 2zm5 h ASP 87 Ca -0.00 -0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.36 2zm5 h ASP 87 Cb 0.30 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2zm5 h ASP 87 CO -0.02 0.78 -0.05 0.00 -1.57 0.00 0.00 179.24 178.37 2zm5 h ALA 88 N 1.23 -0.14 -0.67 3.45 0.00 0.77 -0.85 119.26 123.06 2zm5 h ALA 88 Ca 0.28 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.14 2zm5 h ALA 88 Cb 0.02 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.77 2zm5 h ALA 88 CO -0.05 -0.40 0.16 -0.07 0.00 0.00 0.00 179.25 178.89 2zm5 h LEU 89 N -0.49 0.02 -0.47 0.00 4.07 -0.64 -0.56 115.31 117.23 2zm5 h LEU 89 Ca -0.01 0.13 -0.04 0.00 0.08 0.00 0.00 57.88 58.03 2zm5 h LEU 89 Cb 0.40 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.29 2zm5 h LEU 89 CO 0.02 -0.00 0.13 0.00 -1.08 0.00 0.00 178.44 177.51 2zm5 h ALA 90 N 1.54 0.62 0.00 1.53 0.00 -1.34 -1.70 119.26 119.91 2zm5 h ALA 90 Ca 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zm5 h ALA 90 Cb 0.57 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zm5 h ALA 90 CO -0.45 0.30 0.00 -1.91 0.00 0.00 0.00 179.25 177.19 2zm5 n GLU 91 N -4.50 0.16 0.00 0.00 4.07 -0.22 -2.02 120.64 118.14 2zm5 n GLU 91 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 2zm5 n GLU 91 Cb 0.21 -1.35 0.00 0.00 -0.06 0.00 0.00 31.44 30.24 2zm5 n GLU 91 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zm5 n ALA 93 N 0.82 0.00 -0.25 4.31 0.00 -0.64 -1.86 120.51 122.89 2zm5 n ALA 93 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2zm5 n ALA 93 Cb 0.07 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.58 2zm5 n ALA 93 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2zm5 h ASP 94 N 0.00 0.77 -0.32 0.00 -0.00 -1.69 0.50 116.42 115.68 2zm5 h ASP 94 Ca 0.00 -0.01 -0.15 0.00 -0.00 0.00 0.00 57.03 56.87 2zm5 h ASP 94 Cb 0.00 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 39.14 2zm5 h ASP 94 CO 0.00 0.55 -0.34 0.40 -0.00 0.00 0.00 179.24 179.85 2zm5 h ILE 95 N 0.91 1.28 -0.02 2.25 2.04 -1.65 -2.97 117.51 119.34 2zm5 h ILE 95 Ca 0.26 -1.51 -0.14 0.00 1.00 0.00 0.00 64.86 64.47 2zm5 h ILE 95 Cb -0.07 1.35 0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2zm5 h ILE 95 CO -0.07 0.50 -0.53 0.74 0.00 0.00 0.00 178.15 178.79 2zm5 h THR 96 N 0.71 1.43 0.00 -0.27 2.02 -1.28 0.35 112.91 115.88 2zm5 h THR 96 Ca 0.07 -2.00 0.00 0.00 0.77 0.00 0.00 66.41 65.24 2zm5 h THR 96 Cb 0.91 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 69.86 2zm5 h THR 96 CO 0.08 0.58 0.00 0.00 0.37 0.00 0.00 175.52 176.55 2zm5 n ALA 97 N -2.57 1.37 -1.34 6.16 0.00 0.17 -2.08 120.51 122.23 2zm5 n ALA 97 Ca -0.10 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.40 2zm5 n ALA 97 Cb 0.63 -1.11 0.18 0.00 0.00 0.00 0.00 19.45 19.15 2zm5 n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zm5 n ALA 98 N -1.42 2.98 -0.49 0.00 0.00 -1.12 -4.98 120.51 115.48 2zm5 n ALA 98 Ca 0.02 -2.97 0.00 0.00 0.00 0.00 0.00 53.44 50.49 2zm5 n ALA 98 Cb 0.07 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2zm5 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm5 n GLY 99 N -1.28 0.75 3.43 0.00 0.00 -0.88 -5.03 105.19 102.18 2zm5 n GLY 99 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 2zm5 n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zm5 s ARG 100 N -0.51 1.56 -0.24 1.61 0.52 0.12 -5.00 118.95 117.01 2zm5 s ARG 100 Ca 0.00 -1.81 -0.08 0.00 -0.52 0.00 0.00 55.73 53.32 2zm5 s ARG 100 Cb 0.00 -1.02 -0.03 0.00 0.52 0.00 0.00 34.95 34.41 2zm5 s ARG 100 CO 0.00 -0.04 0.08 -1.50 0.02 0.00 0.00 175.30 173.86 2zm5 s ILE 101 N -3.13 4.45 0.22 1.52 2.07 -1.03 -2.71 121.20 122.59 2zm5 s ILE 101 Ca 0.31 -0.13 -0.30 0.00 -1.41 0.00 0.00 60.65 59.12 2zm5 s ILE 101 Cb 0.06 -3.07 -0.09 0.00 0.13 0.00 0.00 42.46 39.49 2zm5 s ILE 101 CO 0.12 0.35 1.21 -2.16 -1.91 0.00 0.00 174.94 172.55 2zm5 s PRO 102 N 1.47 4.49 -0.37 3.50 0.04 -1.26 -1.99 135.00 140.88 2zm5 s PRO 102 Ca 0.06 1.92 0.03 0.00 0.04 0.00 0.00 61.00 63.05 2zm5 s PRO 102 Cb -0.15 -3.21 0.10 0.00 0.04 0.00 0.00 34.50 31.29 2zm5 s PRO 102 CO 0.04 -0.07 0.09 -1.17 0.04 0.00 0.00 177.00 175.94 2zm5 s LEU 103 N -0.58 4.80 -0.25 -3.56 0.20 0.41 -1.03 118.68 118.67 2zm5 s LEU 103 Ca 0.52 -2.22 -0.28 0.00 0.69 0.00 0.00 54.13 52.83 2zm5 s LEU 103 Cb -0.34 -1.66 0.01 0.00 -0.43 0.00 0.00 46.19 43.77 2zm5 s LEU 103 CO 0.39 -0.39 1.01 -0.76 -0.29 0.00 0.00 176.35 176.31 2zm5 s LEU 104 N 0.82 4.07 -0.03 -0.68 2.01 0.10 -1.86 118.68 123.10 2zm5 s LEU 104 Ca 0.11 1.25 0.07 0.00 0.01 0.00 0.00 54.13 55.57 2zm5 s LEU 104 Cb -0.20 -3.48 -0.02 0.00 0.01 0.00 0.00 46.19 42.50 2zm5 s LEU 104 CO -0.07 -0.68 -0.24 -0.69 1.01 0.00 0.00 176.35 175.68 2zm5 s VAL 105 N 3.22 2.25 -4.23 -1.59 1.01 0.11 -0.57 120.40 120.60 2zm5 s VAL 105 Ca 0.43 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2zm5 s VAL 105 Cb -0.15 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.43 2zm5 s VAL 105 CO 0.08 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.37 2zm5 n GLY 106 N 2.50 -2.33 0.14 4.51 0.00 -1.00 0.16 105.19 109.16 2zm5 n GLY 106 Ca -0.16 -1.25 0.04 0.00 0.00 0.00 0.00 46.02 44.64 2zm5 n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm5 n GLY 107 N -0.63 2.25 3.89 -0.02 0.00 -1.15 -2.77 105.19 106.75 2zm5 n GLY 107 Ca 0.00 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 2zm5 n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zm5 s THR 108 N -1.33 4.98 0.00 2.61 2.01 -1.20 -4.95 115.64 117.77 2zm5 s THR 108 Ca 0.12 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.24 2zm5 s THR 108 Cb 0.10 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 69.04 2zm5 s THR 108 CO 0.01 -0.12 0.00 -0.11 -0.69 0.00 0.00 174.62 173.71 2zm5 n LEU 110 N -0.56 0.00 -0.07 4.42 -0.00 -1.26 -2.83 117.00 116.70 2zm5 n LEU 110 Ca -0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.81 2zm5 n LEU 110 Cb 0.55 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.91 2zm5 n LEU 110 CO 0.46 0.00 0.66 1.88 -0.00 0.00 0.00 177.39 180.40 2zm5 h TYR 111 N 0.00 0.49 -0.67 1.96 0.99 -1.97 0.30 116.97 118.07 2zm5 h TYR 111 Ca 0.00 -0.12 0.07 0.00 2.00 0.00 0.00 58.73 60.68 2zm5 h TYR 111 Cb 0.00 -0.11 -0.06 0.00 1.00 0.00 0.00 36.73 37.56 2zm5 h TYR 111 CO 0.00 0.72 0.35 0.74 -0.00 0.00 0.00 178.16 179.97 2zm5 h PHE 112 N 0.12 0.65 0.10 4.88 0.04 -1.91 -0.36 116.94 120.46 2zm5 h PHE 112 Ca 0.04 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 2zm5 h PHE 112 Cb 0.59 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.55 2zm5 h PHE 112 CO 0.06 0.29 -0.05 -0.22 -0.60 0.00 0.00 178.31 177.79 2zm5 h LYS 113 N 0.64 -0.13 -0.94 1.51 3.64 -1.83 0.21 116.57 119.67 2zm5 h LYS 113 Ca 0.31 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.85 2zm5 h LYS 113 Cb 0.24 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 31.99 2zm5 h LYS 113 CO -0.21 0.07 0.55 0.00 -2.27 0.00 0.00 179.45 177.60 2zm5 h ALA 114 N 0.55 1.46 -0.36 5.00 0.00 -0.53 0.16 119.26 125.53 2zm5 h ALA 114 Ca -0.01 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2zm5 h ALA 114 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zm5 h ALA 114 CO 0.02 0.02 -0.19 1.25 0.00 0.00 0.00 179.25 180.35 2zm5 h LEU 115 N 0.78 0.79 0.02 0.00 5.85 -0.81 0.33 115.31 122.28 2zm5 h LEU 115 Ca 0.51 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2zm5 h LEU 115 Cb 0.67 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2zm5 h LEU 115 CO -0.34 1.03 -0.01 0.25 -0.34 0.00 0.00 178.44 179.04 2zm5 h LEU 116 N 0.56 -0.03 0.00 2.25 5.85 0.03 -3.32 115.31 120.65 2zm5 h LEU 116 Ca 0.08 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2zm5 h LEU 116 Cb 0.74 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2zm5 h LEU 116 CO 0.06 0.59 -1.36 -0.62 -0.34 0.00 0.00 178.44 176.77 2zm5 n GLU 117 N -4.81 0.51 0.00 1.25 1.02 0.46 -1.21 120.64 117.87 2zm5 n GLU 117 Ca -0.09 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2zm5 n GLU 117 Cb 0.31 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2zm5 n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zm5 n GLY 118 N 1.27 -0.48 3.04 0.62 0.00 0.12 -4.13 105.19 105.64 2zm5 n GLY 118 Ca -0.01 -1.79 -0.19 0.00 0.00 0.00 0.00 46.02 44.03 2zm5 n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zm5 s LEU 119 N -1.40 2.02 0.11 0.99 1.43 -1.26 -4.65 118.68 115.92 2zm5 s LEU 119 Ca 0.00 -0.18 -0.31 0.00 -1.03 0.00 0.00 54.13 52.61 2zm5 s LEU 119 Cb 0.00 -0.52 -0.09 0.00 0.03 0.00 0.00 46.19 45.61 2zm5 s LEU 119 CO 0.00 0.12 1.58 -0.44 0.23 0.00 0.00 176.35 177.85 2zm5 s SER 120 N -0.24 6.62 0.09 2.29 0.01 -1.26 -3.52 113.70 117.69 2zm5 s SER 120 Ca 0.04 2.52 -0.33 0.00 1.31 0.00 0.00 55.95 59.49 2zm5 s SER 120 Cb -0.04 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.49 2zm5 s SER 120 CO -0.00 -0.83 1.77 -0.81 0.41 0.00 0.00 173.24 173.78 2zm5 n PRO 121 N 4.73 2.49 -4.09 12.44 -0.04 -1.26 -4.95 135.00 144.33 2zm5 n PRO 121 Ca 0.14 0.90 -0.07 0.00 -0.04 0.00 0.00 63.50 64.43 2zm5 n PRO 121 Cb 0.40 -2.75 -0.10 0.00 -0.04 0.00 0.00 33.50 31.01 2zm5 n PRO 121 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zm5 s LEU 122 N 2.46 2.47 0.46 1.53 1.02 -1.26 -4.86 118.68 120.51 2zm5 s LEU 122 Ca 0.83 -0.96 -0.22 0.00 0.02 0.00 0.00 54.13 53.79 2zm5 s LEU 122 Cb -0.58 0.18 -0.07 0.00 0.02 0.00 0.00 46.19 45.73 2zm5 s LEU 122 CO 0.40 -0.57 1.14 -2.16 0.02 0.00 0.00 176.35 175.19 2zm5 s PRO 123 N -3.74 3.76 0.62 1.29 0.04 -1.26 -5.01 135.00 130.69 2zm5 s PRO 123 Ca 0.06 1.71 -0.10 0.00 0.04 0.00 0.00 61.00 62.70 2zm5 s PRO 123 Cb 0.07 -2.36 0.15 0.00 0.04 0.00 0.00 34.50 32.40 2zm5 s PRO 123 CO -0.09 -0.54 0.56 0.43 0.04 0.00 0.00 177.00 177.40 2zm5 n SER 124 N -0.56 -1.53 -4.75 6.66 7.64 -1.26 -4.97 113.62 114.85 2zm5 n SER 124 Ca 0.08 -0.84 -0.40 0.00 1.01 0.00 0.00 58.87 58.71 2zm5 n SER 124 Cb 0.49 -0.51 -0.05 0.00 -1.01 0.00 0.00 64.21 63.13 2zm5 n SER 124 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zm5 s ALA 125 N -3.02 3.37 -0.26 -0.43 0.00 -1.26 -5.02 121.76 115.14 2zm5 s ALA 125 Ca 0.36 0.76 0.02 0.00 0.00 0.00 0.00 51.96 53.10 2zm5 s ALA 125 Cb -0.03 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 19.88 2zm5 s ALA 125 CO 0.28 0.01 -0.03 0.34 0.00 0.00 0.00 175.76 176.35 2zm5 s ASP 126 N -0.98 4.14 0.08 0.00 3.68 -1.26 -5.04 116.67 117.29 2zm5 s ASP 126 Ca 0.43 -1.43 -0.26 0.00 2.13 0.00 0.00 52.55 53.43 2zm5 s ASP 126 Cb -0.29 -1.30 -0.10 0.00 -1.45 0.00 0.00 42.92 39.78 2zm5 s ASP 126 CO 0.36 -0.27 1.41 1.55 0.13 0.00 0.00 175.17 178.36 2zm5 h PRO 127 N 7.87 -0.49 -0.73 4.34 0.13 -1.95 0.29 132.00 141.47 2zm5 h PRO 127 Ca -0.15 0.03 0.12 0.00 -0.87 0.00 0.00 66.00 65.13 2zm5 h PRO 127 Cb 1.05 0.11 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 2zm5 h PRO 127 CO 0.44 -0.33 0.48 1.49 -0.23 0.00 0.00 178.00 179.86 2zm5 h GLU 128 N -0.51 0.48 -0.12 0.86 4.81 -1.99 2.05 114.58 120.17 2zm5 h GLU 128 Ca 0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2zm5 h GLU 128 Cb 0.54 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2zm5 h GLU 128 CO -0.27 0.32 0.00 1.55 -0.73 0.00 0.00 179.01 179.88 2zm5 n VAL 129 N -4.49 0.15 0.86 0.32 3.14 -1.07 -2.60 118.33 114.65 2zm5 n VAL 129 Ca 0.13 -0.29 0.09 0.00 -2.96 0.00 0.00 64.34 61.31 2zm5 n VAL 129 Cb 0.44 0.31 -0.10 0.00 -1.06 0.00 0.00 33.84 33.43 2zm5 n VAL 129 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2zm5 n ARG 130 N 0.16 1.01 0.00 1.45 0.63 0.65 -4.10 116.66 116.46 2zm5 n ARG 130 Ca 0.17 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 2zm5 n ARG 130 Cb 0.30 -1.36 0.00 0.00 0.45 0.00 0.00 32.46 31.86 2zm5 n ARG 130 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zm5 n ALA 131 N -1.41 -0.04 0.00 5.13 0.00 0.13 -3.64 120.51 120.67 2zm5 n ALA 131 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2zm5 n ALA 131 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2zm5 n ALA 131 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2zm5 n ARG 132 N -0.86 0.00 0.22 0.00 0.63 -1.24 0.40 116.66 115.80 2zm5 n ARG 132 Ca 0.00 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 56.98 2zm5 n ARG 132 Cb 0.00 0.00 0.07 0.00 0.45 0.00 0.00 32.46 32.98 2zm5 n ARG 132 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2zm5 n ILE 133 N -0.46 0.00 -0.04 5.15 -0.00 -1.26 0.73 119.36 123.49 2zm5 n ILE 133 Ca 0.00 0.98 -0.02 0.00 -0.00 0.00 0.00 62.75 63.70 2zm5 n ILE 133 Cb 0.00 -1.91 -0.01 0.00 -0.00 0.00 0.00 39.64 37.72 2zm5 n ILE 133 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 2zm5 n GLU 134 N -2.50 0.23 -0.33 0.38 0.00 1.32 -3.64 120.64 116.09 2zm5 n GLU 134 Ca 0.04 0.38 0.30 0.00 0.00 0.00 0.00 57.16 57.88 2zm5 n GLU 134 Cb 1.02 -1.21 0.64 0.00 0.00 0.00 0.00 31.44 31.90 2zm5 n GLU 134 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 2zm5 h GLN 135 N -0.50 0.16 0.00 5.31 4.15 0.19 4.17 115.11 128.59 2zm5 h GLN 135 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2zm5 h GLN 135 Cb 0.26 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.92 2zm5 h GLN 135 CO 0.00 0.11 0.00 0.00 -1.93 0.00 0.00 178.83 177.01 2zm5 n GLN 136 N -4.40 0.13 0.06 1.69 -0.00 0.48 -2.93 117.38 112.40 2zm5 n GLN 136 Ca 0.26 0.15 -0.12 0.00 -0.00 0.00 0.00 57.00 57.30 2zm5 n GLN 136 Cb 1.11 -1.66 -0.13 0.00 -0.00 0.00 0.00 30.24 29.55 2zm5 n GLN 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zm5 h ALA 137 N 2.68 0.34 -0.01 2.61 0.00 0.80 -3.27 119.26 122.41 2zm5 h ALA 137 Ca 0.00 -1.06 0.01 0.00 0.00 0.00 0.00 54.91 53.86 2zm5 h ALA 137 Cb 0.56 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2zm5 h ALA 137 CO 0.00 1.21 -0.14 0.00 0.00 0.00 0.00 179.25 180.32 2zm5 h ALA 138 N 0.75 -0.59 -1.94 0.00 0.00 -1.18 -2.42 119.26 113.87 2zm5 h ALA 138 Ca -0.15 -0.02 -0.41 0.00 0.00 0.00 0.00 54.91 54.33 2zm5 h ALA 138 Cb 1.93 0.64 0.20 0.00 0.00 0.00 0.00 17.79 20.56 2zm5 h ALA 138 CO 0.15 -0.64 0.13 -1.83 0.00 0.00 0.00 179.25 177.06 2zm5 s GLU 139 N -3.71 -1.51 -0.47 0.00 4.04 -1.26 -4.51 118.70 111.28 2zm5 s GLU 139 Ca -0.04 -0.19 -0.20 0.00 0.04 0.00 0.00 54.97 54.58 2zm5 s GLU 139 Cb 0.02 -1.57 -0.12 0.00 0.02 0.00 0.00 34.13 32.48 2zm5 s GLU 139 CO 0.16 -3.88 1.42 0.94 -1.84 0.00 0.00 175.26 172.06 2zm5 n GLN 140 N -4.85 0.00 0.00 -4.83 7.27 -1.26 -4.77 117.38 108.94 2zm5 n GLN 140 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.22 2zm5 n GLN 140 Cb 0.60 -0.84 0.00 0.00 2.41 0.00 0.00 30.24 32.41 2zm5 n GLN 140 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2zm5 n GLY 141 N 3.82 0.22 0.25 1.69 0.00 -0.91 -4.53 105.19 105.73 2zm5 n GLY 141 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2zm5 n GLY 141 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zm5 n TRP 142 N 0.00 0.00 -0.06 1.61 7.02 -1.26 -2.69 117.44 122.06 2zm5 n TRP 142 Ca 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.44 2zm5 n TRP 142 Cb 0.00 -0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 28.87 2zm5 n TRP 142 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2zm5 h GLU 143 N 0.50 0.00 -0.17 -0.99 4.39 -1.85 -3.42 114.58 113.04 2zm5 h GLU 143 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zm5 h GLU 143 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2zm5 h GLU 143 CO 0.00 0.10 0.00 0.45 -1.16 0.00 0.00 179.01 178.40 2zm5 n SER 144 N -4.67 2.50 -0.05 1.42 2.88 -1.18 -4.41 113.62 110.10 2zm5 n SER 144 Ca -0.06 -2.04 -0.08 0.00 -1.33 0.00 0.00 58.87 55.35 2zm5 n SER 144 Cb 0.19 -0.13 0.08 0.00 -0.75 0.00 0.00 64.21 63.59 2zm5 n SER 144 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2zm5 h LEU 145 N 1.02 0.73 0.42 2.46 3.38 -1.75 2.55 115.31 124.12 2zm5 h LEU 145 Ca 0.00 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2zm5 h LEU 145 Cb 0.64 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2zm5 h LEU 145 CO 0.00 1.01 -0.47 -0.74 0.09 0.00 0.00 178.44 178.34 2zm5 h HIS 146 N 0.58 -1.30 -0.71 1.13 2.76 -1.80 0.06 115.15 115.87 2zm5 h HIS 146 Ca 0.06 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.19 2zm5 h HIS 146 Cb 0.87 0.51 -0.03 0.00 1.55 0.00 0.00 27.41 30.31 2zm5 h HIS 146 CO 0.04 -0.62 0.24 0.00 -1.30 0.00 0.00 177.93 176.29 2zm5 h ARG 147 N -0.91 1.08 0.00 5.26 3.08 -1.74 1.03 114.38 122.18 2zm5 h ARG 147 Ca -0.04 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2zm5 h ARG 147 Cb 0.81 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2zm5 h ARG 147 CO -0.09 0.91 0.12 0.94 -1.07 0.00 0.00 179.97 180.78 2zm5 n GLN 148 N -4.27 0.12 0.00 0.04 7.27 0.85 0.17 117.38 121.56 2zm5 n GLN 148 Ca 0.06 0.61 0.03 0.00 0.07 0.00 0.00 57.00 57.77 2zm5 n GLN 148 Cb 0.21 -2.01 -0.02 0.00 2.41 0.00 0.00 30.24 30.83 2zm5 n GLN 148 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 2zm5 n LEU 149 N -2.17 0.55 0.02 1.69 7.94 0.10 -4.27 117.00 120.86 2zm5 n LEU 149 Ca -0.01 -0.62 0.13 0.00 -1.11 0.00 0.00 56.01 54.40 2zm5 n LEU 149 Cb 0.15 0.00 0.43 0.00 0.53 0.00 0.00 43.42 44.53 2zm5 n LEU 149 CO 0.08 0.12 0.73 0.00 -1.11 0.00 0.00 177.39 177.21 2zm5 n GLN 150 N -0.77 0.06 -0.01 1.96 10.64 0.44 -1.10 117.38 128.59 2zm5 n GLN 150 Ca 0.02 0.03 -0.21 0.00 -1.83 0.00 0.00 57.00 55.00 2zm5 n GLN 150 Cb 0.10 -1.55 -0.14 0.00 -0.86 0.00 0.00 30.24 27.79 2zm5 n GLN 150 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 2zm5 n GLU 151 N -1.64 0.74 -0.03 2.61 0.28 0.05 -3.83 120.64 118.83 2zm5 n GLU 151 Ca 0.06 0.28 -0.15 0.00 -0.16 0.00 0.00 57.16 57.20 2zm5 n GLU 151 Cb 0.36 -1.71 -0.11 0.00 1.43 0.00 0.00 31.44 31.41 2zm5 n GLU 151 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2zm5 h VAL 152 N -0.02 1.54 -2.52 3.84 2.07 -1.74 -3.43 116.25 115.99 2zm5 h VAL 152 Ca -0.42 -1.88 -0.45 0.00 0.82 0.00 0.00 66.70 64.77 2zm5 h VAL 152 Cb 1.97 2.72 -0.37 0.00 -1.52 0.00 0.00 31.29 34.09 2zm5 h VAL 152 CO 0.06 0.51 -0.72 -0.62 0.02 0.00 0.00 177.57 176.82 2zm5 s ASP 153 N -6.26 2.77 0.00 0.57 3.68 -0.26 -4.98 116.67 112.20 2zm5 s ASP 153 Ca -0.16 -1.08 0.26 0.00 2.13 0.00 0.00 52.55 53.70 2zm5 s ASP 153 Cb 0.01 0.00 0.76 0.00 -1.45 0.00 0.00 42.92 42.24 2zm5 s ASP 153 CO 0.73 -0.42 1.58 -0.81 0.13 0.00 0.00 175.17 176.39 2zm5 n PRO 154 N 5.27 1.89 0.10 4.34 -0.04 -1.25 -2.77 135.00 142.53 2zm5 n PRO 154 Ca -0.04 -1.30 -0.20 0.00 -0.04 0.00 0.00 63.50 61.92 2zm5 n PRO 154 Cb 0.44 -1.47 -0.12 0.00 -0.04 0.00 0.00 33.50 32.31 2zm5 n PRO 154 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2zm5 h VAL 155 N 3.07 1.35 -0.19 0.52 3.04 -1.92 -2.89 116.25 119.23 2zm5 h VAL 155 Ca 0.00 -2.62 -0.11 0.00 -1.01 0.00 0.00 66.70 62.96 2zm5 h VAL 155 Cb 0.66 2.75 -0.00 0.00 -2.01 0.00 0.00 31.29 32.69 2zm5 h VAL 155 CO 0.00 0.79 -0.31 0.00 -1.01 0.00 0.00 177.57 177.04 2zm5 h ALA 156 N 0.41 0.30 0.00 3.17 0.00 -1.93 -3.01 119.26 118.21 2zm5 h ALA 156 Ca -0.17 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 2zm5 h ALA 156 Cb 1.91 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 2zm5 h ALA 156 CO 0.22 0.33 -0.02 0.00 0.00 0.00 0.00 179.25 179.78 2zm5 h ALA 157 N 0.61 1.27 0.00 0.00 0.00 -1.58 0.55 119.26 120.12 2zm5 h ALA 157 Ca 0.02 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 2zm5 h ALA 157 Cb 0.89 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2zm5 h ALA 157 CO 0.07 0.02 -1.08 0.00 0.00 0.00 0.00 179.25 178.25 2zm5 h ALA 158 N 1.98 0.44 0.00 0.00 0.00 -1.39 -3.36 119.26 116.95 2zm5 h ALA 158 Ca -0.00 -0.97 -0.10 0.00 0.00 0.00 0.00 54.91 53.84 2zm5 h ALA 158 Cb 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zm5 h ALA 158 CO 0.00 1.26 -0.58 -0.09 0.00 0.00 0.00 179.25 179.84 2zm5 h ARG 159 N 0.00 0.00 -6.51 0.00 2.43 -0.98 -3.45 114.38 105.86 2zm5 h ARG 159 Ca -0.06 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.58 2zm5 h ARG 159 Cb 1.78 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 31.35 2zm5 h ARG 159 CO 0.12 0.84 0.74 0.42 -1.51 0.00 0.00 179.97 180.58 2zm5 s ILE 160 N -2.23 3.40 0.21 1.20 -1.09 0.18 -5.00 121.20 117.87 2zm5 s ILE 160 Ca -0.21 0.98 -0.21 0.00 -2.23 0.00 0.00 60.65 58.98 2zm5 s ILE 160 Cb 0.01 -3.63 -0.08 0.00 -1.58 0.00 0.00 42.46 37.18 2zm5 s ILE 160 CO 0.56 0.06 0.73 -2.28 -1.23 0.00 0.00 174.94 172.78 2zm5 s HIS 161 N 1.34 3.69 -0.99 3.97 2.46 -1.26 -4.71 115.29 119.79 2zm5 s HIS 161 Ca 0.64 1.43 0.00 0.00 0.47 0.00 0.00 55.06 57.61 2zm5 s HIS 161 Cb -0.36 -2.65 0.00 0.00 -0.13 0.00 0.00 32.58 29.45 2zm5 s HIS 161 CO 0.30 0.37 0.86 -2.30 -2.47 0.00 0.00 174.74 171.50 2zm5 n PRO 162 N 0.88 0.00 0.00 2.88 -0.02 -1.26 -1.42 135.00 136.07 2zm5 n PRO 162 Ca -0.03 0.37 0.10 0.00 -2.02 0.00 0.00 63.50 61.93 2zm5 n PRO 162 Cb 0.51 -1.56 -0.07 0.00 -0.02 0.00 0.00 33.50 32.36 2zm5 n PRO 162 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2zm5 n ASN 163 N -1.36 1.46 -4.37 2.55 4.13 -1.26 -4.74 115.26 111.66 2zm5 n ASN 163 Ca 0.00 -1.23 -0.46 0.00 1.68 0.00 0.00 54.58 54.57 2zm5 n ASN 163 Cb 0.06 0.76 -0.02 0.00 -1.54 0.00 0.00 39.78 39.03 2zm5 n ASN 163 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2zm5 s ASP 164 N -2.71 6.80 0.51 6.41 3.68 -0.50 -4.91 116.67 125.94 2zm5 s ASP 164 Ca 0.13 -2.61 0.25 0.00 2.13 0.00 0.00 52.55 52.45 2zm5 s ASP 164 Cb 0.17 -2.27 1.36 0.00 -1.45 0.00 0.00 42.92 40.73 2zm5 s ASP 164 CO 0.72 -0.69 2.05 1.55 0.13 0.00 0.00 175.17 178.92 2zm5 h PRO 165 N 7.94 0.00 -0.06 4.34 0.13 -1.85 -1.81 132.00 140.68 2zm5 h PRO 165 Ca 0.14 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.22 2zm5 h PRO 165 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2zm5 h PRO 165 CO 0.90 0.14 -0.18 0.37 -0.23 0.00 0.00 178.00 179.00 2zm5 h GLN 166 N 0.00 0.23 -0.17 0.86 4.15 -1.98 -1.96 115.11 116.24 2zm5 h GLN 166 Ca -0.00 -0.16 -0.11 0.00 0.77 0.00 0.00 58.65 59.14 2zm5 h GLN 166 Cb 0.35 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.06 2zm5 h GLN 166 CO 0.02 0.78 -0.33 0.00 -1.93 0.00 0.00 178.83 177.36 2zm5 h ARG 167 N -0.28 0.53 0.32 1.69 3.08 -1.96 -2.19 114.38 115.58 2zm5 h ARG 167 Ca -0.00 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2zm5 h ARG 167 Cb 0.79 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.85 2zm5 h ARG 167 CO 0.04 0.95 -0.38 1.25 -1.07 0.00 0.00 179.97 180.76 2zm5 h LEU 168 N 0.18 -1.05 -0.91 3.04 6.46 -1.42 0.26 115.31 121.87 2zm5 h LEU 168 Ca 0.01 0.10 0.15 0.00 -0.12 0.00 0.00 57.88 58.01 2zm5 h LEU 168 Cb 0.93 0.36 -0.09 0.00 -0.73 0.00 0.00 40.66 41.13 2zm5 h LEU 168 CO 0.07 -0.51 0.51 -1.28 -0.62 0.00 0.00 178.44 176.61 2zm5 h SER 169 N -0.75 0.66 -0.49 1.25 0.87 -1.42 -1.63 113.55 112.05 2zm5 h SER 169 Ca -0.02 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 2zm5 h SER 169 Cb 0.69 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 2zm5 h SER 169 CO -0.10 0.28 0.13 -0.09 -0.53 0.00 0.00 176.83 176.53 2zm5 h ARG 170 N 0.72 0.78 -0.18 2.24 9.65 -0.58 0.69 114.38 127.69 2zm5 h ARG 170 Ca 0.49 -0.18 -0.09 0.00 -1.10 0.00 0.00 59.98 59.10 2zm5 h ARG 170 Cb 0.67 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 2zm5 h ARG 170 CO -0.35 0.74 -0.28 0.00 2.80 0.00 0.00 179.97 182.88 2zm5 h ALA 171 N 1.00 1.18 -0.05 2.80 0.00 0.29 -2.24 119.26 122.23 2zm5 h ALA 171 Ca 0.16 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2zm5 h ALA 171 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zm5 h ALA 171 CO -0.00 0.53 -0.23 -0.07 0.00 0.00 0.00 179.25 179.48 2zm5 h LEU 172 N 0.31 0.29 -0.31 0.00 3.38 -1.13 -3.18 115.31 114.67 2zm5 h LEU 172 Ca 0.04 -0.66 0.07 0.00 0.09 0.00 0.00 57.88 57.43 2zm5 h LEU 172 Cb 0.67 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 2zm5 h LEU 172 CO 0.05 0.90 -0.32 -0.08 0.09 0.00 0.00 178.44 179.08 2zm5 h GLU 173 N -0.30 -0.28 -0.99 1.13 4.81 -0.72 0.23 114.58 118.44 2zm5 h GLU 173 Ca -0.02 0.02 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 2zm5 h GLU 173 Cb 0.89 0.06 -0.11 0.00 0.63 0.00 0.00 28.75 30.23 2zm5 h GLU 173 CO 0.05 -0.19 0.59 0.28 -0.73 0.00 0.00 179.01 179.01 2zm5 h VAL 174 N -0.29 0.67 -0.04 0.32 2.07 -1.49 -0.83 116.25 116.66 2zm5 h VAL 174 Ca 0.15 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 2zm5 h VAL 174 Cb 0.53 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2zm5 h VAL 174 CO -0.47 0.13 -0.22 0.15 0.02 0.00 0.00 177.57 177.18 2zm5 h PHE 175 N 0.72 0.29 0.00 1.57 3.57 -0.94 -1.94 116.94 120.21 2zm5 h PHE 175 Ca 0.59 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.95 2zm5 h PHE 175 Cb 0.95 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 2zm5 h PHE 175 CO -0.01 0.86 -0.00 0.74 -2.23 0.00 0.00 178.31 177.66 2zm5 h PHE 176 N -0.37 0.00 0.04 0.41 -1.00 -0.01 0.46 116.94 116.48 2zm5 h PHE 176 Ca -0.02 0.00 -0.38 0.00 2.81 0.00 0.00 57.97 60.38 2zm5 h PHE 176 Cb 0.89 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.40 2zm5 h PHE 176 CO 0.15 0.00 -2.28 1.51 -1.61 0.00 0.00 178.31 176.08 2zm5 n ILE 177 N -3.11 1.59 -0.08 -0.55 0.13 -0.38 -4.67 119.36 112.29 2zm5 n ILE 177 Ca -0.02 -0.57 -0.22 0.00 -1.10 0.00 0.00 62.75 60.84 2zm5 n ILE 177 Cb 0.16 -1.58 -0.12 0.00 -0.84 0.00 0.00 39.64 37.26 2zm5 n ILE 177 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 2zm5 n SER 178 N -3.44 1.93 0.00 9.51 2.88 -0.73 -4.95 113.62 118.82 2zm5 n SER 178 Ca -0.41 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2zm5 n SER 178 Cb 0.99 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 2zm5 n SER 178 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zm5 n GLY 179 N 1.56 3.19 3.88 0.46 0.00 0.16 -5.03 105.19 109.41 2zm5 n GLY 179 Ca -0.34 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 2zm5 n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zm5 s LYS 180 N -0.70 3.68 0.37 1.61 1.02 -1.26 -4.98 119.74 119.48 2zm5 s LYS 180 Ca 0.00 0.03 -0.25 0.00 0.02 0.00 0.00 55.97 55.76 2zm5 s LYS 180 Cb 0.00 -2.91 -0.09 0.00 -0.52 0.00 0.00 37.83 34.31 2zm5 s LYS 180 CO 0.00 0.50 1.05 0.99 -0.92 0.00 0.00 175.35 176.98 2zm5 s THR 181 N -1.55 3.70 0.27 2.17 2.01 -1.26 -3.87 115.64 117.12 2zm5 s THR 181 Ca 0.37 1.39 0.01 0.00 0.31 0.00 0.00 61.69 63.77 2zm5 s THR 181 Cb -0.13 -3.76 0.26 0.00 0.01 0.00 0.00 72.50 68.88 2zm5 s THR 181 CO 0.21 0.09 1.79 0.25 -0.69 0.00 0.00 174.62 176.28 2zm5 h LEU 182 N 2.82 0.72 -1.28 4.42 7.12 -1.90 0.17 115.31 127.37 2zm5 h LEU 182 Ca -0.48 0.07 -0.06 0.00 0.13 0.00 0.00 57.88 57.54 2zm5 h LEU 182 Cb 1.21 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 41.27 2zm5 h LEU 182 CO 0.63 0.33 -0.20 0.74 -0.13 0.00 0.00 178.44 179.82 2zm5 h THR 183 N 0.78 1.21 0.01 1.05 2.02 -1.96 -2.48 112.91 113.55 2zm5 h THR 183 Ca 0.49 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 2zm5 h THR 183 Cb 0.62 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 2zm5 h THR 183 CO -0.32 0.30 -0.00 -0.33 0.37 0.00 0.00 175.52 175.53 2zm5 h GLU 184 N 0.22 -0.01 -0.83 6.66 5.08 -1.11 -3.28 114.58 121.30 2zm5 h GLU 184 Ca 0.04 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2zm5 h GLU 184 Cb 0.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2zm5 h GLU 184 CO 0.03 0.56 0.42 -0.07 -1.00 0.00 0.00 179.01 178.95 2zm5 h LEU 185 N -0.59 1.07 0.00 1.33 -0.00 -1.15 -2.49 115.31 113.48 2zm5 h LEU 185 Ca -0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 2zm5 h LEU 185 Cb 0.57 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 2zm5 h LEU 185 CO 0.00 0.89 0.00 0.35 -0.00 0.00 0.00 178.44 179.68 2zm5 n THR 186 N -4.32 0.00 0.08 0.22 -2.24 -0.94 -2.17 114.28 104.91 2zm5 n THR 186 Ca 0.08 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.78 2zm5 n THR 186 Cb 0.13 -0.75 0.01 0.00 -2.10 0.00 0.00 70.33 67.61 2zm5 n THR 186 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2zm5 h GLN 187 N 0.00 0.25 -5.89 -0.78 1.08 -1.50 -3.41 115.11 104.87 2zm5 h GLN 187 Ca 0.00 -0.25 -0.58 0.00 -1.45 0.00 0.00 58.65 56.37 2zm5 h GLN 187 Cb 0.00 0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 27.42 2zm5 h GLN 187 CO 0.00 0.95 0.35 0.99 -0.95 0.00 0.00 178.83 180.17 2zm5 s THR 188 N -3.34 4.90 0.66 -0.54 2.01 -0.92 -5.05 115.64 113.36 2zm5 s THR 188 Ca -0.04 1.55 -0.01 0.00 0.31 0.00 0.00 61.69 63.51 2zm5 s THR 188 Cb 0.10 -4.10 0.09 0.00 0.01 0.00 0.00 72.50 68.60 2zm5 s THR 188 CO 0.83 0.03 0.92 -0.94 -0.69 0.00 0.00 174.62 174.78 2zm5 s SER 189 N 1.18 4.70 0.54 3.53 1.04 -1.26 -4.46 113.70 118.96 2zm5 s SER 189 Ca 0.36 -0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.63 2zm5 s SER 189 Cb -0.16 -0.41 0.03 0.00 0.10 0.00 0.00 66.02 65.58 2zm5 s SER 189 CO 0.12 -1.60 0.77 -0.83 0.98 0.00 0.00 173.24 172.68 2zm5 s GLY 190 N -4.61 1.79 -0.14 7.32 0.00 -1.23 -4.69 107.32 105.75 2zm5 s GLY 190 Ca 0.63 -1.27 -0.29 0.00 0.00 0.00 0.00 44.72 43.78 2zm5 s GLY 190 CO 0.42 -1.00 1.17 0.99 0.00 0.00 0.00 173.10 174.68 2zm5 s ASP 191 N -4.40 7.04 0.91 1.64 1.11 -1.26 -4.73 116.67 116.98 2zm5 s ASP 191 Ca 0.56 1.64 -0.11 0.00 0.18 0.00 0.00 52.55 54.82 2zm5 s ASP 191 Cb -0.10 -2.55 0.14 0.00 1.07 0.00 0.00 42.92 41.48 2zm5 s ASP 191 CO 0.39 -0.66 1.09 0.00 1.18 0.00 0.00 175.17 177.16 2zm5 s ALA 192 N 2.94 1.39 -0.37 5.23 0.00 -1.26 -4.01 121.76 125.68 2zm5 s ALA 192 Ca 0.52 0.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.28 2zm5 s ALA 192 Cb -0.21 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 2zm5 s ALA 192 CO 0.15 -2.52 1.58 -1.17 0.00 0.00 0.00 175.76 173.80 2zm5 s LEU 193 N -6.36 3.57 -0.12 0.00 0.20 -0.35 -4.88 118.68 110.74 2zm5 s LEU 193 Ca 0.64 1.07 -0.05 0.00 0.69 0.00 0.00 54.13 56.48 2zm5 s LEU 193 Cb -0.19 -3.53 -0.19 0.00 -0.43 0.00 0.00 46.19 41.84 2zm5 s LEU 193 CO 0.58 -1.53 2.86 -0.81 -0.29 0.00 0.00 176.35 177.16 2zm5 n PRO 194 N 8.19 1.66 -4.28 0.98 -0.04 -1.26 -4.79 135.00 135.46 2zm5 n PRO 194 Ca 0.19 -0.87 -0.15 0.00 -0.04 0.00 0.00 63.50 62.63 2zm5 n PRO 194 Cb 0.47 -1.96 -0.10 0.00 -0.04 0.00 0.00 33.50 31.88 2zm5 n PRO 194 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zm5 s TYR 195 N 1.60 1.40 -0.39 0.54 2.02 -1.26 -4.58 117.35 116.68 2zm5 s TYR 195 Ca 0.52 -1.10 -0.13 0.00 -0.37 0.00 0.00 57.07 55.99 2zm5 s TYR 195 Cb 0.23 -0.81 0.02 0.00 -0.40 0.00 0.00 41.96 41.01 2zm5 s TYR 195 CO -0.00 -0.27 0.24 -1.14 -1.57 0.00 0.00 175.55 172.81 2zm5 s GLN 196 N -3.97 2.91 -0.08 -0.62 2.00 0.85 -4.99 119.66 115.75 2zm5 s GLN 196 Ca 0.31 -1.04 0.00 0.00 -2.00 0.00 0.00 55.36 52.64 2zm5 s GLN 196 Cb 0.07 -3.83 -0.03 0.00 0.80 0.00 0.00 33.01 30.02 2zm5 s GLN 196 CO 0.09 -0.71 -0.08 0.08 -0.50 0.00 0.00 175.29 174.17 2zm5 s VAL 197 N 1.61 3.57 -0.38 1.34 1.01 -1.26 -1.12 120.40 125.17 2zm5 s VAL 197 Ca 0.03 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 2zm5 s VAL 197 Cb -0.19 -2.47 0.05 0.00 0.00 0.00 0.00 36.38 33.76 2zm5 s VAL 197 CO 0.08 0.58 0.20 -1.00 0.00 0.00 0.00 175.10 174.95 2zm5 s HIS 198 N -0.51 3.27 -0.22 5.22 3.76 -0.89 -5.00 115.29 120.92 2zm5 s HIS 198 Ca 0.07 -1.25 -0.14 0.00 -0.15 0.00 0.00 55.06 53.59 2zm5 s HIS 198 Cb -0.12 -2.55 -0.04 0.00 1.11 0.00 0.00 32.58 30.98 2zm5 s HIS 198 CO 0.02 -0.73 0.34 -0.65 -0.85 0.00 0.00 174.74 172.87 2zm5 s GLN 199 N 1.48 4.13 0.14 1.40 -0.21 -1.26 -1.78 119.66 123.55 2zm5 s GLN 199 Ca 0.01 0.07 0.10 0.00 0.02 0.00 0.00 55.36 55.56 2zm5 s GLN 199 Cb -0.20 -3.55 -0.04 0.00 1.00 0.00 0.00 33.01 30.21 2zm5 s GLN 199 CO 0.04 -0.05 -0.24 -0.06 -2.12 0.00 0.00 175.29 172.86 2zm5 s PHE 200 N 1.36 2.14 -0.02 0.91 0.08 -0.20 -0.69 117.98 121.57 2zm5 s PHE 200 Ca 0.16 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.82 2zm5 s PHE 200 Cb -0.15 -1.14 0.01 0.00 -0.57 0.00 0.00 43.02 41.17 2zm5 s PHE 200 CO 0.07 0.33 -0.02 0.00 -0.10 0.00 0.00 175.22 175.51 2zm5 s ALA 201 N -1.25 0.32 -0.04 5.36 0.00 0.17 -4.27 121.76 122.05 2zm5 s ALA 201 Ca 0.13 -0.00 0.03 0.00 0.00 0.00 0.00 51.96 52.13 2zm5 s ALA 201 Cb -0.09 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.83 2zm5 s ALA 201 CO 0.06 0.01 -0.14 -1.50 0.00 0.00 0.00 175.76 174.18 2zm5 s ILE 202 N 0.46 1.24 0.10 0.00 2.07 -1.26 -0.46 121.20 123.34 2zm5 s ILE 202 Ca -0.05 -0.60 -0.20 0.00 -1.41 0.00 0.00 60.65 58.40 2zm5 s ILE 202 Cb -0.08 -1.08 0.05 0.00 0.13 0.00 0.00 42.46 41.48 2zm5 s ILE 202 CO -0.01 0.37 0.48 0.00 -1.91 0.00 0.00 174.94 173.87 2zm5 s ALA 203 N 0.20 -1.21 0.64 1.50 0.00 -1.12 -3.95 121.76 117.82 2zm5 s ALA 203 Ca -0.06 0.32 -0.16 0.00 0.00 0.00 0.00 51.96 52.06 2zm5 s ALA 203 Cb -0.12 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.58 2zm5 s ALA 203 CO 0.02 -0.60 1.13 -1.25 0.00 0.00 0.00 175.76 175.06 2zm5 s PRO 204 N -3.19 2.86 0.55 0.00 0.04 -1.26 -1.76 135.00 132.23 2zm5 s PRO 204 Ca -0.01 1.52 0.24 0.00 0.04 0.00 0.00 61.00 62.78 2zm5 s PRO 204 Cb 0.00 -1.95 1.45 0.00 0.04 0.00 0.00 34.50 34.04 2zm5 s PRO 204 CO -0.08 -1.22 2.07 0.00 0.04 0.00 0.00 177.00 177.81 2zm5 h ALA 205 N 0.33 2.15 -3.14 8.56 0.00 -1.96 -3.44 119.26 121.76 2zm5 h ALA 205 Ca -0.48 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.19 2zm5 h ALA 205 Cb 1.26 0.02 -0.22 0.00 0.00 0.00 0.00 17.79 18.85 2zm5 h ALA 205 CO 0.54 -0.36 -0.72 -1.54 0.00 0.00 0.00 179.25 177.17 2zm5 s SER 206 N -6.31 0.53 0.40 0.00 1.04 -1.26 -5.03 113.70 103.07 2zm5 s SER 206 Ca -0.05 -0.48 0.11 0.00 0.48 0.00 0.00 55.95 56.01 2zm5 s SER 206 Cb 0.18 0.06 0.92 0.00 0.10 0.00 0.00 66.02 67.27 2zm5 s SER 206 CO 0.66 -0.23 1.95 -0.09 0.98 0.00 0.00 173.24 176.51 2zm5 h ARG 207 N 4.71 0.53 -0.11 4.02 9.65 -2.01 -2.09 114.38 129.08 2zm5 h ARG 207 Ca -0.33 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 58.41 2zm5 h ARG 207 Cb 1.21 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.65 2zm5 h ARG 207 CO 0.42 0.35 -0.41 1.49 2.80 0.00 0.00 179.97 184.62 2zm5 h GLU 208 N 0.55 0.25 -0.04 0.20 4.81 -1.97 -1.98 114.58 116.39 2zm5 h GLU 208 Ca 0.32 -0.12 -0.15 0.00 -0.13 0.00 0.00 59.36 59.29 2zm5 h GLU 208 Cb 0.52 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2zm5 h GLU 208 CO -0.11 0.62 -0.63 1.25 -0.73 0.00 0.00 179.01 179.41 2zm5 h LEU 209 N 0.21 0.19 -0.25 1.64 6.46 -1.79 -2.45 115.31 119.32 2zm5 h LEU 209 Ca 0.02 -0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.64 2zm5 h LEU 209 Cb 0.82 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 2zm5 h LEU 209 CO 0.06 0.77 0.04 0.25 -0.62 0.00 0.00 178.44 178.95 2zm5 h LEU 210 N 0.12 0.39 -0.77 2.25 5.85 -1.23 -1.84 115.31 120.08 2zm5 h LEU 210 Ca -0.01 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.50 2zm5 h LEU 210 Cb 1.14 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2zm5 h LEU 210 CO 0.09 0.55 0.48 0.45 -0.34 0.00 0.00 178.44 179.67 2zm5 h HIS 211 N 0.22 0.88 -0.34 1.25 3.86 -1.25 0.98 115.15 120.76 2zm5 h HIS 211 Ca 0.08 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2zm5 h HIS 211 Cb 0.32 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2zm5 h HIS 211 CO 0.02 0.47 0.09 1.96 0.86 0.00 0.00 177.93 181.33 2zm5 h GLN 212 N 0.90 0.53 -0.65 2.45 4.20 -1.29 -1.50 115.11 119.75 2zm5 h GLN 212 Ca 0.33 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 2zm5 h GLN 212 Cb 0.10 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 2zm5 h GLN 212 CO -0.15 0.59 0.18 0.00 -0.67 0.00 0.00 178.83 178.78 2zm5 h ARG 213 N 0.39 1.00 -0.37 1.46 3.08 -0.92 -1.33 114.38 117.68 2zm5 h ARG 213 Ca 0.11 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2zm5 h ARG 213 Cb 0.29 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2zm5 h ARG 213 CO 0.00 0.87 0.21 0.82 -1.07 0.00 0.00 179.97 180.80 2zm5 h ILE 214 N 0.96 1.14 -0.19 2.04 2.04 -0.55 -1.66 117.51 121.29 2zm5 h ILE 214 Ca 0.21 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2zm5 h ILE 214 Cb 0.30 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2zm5 h ILE 214 CO -0.00 0.14 0.03 -0.08 0.00 0.00 0.00 178.15 178.24 2zm5 h GLU 215 N 0.48 0.31 -0.34 2.37 4.81 -1.00 -1.81 114.58 119.40 2zm5 h GLU 215 Ca 0.13 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2zm5 h GLU 215 Cb 0.04 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2zm5 h GLU 215 CO -0.02 0.47 0.02 1.96 -0.73 0.00 0.00 179.01 180.70 2zm5 h GLN 216 N 0.10 0.51 -0.28 1.92 4.20 -1.20 -2.42 115.11 117.94 2zm5 h GLN 216 Ca 0.06 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 2zm5 h GLN 216 Cb 0.31 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2zm5 h GLN 216 CO 0.00 0.53 -0.28 0.00 -0.67 0.00 0.00 178.83 178.41 2zm5 h ARG 217 N 0.50 0.68 -0.77 1.46 3.08 -1.19 -1.41 114.38 116.74 2zm5 h ARG 217 Ca 0.11 -0.36 0.06 0.00 0.07 0.00 0.00 59.98 59.86 2zm5 h ARG 217 Cb 0.29 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 2zm5 h ARG 217 CO 0.01 0.97 0.45 0.35 -1.07 0.00 0.00 179.97 180.68 2zm5 h PHE 218 N 0.42 0.83 0.00 3.04 3.04 -1.03 -0.87 116.94 122.37 2zm5 h PHE 218 Ca 0.05 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 61.92 2zm5 h PHE 218 Cb 0.84 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 39.08 2zm5 h PHE 218 CO 0.07 0.40 -0.50 0.45 -2.02 0.00 0.00 178.31 176.71 2zm5 h HIS 219 N 0.82 0.00 0.00 0.41 3.86 -1.31 -1.82 115.15 117.11 2zm5 h HIS 219 Ca 0.34 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.55 2zm5 h HIS 219 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2zm5 h HIS 219 CO -0.06 0.50 0.00 1.04 0.86 0.00 0.00 177.93 180.28 2zm5 n GLN 220 N -3.92 0.40 0.00 2.45 6.02 -0.33 -1.67 117.38 120.32 2zm5 n GLN 220 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2zm5 n GLN 220 Cb 0.52 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.50 2zm5 n GLN 220 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zm5 n LEU 222 N 0.69 0.00 0.00 1.08 4.77 -0.69 -1.32 117.00 121.53 2zm5 n LEU 222 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 2zm5 n LEU 222 Cb 0.18 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 41.84 2zm5 n LEU 222 CO 0.00 0.00 0.93 0.00 -1.33 0.00 0.00 177.39 176.99 2zm5 n ALA 223 N 0.00 2.24 0.48 -1.18 0.00 -0.67 -3.12 120.51 118.26 2zm5 n ALA 223 Ca 0.00 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.46 2zm5 n ALA 223 Cb 0.00 -1.44 0.16 0.00 0.00 0.00 0.00 19.45 18.17 2zm5 n ALA 223 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zm5 n SER 224 N -1.53 3.16 0.00 0.00 7.64 -0.43 -4.95 113.62 117.51 2zm5 n SER 224 Ca 0.06 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 58.00 2zm5 n SER 224 Cb 0.32 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2zm5 n SER 224 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zm5 n GLY 225 N 1.32 1.49 0.14 0.23 0.00 -1.18 -5.02 105.19 102.16 2zm5 n GLY 225 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 2zm5 n GLY 225 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zm5 h PHE 226 N 0.00 0.01 -0.55 1.61 3.57 -1.93 -2.10 116.94 117.54 2zm5 h PHE 226 Ca 0.00 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.62 2zm5 h PHE 226 Cb 0.00 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 38.71 2zm5 h PHE 226 CO 0.00 -0.04 0.13 1.49 -2.23 0.00 0.00 178.31 177.66 2zm5 h GLU 227 N 0.11 0.26 -0.68 1.11 4.81 -1.96 -1.18 114.58 117.06 2zm5 h GLU 227 Ca 0.15 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2zm5 h GLU 227 Cb 0.19 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2zm5 h GLU 227 CO -0.24 0.17 0.45 0.00 -0.73 0.00 0.00 179.01 178.67 2zm5 h ALA 228 N 1.43 0.86 -0.33 2.92 0.00 -1.85 -1.31 119.26 120.99 2zm5 h ALA 228 Ca 0.28 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2zm5 h ALA 228 Cb 0.39 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zm5 h ALA 228 CO -0.35 0.28 0.19 1.49 0.00 0.00 0.00 179.25 180.85 2zm5 h GLU 229 N 0.91 0.37 -0.06 0.00 4.81 -0.61 -1.98 114.58 118.02 2zm5 h GLU 229 Ca 0.25 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2zm5 h GLU 229 Cb -0.09 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 2zm5 h GLU 229 CO -0.06 0.25 -0.35 0.28 -0.73 0.00 0.00 179.01 178.40 2zm5 h VAL 230 N 0.38 1.27 -0.38 0.32 2.07 -0.94 -2.98 116.25 115.99 2zm5 h VAL 230 Ca 0.13 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 2zm5 h VAL 230 Cb 0.00 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2zm5 h VAL 230 CO -0.06 0.38 0.11 0.03 0.02 0.00 0.00 177.57 178.05 2zm5 h ARG 231 N 0.11 0.59 -0.73 1.57 3.08 -0.76 0.55 114.38 118.79 2zm5 h ARG 231 Ca 0.01 -0.13 0.12 0.00 0.07 0.00 0.00 59.98 60.05 2zm5 h ARG 231 Cb 0.67 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.59 2zm5 h ARG 231 CO 0.05 0.61 0.48 0.00 -1.07 0.00 0.00 179.97 180.04 2zm5 h ALA 232 N 0.96 1.97 0.07 0.04 0.00 -1.22 0.26 119.26 121.34 2zm5 h ALA 232 Ca 0.12 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.78 2zm5 h ALA 232 Cb 0.27 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zm5 h ALA 232 CO -0.00 -0.14 -1.11 -0.07 0.00 0.00 0.00 179.25 177.92 2zm5 h LEU 233 N 0.52 0.39 -0.46 0.00 4.07 -1.37 -3.27 115.31 115.18 2zm5 h LEU 233 Ca 0.35 -0.38 -0.06 0.00 0.08 0.00 0.00 57.88 57.86 2zm5 h LEU 233 Cb 0.64 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.24 2zm5 h LEU 233 CO -0.12 1.25 0.04 0.15 -1.08 0.00 0.00 178.44 178.68 2zm5 h PHE 234 N 0.10 0.84 0.00 1.13 3.04 0.72 -2.82 116.94 119.95 2zm5 h PHE 234 Ca -0.10 -0.13 0.00 0.00 3.98 0.00 0.00 57.97 61.72 2zm5 h PHE 234 Cb 1.81 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 40.09 2zm5 h PHE 234 CO 0.05 0.80 0.00 0.00 -2.02 0.00 0.00 178.31 177.14 2zm5 n ALA 235 N -2.41 1.57 0.03 2.41 0.00 0.76 -2.60 120.51 120.28 2zm5 n ALA 235 Ca 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.51 2zm5 n ALA 235 Cb 0.27 -1.07 0.27 0.00 0.00 0.00 0.00 19.45 18.92 2zm5 n ALA 235 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zm5 n ARG 236 N -1.09 2.64 0.00 0.00 1.74 -1.07 -4.92 116.66 113.97 2zm5 n ARG 236 Ca 0.03 -2.17 0.00 0.00 -0.77 0.00 0.00 57.85 54.94 2zm5 n ARG 236 Cb 0.02 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 2zm5 n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zm5 n GLY 237 N 1.28 0.00 0.33 -0.13 0.00 -1.07 -4.27 105.19 101.33 2zm5 n GLY 237 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2zm5 n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zm5 n ASP 238 N 0.00 1.47 -4.82 1.61 3.85 -1.26 -4.89 116.55 112.50 2zm5 n ASP 238 Ca 0.00 -1.16 -0.37 0.00 -0.71 0.00 0.00 54.79 52.55 2zm5 n ASP 238 Cb 0.00 0.36 -0.07 0.00 -1.35 0.00 0.00 41.12 40.07 2zm5 n ASP 238 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2zm5 s LEU 239 N -2.55 4.35 0.27 -2.12 1.02 -1.26 -5.01 118.68 113.38 2zm5 s LEU 239 Ca 0.20 0.50 0.02 0.00 0.02 0.00 0.00 54.13 54.86 2zm5 s LEU 239 Cb 0.18 -2.19 -0.04 0.00 0.02 0.00 0.00 46.19 44.16 2zm5 s LEU 239 CO 0.58 0.31 0.13 -1.38 0.02 0.00 0.00 176.35 176.01 2zm5 s HIS 240 N -0.55 1.49 -0.86 0.29 -3.43 -1.26 -5.01 115.29 105.96 2zm5 s HIS 240 Ca 0.15 -1.31 0.09 0.00 -0.80 0.00 0.00 55.06 53.20 2zm5 s HIS 240 Cb -0.13 -0.81 0.43 0.00 -1.43 0.00 0.00 32.58 30.64 2zm5 s HIS 240 CO 0.04 -0.48 1.29 -2.37 -2.00 0.00 0.00 174.74 171.22 2zm5 n THR 241 N -0.48 1.46 0.88 -5.38 5.66 -1.26 -2.52 114.28 112.65 2zm5 n THR 241 Ca 0.01 0.43 0.12 0.00 -3.05 0.00 0.00 64.05 61.55 2zm5 n THR 241 Cb 0.66 -1.34 0.14 0.00 -1.55 0.00 0.00 70.33 68.23 2zm5 n THR 241 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2zm5 n ASP 242 N -1.66 0.62 -4.72 1.09 8.00 -1.26 -4.69 116.55 113.94 2zm5 n ASP 242 Ca 0.01 -0.34 -0.42 0.00 0.71 0.00 0.00 54.79 54.76 2zm5 n ASP 242 Cb 0.08 0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 41.62 2zm5 n ASP 242 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zm5 s LEU 243 N -3.29 4.38 0.49 0.64 1.43 -1.05 -4.87 118.68 116.42 2zm5 s LEU 243 Ca 0.09 2.05 0.26 0.00 -1.03 0.00 0.00 54.13 55.50 2zm5 s LEU 243 Cb 0.16 -3.58 1.33 0.00 0.03 0.00 0.00 46.19 44.13 2zm5 s LEU 243 CO 0.75 -0.46 1.88 -0.65 0.23 0.00 0.00 176.35 178.10 2zm5 h PRO 244 N 6.62 0.15 -0.07 1.29 0.11 -1.90 -0.35 132.00 137.85 2zm5 h PRO 244 Ca -0.42 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.72 2zm5 h PRO 244 Cb 1.21 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 2zm5 h PRO 244 CO 0.81 0.10 -0.22 1.03 -0.21 0.00 0.00 178.00 179.50 2zm5 h SER 245 N 0.15 -0.68 1.24 -2.05 0.87 -1.89 -2.28 113.55 108.91 2zm5 h SER 245 Ca 0.44 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 61.10 2zm5 h SER 245 Cb 1.47 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 63.73 2zm5 h SER 245 CO -0.08 -0.28 0.00 -0.38 -0.53 0.00 0.00 176.83 175.56 2zm5 n ILE 246 N -5.35 0.47 1.27 2.23 2.08 -0.22 -3.30 119.36 116.53 2zm5 n ILE 246 Ca -0.04 -0.14 0.11 0.00 0.56 0.00 0.00 62.75 63.24 2zm5 n ILE 246 Cb 0.27 -0.63 0.39 0.00 -0.75 0.00 0.00 39.64 38.92 2zm5 n ILE 246 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2zm5 n ARG 247 N -2.02 1.69 -2.18 0.38 1.74 -0.74 -2.35 116.66 113.18 2zm5 n ARG 247 Ca 0.06 -1.04 -0.36 0.00 -0.77 0.00 0.00 57.85 55.73 2zm5 n ARG 247 Cb 0.38 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2zm5 n ARG 247 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zm5 n VAL 249 N -0.97 1.56 0.00 0.00 0.24 -1.26 -1.54 118.33 116.35 2zm5 n VAL 249 Ca 0.10 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2zm5 n VAL 249 Cb 0.49 -1.77 0.00 0.00 -1.47 0.00 0.00 33.84 31.09 2zm5 n VAL 249 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zm5 n GLY 250 N 1.29 2.47 0.23 7.63 0.00 -1.26 -4.70 105.19 110.85 2zm5 n GLY 250 Ca 0.06 -0.51 -0.07 0.00 0.00 0.00 0.00 46.02 45.50 2zm5 n GLY 250 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zm5 h TYR 251 N 0.00 0.71 -0.47 1.61 0.05 -1.73 -2.98 116.97 114.16 2zm5 h TYR 251 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zm5 h TYR 251 Cb 0.00 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 2zm5 h TYR 251 CO 0.00 0.50 0.30 -0.09 -1.05 0.00 0.00 178.16 177.81 2zm5 h ARG 252 N 0.71 0.63 -1.57 4.88 9.65 -0.88 -0.03 114.38 127.77 2zm5 h ARG 252 Ca 0.19 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2zm5 h ARG 252 Cb 0.00 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.45 2zm5 h ARG 252 CO -0.03 0.44 0.00 1.04 2.80 0.00 0.00 179.97 184.22 2zm5 n GLN 253 N -4.73 0.41 0.00 0.20 3.00 -1.12 -2.09 117.38 113.04 2zm5 n GLN 253 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2zm5 n GLN 253 Cb 0.04 -1.30 0.00 0.00 0.00 0.00 0.00 30.24 28.98 2zm5 n GLN 253 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.06 178.93 2zm5 n TRP 255 N 0.79 0.00 0.24 1.08 -0.00 -0.02 -0.96 117.44 118.57 2zm5 n TRP 255 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.57 2zm5 n TRP 255 Cb 0.20 0.00 0.59 0.00 -0.00 0.00 0.00 31.31 32.10 2zm5 n TRP 255 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 2zm5 h SER 256 N 0.00 0.02 -0.07 5.87 0.87 -1.68 -0.37 113.55 118.19 2zm5 h SER 256 Ca 0.00 -0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 2zm5 h SER 256 Cb 0.00 -0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2zm5 h SER 256 CO 0.00 0.06 -0.50 0.22 -0.53 0.00 0.00 176.83 176.08 2zm5 h TYR 257 N 0.02 0.64 0.00 2.24 3.20 -1.28 -1.23 116.97 120.57 2zm5 h TYR 257 Ca 0.01 -0.30 -0.07 0.00 3.14 0.00 0.00 58.73 61.51 2zm5 h TYR 257 Cb 0.09 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2zm5 h TYR 257 CO 0.00 1.08 -0.32 -0.07 -1.64 0.00 0.00 178.16 177.21 2zm5 h LEU 258 N 0.02 0.00 0.00 2.82 3.38 -1.69 -1.75 115.31 118.09 2zm5 h LEU 258 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zm5 h LEU 258 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2zm5 h LEU 258 CO 0.10 0.32 0.00 1.21 0.09 0.00 0.00 178.44 180.17 2zm5 n GLU 259 N -4.09 0.61 -1.14 1.13 2.13 -0.20 -4.88 120.64 114.20 2zm5 n GLU 259 Ca -0.02 0.02 -0.05 0.00 0.66 0.00 0.00 57.16 57.77 2zm5 n GLU 259 Cb 0.37 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.56 2zm5 n GLU 259 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zm5 n GLY 260 N 0.81 0.76 0.11 8.31 0.00 -0.66 -4.91 105.19 109.61 2zm5 n GLY 260 Ca 0.16 -0.72 0.02 0.00 0.00 0.00 0.00 46.02 45.48 2zm5 n GLY 260 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zm5 h GLU 261 N 0.08 0.00 -4.40 1.61 5.08 -1.42 -3.48 114.58 112.05 2zm5 h GLU 261 Ca -0.10 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.05 2zm5 h GLU 261 Cb 0.35 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.42 2zm5 h GLU 261 CO 0.15 0.33 -0.71 0.42 -1.00 0.00 0.00 179.01 178.20 2zm5 s ILE 262 N -2.97 0.43 0.76 3.13 1.09 -1.14 -5.01 121.20 117.50 2zm5 s ILE 262 Ca -0.01 -1.43 -0.10 0.00 -1.10 0.00 0.00 60.65 58.01 2zm5 s ILE 262 Cb 0.08 -1.02 0.07 0.00 -1.06 0.00 0.00 42.46 40.53 2zm5 s ILE 262 CO 0.79 -0.67 1.11 -0.94 -0.10 0.00 0.00 174.94 175.13 2zm5 s SER 263 N -2.24 4.73 0.09 3.58 1.04 -1.26 -4.53 113.70 115.11 2zm5 s SER 263 Ca -0.02 0.72 -0.18 0.00 0.48 0.00 0.00 55.95 56.95 2zm5 s SER 263 Cb -0.02 -1.31 -0.08 0.00 0.10 0.00 0.00 66.02 64.71 2zm5 s SER 263 CO -0.03 -1.73 1.52 0.22 0.98 0.00 0.00 173.24 174.20 2zm5 h TYR 264 N -0.86 0.49 -0.60 5.02 3.20 -2.01 -2.88 116.97 119.33 2zm5 h TYR 264 Ca -0.45 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 61.37 2zm5 h TYR 264 Cb 1.32 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.42 2zm5 h TYR 264 CO 0.34 0.61 0.40 -0.44 -1.64 0.00 0.00 178.16 177.43 2zm5 h ASP 265 N 0.23 0.58 0.00 -2.11 3.32 -2.05 -2.29 116.42 114.10 2zm5 h ASP 265 Ca 0.07 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2zm5 h ASP 265 Cb 0.42 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2zm5 h ASP 265 CO 0.01 0.40 0.00 1.21 -1.72 0.00 0.00 179.24 179.14 2zm5 n GLU 266 N -4.47 0.69 0.00 3.56 4.07 -1.09 -2.57 120.64 120.83 2zm5 n GLU 266 Ca 0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 2zm5 n GLU 266 Cb 0.16 -1.16 0.00 0.00 -0.06 0.00 0.00 31.44 30.38 2zm5 n GLU 266 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2zm5 n VAL 268 N 0.65 0.00 -0.02 6.31 0.31 -0.86 -1.56 118.33 123.16 2zm5 n VAL 268 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2zm5 n VAL 268 Cb 0.34 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.20 2zm5 n VAL 268 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2zm5 h TYR 269 N 0.00 0.14 0.00 3.52 3.20 -1.77 -2.44 116.97 119.62 2zm5 h TYR 269 Ca 0.00 -0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.73 2zm5 h TYR 269 Cb 0.00 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2zm5 h TYR 269 CO 0.00 0.36 -0.55 0.00 -1.64 0.00 0.00 178.16 176.33 2zm5 h ARG 270 N -0.13 0.00 -0.12 1.82 3.08 -1.59 -1.92 114.38 115.53 2zm5 h ARG 270 Ca 0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2zm5 h ARG 270 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2zm5 h ARG 270 CO 0.00 0.55 -0.00 0.78 -1.07 0.00 0.00 179.97 180.23 2zm5 h GLY 271 N 2.13 0.22 0.91 0.04 0.00 -1.80 0.11 103.07 104.67 2zm5 h GLY 271 Ca -0.01 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.17 2zm5 h GLY 271 CO 0.07 0.15 -0.01 -2.08 0.00 0.00 0.00 176.54 174.67 2zm5 h VAL 272 N -0.07 0.95 -0.49 4.60 2.07 -1.39 0.84 116.25 122.77 2zm5 h VAL 272 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2zm5 h VAL 272 Cb 0.37 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2zm5 h VAL 272 CO 0.01 0.00 0.28 0.00 0.02 0.00 0.00 177.57 177.88 2zm5 h ALA 274 N 1.23 1.40 -0.13 0.00 0.00 -0.42 0.15 119.26 121.49 2zm5 h ALA 274 Ca 0.20 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2zm5 h ALA 274 Cb 0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2zm5 h ALA 274 CO -0.10 0.55 -0.48 1.15 0.00 0.00 0.00 179.25 180.36 2zm5 h THR 275 N 1.14 1.33 -0.20 0.00 2.02 0.06 -1.92 112.91 115.33 2zm5 h THR 275 Ca 0.32 -1.70 -0.14 0.00 0.77 0.00 0.00 66.41 65.67 2zm5 h THR 275 Cb -0.11 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2zm5 h THR 275 CO -0.07 0.51 -0.41 0.03 0.37 0.00 0.00 175.52 175.95 2zm5 h ARG 276 N 0.27 0.63 -0.12 6.66 3.08 -0.31 -1.52 114.38 123.07 2zm5 h ARG 276 Ca 0.01 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 59.63 2zm5 h ARG 276 Cb 0.95 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 2zm5 h ARG 276 CO 0.08 1.03 -0.03 1.96 -1.07 0.00 0.00 179.97 181.94 2zm5 h GLN 277 N 0.32 0.18 0.24 0.04 4.20 -0.93 -0.02 115.11 119.15 2zm5 h GLN 277 Ca 0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2zm5 h GLN 277 Cb 1.01 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.76 2zm5 h GLN 277 CO 0.09 0.23 -0.12 1.25 -0.67 0.00 0.00 178.83 179.61 2zm5 h LEU 278 N 0.18 -0.28 -0.70 1.46 6.46 -1.17 -2.79 115.31 118.48 2zm5 h LEU 278 Ca 0.04 -0.18 0.07 0.00 -0.12 0.00 0.00 57.88 57.69 2zm5 h LEU 278 Cb 0.17 0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 40.12 2zm5 h LEU 278 CO 0.01 0.04 0.38 0.00 -0.62 0.00 0.00 178.44 178.25 2zm5 h ALA 279 N 0.04 0.94 -0.98 1.25 0.00 -0.70 -1.64 119.26 118.17 2zm5 h ALA 279 Ca -0.03 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2zm5 h ALA 279 Cb 0.45 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 2zm5 h ALA 279 CO 0.06 0.03 0.63 -0.22 0.00 0.00 0.00 179.25 179.74 2zm5 h LYS 280 N 0.68 1.10 -0.03 0.00 3.64 -0.97 -1.59 116.57 119.40 2zm5 h LYS 280 Ca 0.32 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.48 2zm5 h LYS 280 Cb 0.25 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2zm5 h LYS 280 CO -0.21 0.73 -0.70 0.00 -2.27 0.00 0.00 179.45 176.99 2zm5 h ARG 281 N 1.13 0.15 -0.50 1.90 3.08 -1.07 -1.87 114.38 117.20 2zm5 h ARG 281 Ca 0.43 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 60.28 2zm5 h ARG 281 Cb 0.18 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2zm5 h ARG 281 CO -0.18 0.79 0.03 1.96 -1.07 0.00 0.00 179.97 181.51 2zm5 h GLN 282 N 0.10 0.82 -0.22 0.04 4.20 -0.66 -1.35 115.11 118.04 2zm5 h GLN 282 Ca -0.02 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.36 2zm5 h GLN 282 Cb 1.25 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.91 2zm5 h GLN 282 CO 0.10 0.80 -0.38 0.82 -0.67 0.00 0.00 178.83 179.51 2zm5 h ILE 283 N 0.77 1.30 -0.90 2.54 1.08 -1.12 -1.99 117.51 119.19 2zm5 h ILE 283 Ca 0.15 -1.51 -0.01 0.00 -0.39 0.00 0.00 64.86 63.10 2zm5 h ILE 283 Cb 0.42 1.54 -0.04 0.00 -3.07 0.00 0.00 36.82 35.67 2zm5 h ILE 283 CO 0.01 0.47 0.51 0.74 -0.69 0.00 0.00 178.15 179.20 2zm5 h THR 284 N 0.41 1.25 0.36 -0.27 2.02 -0.54 -0.91 112.91 115.23 2zm5 h THR 284 Ca 0.04 -0.60 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 2zm5 h THR 284 Cb 0.84 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2zm5 h THR 284 CO 0.07 0.28 -0.17 -0.50 0.37 0.00 0.00 175.52 175.57 2zm5 h TRP 285 N 1.25 -0.45 0.00 3.16 -0.00 -0.84 -3.05 115.95 116.02 2zm5 h TRP 285 Ca 0.32 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.89 59.17 2zm5 h TRP 285 Cb -0.01 0.15 -0.00 0.00 -0.00 0.00 0.00 29.16 29.30 2zm5 h TRP 285 CO 0.01 -0.22 -0.15 -0.07 -0.00 0.00 0.00 178.44 178.01 2zm5 h LEU 286 N -0.58 0.00 -9.36 -4.49 3.38 -1.14 -3.33 115.31 99.79 2zm5 h LEU 286 Ca -0.05 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.38 2zm5 h LEU 286 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2zm5 h LEU 286 CO 0.08 0.15 0.90 -0.13 0.09 0.00 0.00 178.44 179.53 2zm5 s ARG 287 N -4.50 4.25 0.00 1.13 0.52 -0.37 -1.19 118.95 118.79 2zm5 s ARG 287 Ca -0.04 2.05 0.00 0.00 -0.52 0.00 0.00 55.73 57.23 2zm5 s ARG 287 Cb 0.15 -3.64 0.00 0.00 0.52 0.00 0.00 34.95 31.98 2zm5 s ARG 287 CO 0.65 -0.65 0.00 0.41 0.02 0.00 0.00 175.30 175.73 2zm5 n GLY 288 N 3.78 2.13 3.68 -3.53 0.00 -1.26 -4.95 105.19 105.03 2zm5 n GLY 288 Ca 0.14 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.71 2zm5 n GLY 288 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2zm5 n TRP 289 N -2.00 2.35 -2.57 1.61 -0.00 -0.34 -4.86 117.44 111.63 2zm5 n TRP 289 Ca 0.00 0.22 -0.41 0.00 -0.00 0.00 0.00 57.50 57.31 2zm5 n TRP 289 Cb 0.00 -2.57 -0.04 0.00 -0.00 0.00 0.00 31.31 28.70 2zm5 n TRP 289 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 2zm5 s GLU 290 N 1.10 4.59 -0.46 5.87 2.56 -1.26 -3.82 118.70 127.27 2zm5 s GLU 290 Ca 0.79 1.63 0.00 0.00 0.00 0.00 0.00 54.97 57.39 2zm5 s GLU 290 Cb -0.65 -3.33 0.00 0.00 2.00 0.00 0.00 34.13 32.15 2zm5 s GLU 290 CO 0.38 0.04 0.00 0.41 -0.56 0.00 0.00 175.26 175.52 2zm5 n GLY 291 N 2.39 0.71 3.80 -1.50 0.00 -1.26 -5.00 105.19 104.33 2zm5 n GLY 291 Ca 0.04 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 2zm5 n GLY 291 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zm5 s VAL 292 N -2.12 4.51 -0.20 1.61 0.11 -1.25 -4.29 120.40 118.77 2zm5 s VAL 292 Ca 0.00 1.45 -0.06 0.00 -2.93 0.00 0.00 61.98 60.44 2zm5 s VAL 292 Cb 0.00 -3.98 -0.03 0.00 -1.53 0.00 0.00 36.38 30.84 2zm5 s VAL 292 CO 0.00 0.39 0.03 -1.00 -3.33 0.00 0.00 175.10 171.19 2zm5 s HIS 293 N -1.31 3.12 0.11 1.54 3.76 0.13 -4.96 115.29 117.69 2zm5 s HIS 293 Ca 0.38 -0.23 -0.20 0.00 -0.15 0.00 0.00 55.06 54.86 2zm5 s HIS 293 Cb -0.20 -2.10 -0.07 0.00 1.11 0.00 0.00 32.58 31.32 2zm5 s HIS 293 CO 0.23 -0.10 0.62 -1.58 -0.85 0.00 0.00 174.74 173.06 2zm5 s TRP 294 N 0.85 3.79 0.21 1.40 0.52 -1.26 -0.65 118.94 123.79 2zm5 s TRP 294 Ca 0.02 1.33 0.08 0.00 0.02 0.00 0.00 56.10 57.55 2zm5 s TRP 294 Cb -0.14 -2.54 -0.05 0.00 -1.15 0.00 0.00 33.47 29.59 2zm5 s TRP 294 CO 0.02 0.53 -0.14 -0.51 0.02 0.00 0.00 176.95 176.88 2zm5 s LEU 295 N -1.30 2.55 -0.18 2.99 1.43 0.39 -4.92 118.68 119.63 2zm5 s LEU 295 Ca 0.33 -1.03 -0.06 0.00 -1.03 0.00 0.00 54.13 52.33 2zm5 s LEU 295 Cb -0.19 -0.67 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 2zm5 s LEU 295 CO 0.21 -0.18 0.04 -0.62 0.23 0.00 0.00 176.35 176.02 2zm5 s ASP 296 N -3.33 5.39 0.11 2.29 -1.08 -1.26 -2.79 116.67 116.01 2zm5 s ASP 296 Ca 0.23 0.02 -0.21 0.00 -0.52 0.00 0.00 52.55 52.06 2zm5 s ASP 296 Cb -0.00 -1.92 -0.09 0.00 -1.46 0.00 0.00 42.92 39.45 2zm5 s ASP 296 CO 0.07 0.16 1.73 0.28 0.52 0.00 0.00 175.17 177.94 2zm5 h SER 297 N 6.76 -0.04 -0.02 -0.34 0.02 -1.61 -2.52 113.55 115.80 2zm5 h SER 297 Ca -0.35 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2zm5 h SER 297 Cb 1.17 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2zm5 h SER 297 CO 0.68 -0.00 0.00 1.21 -1.14 0.00 0.00 176.83 177.58 2zm5 n GLU 298 N -5.11 1.06 -2.55 3.45 2.13 -1.26 -3.37 120.64 114.99 2zm5 n GLU 298 Ca -0.05 -0.08 -0.19 0.00 0.66 0.00 0.00 57.16 57.50 2zm5 n GLU 298 Cb 0.07 -1.09 0.01 0.00 0.27 0.00 0.00 31.44 30.70 2zm5 n GLU 298 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2zm5 n LYS 299 N -0.37 2.48 0.00 5.31 4.01 -0.95 -4.94 118.16 123.71 2zm5 n LYS 299 Ca 0.01 -3.98 0.00 0.00 -0.51 0.00 0.00 58.31 53.83 2zm5 n LYS 299 Cb 0.06 -1.83 0.00 0.00 -0.51 0.00 0.00 35.03 32.75 2zm5 n LYS 299 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 2zm5 n PRO 300 N -0.31 0.00 -0.09 1.97 -0.02 -1.22 -1.79 135.00 133.54 2zm5 n PRO 300 Ca 0.26 0.10 -0.15 0.00 -2.02 0.00 0.00 63.50 61.70 2zm5 n PRO 300 Cb 0.73 -1.57 -0.07 0.00 -0.02 0.00 0.00 33.50 32.57 2zm5 n PRO 300 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zm5 n GLU 301 N -0.97 0.42 0.07 -0.52 4.71 -1.26 -3.93 120.64 119.16 2zm5 n GLU 301 Ca 0.00 0.13 -0.05 0.00 -0.01 0.00 0.00 57.16 57.22 2zm5 n GLU 301 Cb 0.07 -1.28 0.12 0.00 -1.01 0.00 0.00 31.44 29.34 2zm5 n GLU 301 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 2zm5 h GLN 302 N -0.24 0.29 -0.45 3.49 4.20 -1.85 -0.19 115.11 120.37 2zm5 h GLN 302 Ca -0.41 -0.19 0.08 0.00 0.06 0.00 0.00 58.65 58.18 2zm5 h GLN 302 Cb 1.53 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 29.27 2zm5 h GLN 302 CO -0.14 0.78 0.05 0.00 -0.67 0.00 0.00 178.83 178.85 2zm5 h ALA 303 N 1.18 0.46 0.02 3.87 0.00 -1.57 1.38 119.26 124.60 2zm5 h ALA 303 Ca -0.00 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zm5 h ALA 303 Cb 1.07 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2zm5 h ALA 303 CO 0.09 -0.35 -0.01 -0.09 0.00 0.00 0.00 179.25 178.89 2zm5 h ARG 304 N 0.17 -0.02 -0.39 0.00 2.43 -1.60 -1.98 114.38 112.98 2zm5 h ARG 304 Ca 0.22 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.45 2zm5 h ARG 304 Cb 0.30 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2zm5 h ARG 304 CO -0.32 0.44 0.27 -0.44 -1.51 0.00 0.00 179.97 178.41 2zm5 h ASP 305 N -0.50 0.25 0.41 -3.80 3.45 -0.54 0.47 116.42 116.16 2zm5 h ASP 305 Ca -0.00 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.30 2zm5 h ASP 305 Cb 0.48 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 2zm5 h ASP 305 CO 0.00 0.16 -0.68 -0.08 -1.57 0.00 0.00 179.24 177.08 2zm5 h GLU 306 N 0.28 0.24 -0.14 3.56 4.81 0.20 -2.62 114.58 120.91 2zm5 h GLU 306 Ca 0.17 -0.19 -0.18 0.00 -0.13 0.00 0.00 59.36 59.03 2zm5 h GLU 306 Cb 0.32 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 2zm5 h GLU 306 CO -0.04 0.83 -0.67 0.28 -0.73 0.00 0.00 179.01 178.69 2zm5 h VAL 307 N 0.17 1.33 0.00 0.32 2.07 -0.35 -2.81 116.25 116.99 2zm5 h VAL 307 Ca -0.02 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 65.52 2zm5 h VAL 307 Cb 1.22 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.93 2zm5 h VAL 307 CO 0.11 0.61 -0.08 -0.07 0.02 0.00 0.00 177.57 178.15 2zm5 h LEU 308 N 0.40 0.00 -4.06 2.57 3.38 -0.83 -2.40 115.31 114.37 2zm5 h LEU 308 Ca -0.02 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.32 2zm5 h LEU 308 Cb 1.24 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.73 2zm5 h LEU 308 CO 0.12 0.08 0.82 1.67 0.09 0.00 0.00 178.44 181.22 2zm5 n GLN 309 N -3.88 2.55 0.00 1.13 0.00 -1.00 -2.33 117.38 113.85 2zm5 n GLN 309 Ca -0.02 -3.02 0.00 0.00 -0.00 0.00 0.00 57.00 53.95 2zm5 n GLN 309 Cb 0.17 -2.18 0.00 0.00 0.00 0.00 0.00 30.24 28.23 2zm5 n GLN 309 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2zm5 n VAL 310 N -0.62 0.00 0.00 1.69 0.31 -1.00 -5.03 118.33 113.68 2zm5 n VAL 310 Ca 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.89 2zm5 n VAL 310 Cb 0.59 0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.76 2zm5 n VAL 310 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06