#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm5 s PRO 10 N 0.00 -0.09 0.17 1.47 0.02 -1.26 -4.43 135.00 130.87 2zm5 s PRO 10 Ca 0.00 0.73 0.01 0.00 0.02 0.00 0.00 61.00 61.76 2zm5 s PRO 10 Cb 0.00 -1.66 -0.04 0.00 0.02 0.00 0.00 34.50 32.82 2zm5 s PRO 10 CO 0.00 -3.14 0.33 0.15 -0.33 0.00 0.00 177.00 174.01 2zm5 s LYS 11 N -4.72 3.48 0.05 5.54 3.01 -1.26 0.25 119.74 126.08 2zm5 s LYS 11 Ca 0.67 -0.47 -0.24 0.00 -1.01 0.00 0.00 55.97 54.91 2zm5 s LYS 11 Cb -0.22 -2.92 0.06 0.00 -1.01 0.00 0.00 37.83 33.75 2zm5 s LYS 11 CO 0.61 0.47 0.57 0.00 0.51 0.00 0.00 175.35 177.51 2zm5 s ALA 12 N -1.78 -1.47 0.02 5.17 0.00 -0.53 -4.37 121.76 118.80 2zm5 s ALA 12 Ca 0.36 0.72 0.06 0.00 0.00 0.00 0.00 51.96 53.10 2zm5 s ALA 12 Cb -0.11 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.40 2zm5 s ALA 12 CO 0.29 -0.53 -0.19 0.42 0.00 0.00 0.00 175.76 175.75 2zm5 s ILE 13 N -2.47 1.48 -0.17 0.00 1.01 -0.07 -2.02 121.20 118.97 2zm5 s ILE 13 Ca -0.05 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 2zm5 s ILE 13 Cb -0.01 -1.27 -0.00 0.00 0.01 0.00 0.00 42.46 41.19 2zm5 s ILE 13 CO -0.02 0.25 -0.12 -0.36 0.00 0.00 0.00 174.94 174.69 2zm5 s PHE 14 N -0.66 2.85 -0.05 3.97 0.40 -0.70 -0.83 117.98 122.96 2zm5 s PHE 14 Ca 0.06 -1.00 0.06 0.00 -0.60 0.00 0.00 56.93 55.45 2zm5 s PHE 14 Cb -0.08 -1.96 -0.02 0.00 0.51 0.00 0.00 43.02 41.48 2zm5 s PHE 14 CO 0.01 -0.49 -0.22 -1.17 0.70 0.00 0.00 175.22 174.05 2zm5 s LEU 15 N 1.00 2.26 0.00 -0.37 0.20 0.24 -0.81 118.68 121.19 2zm5 s LEU 15 Ca -0.01 -0.41 0.00 0.00 0.69 0.00 0.00 54.13 54.40 2zm5 s LEU 15 Cb -0.15 -1.42 0.00 0.00 -0.43 0.00 0.00 46.19 44.19 2zm5 s LEU 15 CO -0.02 0.29 0.00 0.61 -0.29 0.00 0.00 176.35 176.94 2zm5 n GLY 17 N 2.67 4.20 3.79 7.98 0.00 -1.13 -2.63 105.19 120.08 2zm5 n GLY 17 Ca -0.17 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 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 0.51 1.61 0.04 -1.25 -4.04 135.00 128.48 2zm5 s PRO 18 Ca 0.00 -0.20 -0.23 0.00 0.04 0.00 0.00 61.00 60.62 2zm5 s PRO 18 Cb 0.00 -1.76 -0.06 0.00 0.04 0.00 0.00 34.50 32.72 2zm5 s PRO 18 CO 0.00 -2.85 1.33 0.95 0.04 0.00 0.00 177.00 176.47 2zm5 s THR 19 N -3.49 2.29 -1.49 1.26 -4.23 -1.26 -3.00 115.64 105.72 2zm5 s THR 19 Ca 0.71 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 61.45 2zm5 s THR 19 Cb -0.07 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 70.65 2zm5 s THR 19 CO 0.54 0.01 0.00 0.00 -0.54 0.00 0.00 174.62 174.63 2zm5 n ALA 20 N -0.72 -0.48 -0.41 3.99 0.00 -1.26 -4.90 120.51 116.73 2zm5 n ALA 20 Ca 0.08 0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.77 2zm5 n ALA 20 Cb 0.45 -1.88 0.28 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.21 3.88 -0.63 0.00 3.41 -1.16 -4.90 113.62 113.01 2zm5 n SER 21 Ca -0.20 -2.15 -0.08 0.00 -0.26 0.00 0.00 58.87 56.18 2zm5 n SER 21 Cb 0.65 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 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 1.14 0.98 0.18 5.00 0.00 -1.26 -4.51 105.19 106.73 2zm5 n GLY 22 Ca 0.21 -0.45 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 2zm5 n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zm5 h LYS 23 N 0.10 -0.04 0.01 1.61 1.57 -1.92 -2.42 116.57 115.48 2zm5 h LYS 23 Ca -0.17 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2zm5 h LYS 23 Cb 0.63 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2zm5 h LYS 23 CO 0.24 -0.03 -0.00 1.15 -0.57 0.00 0.00 179.45 180.24 2zm5 h THR 24 N -0.05 1.06 -0.90 -0.16 2.02 -1.96 -1.72 112.91 111.20 2zm5 h THR 24 Ca 0.18 -0.21 0.13 0.00 0.77 0.00 0.00 66.41 67.28 2zm5 h THR 24 Cb 0.32 1.21 -0.09 0.00 -1.74 0.00 0.00 68.15 67.85 2zm5 h THR 24 CO -0.40 0.06 0.51 0.00 0.37 0.00 0.00 175.52 176.06 2zm5 h ALA 25 N 0.89 1.36 -0.51 6.16 0.00 -1.93 -1.78 119.26 123.45 2zm5 h ALA 25 Ca -0.00 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2zm5 h ALA 25 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2zm5 h ALA 25 CO 0.00 0.04 -0.01 1.25 0.00 0.00 0.00 179.25 180.53 2zm5 h LEU 26 N 0.77 0.89 -0.64 0.00 6.46 -1.19 -2.65 115.31 118.96 2zm5 h LEU 26 Ca 0.47 -0.31 -0.02 0.00 -0.12 0.00 0.00 57.88 57.90 2zm5 h LEU 26 Cb 0.57 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 2zm5 h LEU 26 CO -0.31 0.98 0.32 0.00 -0.62 0.00 0.00 178.44 178.81 2zm5 h ALA 27 N 0.94 0.82 -0.04 1.25 0.00 -0.45 -1.23 119.26 120.55 2zm5 h ALA 27 Ca 0.14 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 2zm5 h ALA 27 Cb 0.53 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zm5 h ALA 27 CO 0.03 0.37 -0.72 -0.84 0.00 0.00 0.00 179.25 178.09 2zm5 h ILE 28 N 0.87 1.43 0.00 0.00 -0.00 -1.46 -1.05 117.51 117.30 2zm5 h ILE 28 Ca 0.22 -2.24 -0.06 0.00 -0.00 0.00 0.00 64.86 62.78 2zm5 h ILE 28 Cb 0.10 2.19 -0.01 0.00 -0.00 0.00 0.00 36.82 39.10 2zm5 h ILE 28 CO -0.03 0.66 -0.29 -0.08 -0.00 0.00 0.00 178.15 178.41 2zm5 h GLU 29 N 0.16 0.00 -0.20 0.16 4.57 -1.23 -1.91 114.58 116.13 2zm5 h GLU 29 Ca -0.02 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.97 2zm5 h GLU 29 Cb 1.28 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.87 2zm5 h GLU 29 CO 0.11 0.29 -0.60 -0.07 -1.18 0.00 0.00 179.01 177.56 2zm5 h LEU 30 N 0.00 0.88 -1.97 1.64 4.07 -0.81 -2.82 115.31 116.31 2zm5 h LEU 30 Ca -0.00 -0.59 0.26 0.00 0.08 0.00 0.00 57.88 57.63 2zm5 h LEU 30 Cb 0.52 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.97 2zm5 h LEU 30 CO 0.04 1.31 0.67 0.03 -1.08 0.00 0.00 178.44 179.41 2zm5 h ARG 31 N 0.49 0.00 -0.75 1.13 2.47 -0.38 -0.14 114.38 117.21 2zm5 h ARG 31 Ca -0.02 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.64 2zm5 h ARG 31 Cb 1.23 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.51 2zm5 h ARG 31 CO 0.13 0.00 0.24 0.87 0.56 0.00 0.00 179.97 181.77 2zm5 h LYS 32 N 0.00 1.15 -0.00 0.04 1.57 -1.29 -3.31 116.57 114.74 2zm5 h LYS 32 Ca 0.42 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2zm5 h LYS 32 Cb 1.76 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.90 2zm5 h LYS 32 CO -0.00 0.98 -0.53 1.51 -0.57 0.00 0.00 179.45 180.83 2zm5 n ILE 33 N -4.27 0.00 -4.63 1.86 3.06 -0.39 -5.01 119.36 109.99 2zm5 n ILE 33 Ca 0.06 -0.24 -0.30 0.00 -2.50 0.00 0.00 62.75 59.78 2zm5 n ILE 33 Cb 0.22 1.01 -0.14 0.00 0.54 0.00 0.00 39.64 41.28 2zm5 n ILE 33 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 2zm5 s LEU 34 N -2.50 2.33 -1.39 9.51 1.02 -0.20 -5.01 118.68 122.44 2zm5 s LEU 34 Ca 0.05 -0.63 -0.09 0.00 0.02 0.00 0.00 54.13 53.48 2zm5 s LEU 34 Cb 0.09 -1.31 -0.09 0.00 0.02 0.00 0.00 46.19 44.89 2zm5 s LEU 34 CO 0.46 0.22 2.84 -0.81 0.02 0.00 0.00 176.35 179.09 2zm5 n PRO 35 N 1.33 3.29 -4.14 1.29 -0.04 -1.26 -4.53 135.00 130.94 2zm5 n PRO 35 Ca -0.17 -1.98 -0.24 0.00 -0.04 0.00 0.00 63.50 61.07 2zm5 n PRO 35 Cb 0.52 -2.68 -0.06 0.00 -0.04 0.00 0.00 33.50 31.25 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 2.32 4.22 -0.07 0.52 -7.23 -1.26 0.57 120.40 119.48 2zm5 s VAL 36 Ca 0.64 -1.36 0.05 0.00 -1.81 0.00 0.00 61.98 59.50 2zm5 s VAL 36 Cb 0.17 -3.21 -0.00 0.00 0.56 0.00 0.00 36.38 33.90 2zm5 s VAL 36 CO -0.05 -0.23 -0.21 -1.61 -0.31 0.00 0.00 175.10 172.69 2zm5 s GLU 37 N -3.42 2.41 -0.03 4.82 0.41 -0.02 -4.82 118.70 118.05 2zm5 s GLU 37 Ca 0.31 -0.76 -0.21 0.00 -0.41 0.00 0.00 54.97 53.90 2zm5 s GLU 37 Cb -0.09 -1.96 -0.05 0.00 -1.78 0.00 0.00 34.13 30.26 2zm5 s GLU 37 CO 0.23 0.24 0.62 -0.51 -0.49 0.00 0.00 175.26 175.35 2zm5 s LEU 38 N 0.15 4.38 -0.14 1.80 1.02 -1.25 -0.29 118.68 124.35 2zm5 s LEU 38 Ca -0.10 1.16 0.01 0.00 0.02 0.00 0.00 54.13 55.22 2zm5 s LEU 38 Cb -0.15 -2.96 0.02 0.00 0.02 0.00 0.00 46.19 43.12 2zm5 s LEU 38 CO 0.05 0.03 -0.17 -0.63 0.02 0.00 0.00 176.35 175.65 2zm5 s ILE 39 N 0.15 1.73 0.01 -0.59 1.01 -0.75 -0.78 121.20 121.97 2zm5 s ILE 39 Ca 0.33 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 2zm5 s ILE 39 Cb -0.18 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 2zm5 s ILE 39 CO 0.17 0.49 1.04 -0.55 0.00 0.00 0.00 174.94 176.09 2zm5 s SER 40 N 1.18 7.28 -0.70 3.58 0.15 -0.74 -0.75 113.70 123.70 2zm5 s SER 40 Ca -0.01 1.75 0.02 0.00 0.70 0.00 0.00 55.95 58.40 2zm5 s SER 40 Cb -0.14 -2.57 0.17 0.00 -1.71 0.00 0.00 66.02 61.77 2zm5 s SER 40 CO -0.07 -0.33 0.51 -0.69 1.20 0.00 0.00 173.24 173.86 2zm5 s VAL 41 N 1.12 3.37 -0.26 4.45 1.01 0.20 -4.80 120.40 125.49 2zm5 s VAL 41 Ca 0.54 -3.74 -0.06 0.00 0.00 0.00 0.00 61.98 58.72 2zm5 s VAL 41 Cb -0.23 -3.19 0.13 0.00 0.00 0.00 0.00 36.38 33.09 2zm5 s VAL 41 CO 0.28 -0.96 0.52 -0.62 0.00 0.00 0.00 175.10 174.31 2zm5 s ASP 42 N -0.49 -0.66 0.30 3.32 3.68 -1.26 -2.83 116.67 118.72 2zm5 s ASP 42 Ca 0.22 1.01 0.20 0.00 2.13 0.00 0.00 52.55 56.11 2zm5 s ASP 42 Cb -0.12 1.76 1.06 0.00 -1.45 0.00 0.00 42.92 44.17 2zm5 s ASP 42 CO -0.10 -0.25 1.59 -1.54 0.13 0.00 0.00 175.17 175.01 2zm5 n SER 43 N 5.41 0.51 -0.04 -0.34 3.41 -1.26 -2.74 113.62 118.58 2zm5 n SER 43 Ca -0.07 0.73 -0.01 0.00 -0.26 0.00 0.00 58.87 59.26 2zm5 n SER 43 Cb 0.50 -0.79 -0.09 0.00 -0.26 0.00 0.00 64.21 63.57 2zm5 n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zm5 n ALA 44 N -1.75 1.98 0.83 7.33 0.00 -1.26 -4.44 120.51 123.20 2zm5 n ALA 44 Ca -0.01 -0.57 0.08 0.00 0.00 0.00 0.00 53.44 52.93 2zm5 n ALA 44 Cb 0.05 -0.14 0.42 0.00 0.00 0.00 0.00 19.45 19.78 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 -2.23 0.00 0.17 0.00 4.77 -1.11 -2.28 117.00 116.32 2zm5 n LEU 45 Ca -0.12 0.20 0.13 0.00 -0.03 0.00 0.00 56.01 56.18 2zm5 n LEU 45 Cb 0.66 -0.20 0.28 0.00 -2.33 0.00 0.00 43.42 41.84 2zm5 n LEU 45 CO 0.24 -0.10 0.85 0.16 -1.33 0.00 0.00 177.39 177.21 2zm5 h ILE 46 N 0.00 0.00 -3.43 -0.08 3.07 -1.75 -2.72 117.51 112.60 2zm5 h ILE 46 Ca 0.00 -0.75 -0.54 0.00 1.55 0.00 0.00 64.86 65.11 2zm5 h ILE 46 Cb 0.10 1.75 -0.04 0.00 -0.27 0.00 0.00 36.82 38.37 2zm5 h ILE 46 CO 0.00 0.00 0.19 -0.31 -1.05 0.00 0.00 178.15 176.98 2zm5 s TYR 47 N -3.17 3.71 0.09 0.16 4.12 -0.97 -0.38 117.35 120.92 2zm5 s TYR 47 Ca 0.09 1.48 -0.30 0.00 0.02 0.00 0.00 57.07 58.36 2zm5 s TYR 47 Cb 0.08 -2.87 -0.05 0.00 -1.52 0.00 0.00 41.96 37.60 2zm5 s TYR 47 CO 0.63 0.21 0.98 0.15 0.02 0.00 0.00 175.55 177.54 2zm5 s LYS 48 N 0.20 4.65 0.00 -0.62 1.02 0.14 -4.50 119.74 120.63 2zm5 s LYS 48 Ca 0.40 1.47 0.00 0.00 0.02 0.00 0.00 55.97 57.87 2zm5 s LYS 48 Cb -0.20 -3.39 0.00 0.00 -0.52 0.00 0.00 37.83 33.72 2zm5 s LYS 48 CO 0.23 0.13 0.00 0.41 -0.92 0.00 0.00 175.35 175.20 2zm5 n GLY 49 N 2.41 0.67 0.00 -3.33 0.00 -1.26 -4.50 105.19 99.18 2zm5 n GLY 49 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.29 0.00 0.04 1.61 10.43 -1.26 -4.94 116.55 122.14 2zm5 n ASP 51 Ca 0.00 0.00 -0.15 0.00 2.57 0.00 0.00 54.79 57.21 2zm5 n ASP 51 Cb 0.12 0.00 -0.14 0.00 1.84 0.00 0.00 41.12 42.94 2zm5 n ASP 51 CO 0.00 0.00 0.00 0.16 -1.07 0.00 0.00 177.20 176.29 2zm5 h ILE 52 N 0.00 1.12 0.00 0.53 3.07 -1.97 -2.27 117.51 117.99 2zm5 h ILE 52 Ca 0.00 -2.81 0.00 0.00 1.55 0.00 0.00 64.86 63.60 2zm5 h ILE 52 Cb 0.00 2.69 0.00 0.00 -0.27 0.00 0.00 36.82 39.24 2zm5 h ILE 52 CO 0.00 0.78 0.00 1.23 -1.05 0.00 0.00 178.15 179.11 2zm5 h GLY 53 N 2.09 0.00 -1.64 0.16 0.00 -1.95 -3.00 103.07 98.73 2zm5 h GLY 53 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2zm5 h GLY 53 CO 0.14 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.38 2zm5 n THR 54 N -2.77 0.22 -2.90 4.70 -2.24 -1.25 -4.94 114.28 105.10 2zm5 n THR 54 Ca 0.02 -0.52 -0.22 0.00 -2.27 0.00 0.00 64.05 61.06 2zm5 n THR 54 Cb 0.35 0.95 0.02 0.00 -2.10 0.00 0.00 70.33 69.55 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 1.03 -0.91 -1.77 6.98 0.00 -1.14 -4.87 120.51 119.84 2zm5 n ALA 55 Ca 0.17 0.25 -0.40 0.00 0.00 0.00 0.00 53.44 53.46 2zm5 n ALA 55 Cb 0.51 -3.44 -0.01 0.00 0.00 0.00 0.00 19.45 16.52 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 -5.58 4.09 0.39 0.00 2.20 -0.85 -4.94 119.74 115.04 2zm5 s LYS 56 Ca 0.24 2.34 -0.27 0.00 -0.36 0.00 0.00 55.97 57.92 2zm5 s LYS 56 Cb -0.11 -2.90 -0.10 0.00 -1.51 0.00 0.00 37.83 33.21 2zm5 s LYS 56 CO 0.30 -0.46 1.40 -2.14 -0.36 0.00 0.00 175.35 174.09 2zm5 s PRO 57 N -2.09 4.06 1.02 4.03 0.02 -1.26 -4.93 135.00 135.84 2zm5 s PRO 57 Ca 0.54 2.38 -0.15 0.00 0.02 0.00 0.00 61.00 63.78 2zm5 s PRO 57 Cb -0.42 -2.89 0.20 0.00 0.02 0.00 0.00 34.50 31.41 2zm5 s PRO 57 CO 0.55 -0.50 1.16 0.54 -0.33 0.00 0.00 177.00 178.42 2zm5 s ASN 58 N -0.42 2.56 0.25 2.53 2.20 -1.26 -4.75 114.94 116.06 2zm5 s ASN 58 Ca 0.54 0.76 -0.05 0.00 -0.94 0.00 0.00 52.86 53.18 2zm5 s ASN 58 Cb -0.43 -1.15 0.33 0.00 -2.00 0.00 0.00 41.25 38.00 2zm5 s ASN 58 CO 0.57 -3.12 1.89 0.00 -2.94 0.00 0.00 177.10 173.49 2zm5 h ALA 59 N -1.89 1.29 -0.30 3.54 0.00 -1.98 -1.08 119.26 118.84 2zm5 h ALA 59 Ca -0.48 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2zm5 h ALA 59 Cb 1.30 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2zm5 h ALA 59 CO 0.49 0.48 0.16 1.49 0.00 0.00 0.00 179.25 181.87 2zm5 h GLU 60 N 1.19 0.41 -0.66 0.00 4.81 -1.99 0.23 114.58 118.58 2zm5 h GLU 60 Ca 0.39 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.53 2zm5 h GLU 60 Cb 0.04 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2zm5 h GLU 60 CO -0.14 0.35 0.24 0.93 -0.73 0.00 0.00 179.01 179.66 2zm5 h GLU 61 N 0.36 1.00 0.00 1.92 5.08 -1.83 -1.41 114.58 119.69 2zm5 h GLU 61 Ca 0.10 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2zm5 h GLU 61 Cb 0.06 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2zm5 h GLU 61 CO -0.02 0.86 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.50 2zm5 h LEU 62 N 0.94 0.00 -0.34 1.33 3.38 -0.95 0.21 115.31 119.89 2zm5 h LEU 62 Ca 0.22 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 2zm5 h LEU 62 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2zm5 h LEU 62 CO -0.01 0.28 -0.08 0.25 0.09 0.00 0.00 178.44 178.96 2zm5 h LEU 63 N 0.00 0.67 0.31 1.67 5.85 0.37 -2.52 115.31 121.65 2zm5 h LEU 63 Ca -0.00 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2zm5 h LEU 63 Cb 0.58 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2zm5 h LEU 63 CO 0.04 0.88 -0.15 0.00 -0.34 0.00 0.00 178.44 178.87 2zm5 h ALA 64 N 0.81 -0.41 -3.43 1.25 0.00 -0.58 -3.41 119.26 113.49 2zm5 h ALA 64 Ca 0.09 -0.19 -0.63 0.00 0.00 0.00 0.00 54.91 54.18 2zm5 h ALA 64 Cb 0.59 0.16 -0.40 0.00 0.00 0.00 0.00 17.79 18.13 2zm5 h ALA 64 CO 0.03 -0.53 -0.72 0.00 0.00 0.00 0.00 179.25 178.03 2zm5 s ALA 65 N -4.61 2.52 0.35 0.00 0.00 0.69 -5.09 121.76 115.62 2zm5 s ALA 65 Ca -0.14 -2.42 -0.29 0.00 0.00 0.00 0.00 51.96 49.12 2zm5 s ALA 65 Cb 0.02 -1.90 -0.11 0.00 0.00 0.00 0.00 23.12 21.13 2zm5 s ALA 65 CO 0.52 -1.77 1.45 -2.14 0.00 0.00 0.00 175.76 173.82 2zm5 s PRO 66 N 0.87 4.19 -0.08 0.00 0.02 -0.95 -4.31 135.00 134.73 2zm5 s PRO 66 Ca 0.12 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.61 2zm5 s PRO 66 Cb -0.20 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.28 2zm5 s PRO 66 CO -0.11 -0.45 -0.06 -1.01 -0.33 0.00 0.00 177.00 175.05 2zm5 s HIS 67 N -0.92 2.96 0.39 6.54 3.76 -1.26 -3.78 115.29 122.98 2zm5 s HIS 67 Ca 0.53 0.00 -0.03 0.00 -0.15 0.00 0.00 55.06 55.42 2zm5 s HIS 67 Cb -0.45 -1.74 -0.04 0.00 1.11 0.00 0.00 32.58 31.47 2zm5 s HIS 67 CO 0.57 0.31 0.65 1.03 -0.85 0.00 0.00 174.74 176.45 2zm5 s ARG 68 N -0.71 3.54 -1.34 1.40 1.81 0.04 -4.40 118.95 119.29 2zm5 s ARG 68 Ca 0.11 -0.05 -0.04 0.00 -1.72 0.00 0.00 55.73 54.03 2zm5 s ARG 68 Cb -0.11 -2.54 0.00 0.00 -0.45 0.00 0.00 34.95 31.85 2zm5 s ARG 68 CO 0.02 0.02 0.57 1.28 -0.68 0.00 0.00 175.30 176.50 2zm5 n LEU 69 N -1.80 -2.59 -4.53 2.53 4.77 -1.26 -1.78 117.00 112.33 2zm5 n LEU 69 Ca -0.02 -0.26 -0.32 0.00 -0.03 0.00 0.00 56.01 55.37 2zm5 n LEU 69 Cb 0.55 -2.66 -0.12 0.00 -2.33 0.00 0.00 43.42 38.87 2zm5 n LEU 69 CO 0.50 0.23 -0.43 -0.76 -1.33 0.00 0.00 177.39 175.61 2zm5 s LEU 70 N -5.89 2.93 -1.32 2.23 1.43 -1.26 -4.34 118.68 112.46 2zm5 s LEU 70 Ca 0.28 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2zm5 s LEU 70 Cb -0.12 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.43 2zm5 s LEU 70 CO 0.35 0.31 0.63 0.47 0.23 0.00 0.00 176.35 178.33 2zm5 n ASP 71 N 1.87 -1.15 -0.50 2.29 10.43 -1.03 -4.87 116.55 123.59 2zm5 n ASP 71 Ca -0.16 -0.88 0.05 0.00 2.57 0.00 0.00 54.79 56.37 2zm5 n ASP 71 Cb 0.52 -3.78 0.10 0.00 1.84 0.00 0.00 41.12 39.80 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 -4.29 0.69 -3.73 0.53 -5.35 0.49 -4.78 119.36 102.92 2zm5 n ILE 72 Ca -0.29 -0.85 -0.14 0.00 -0.27 0.00 0.00 62.75 61.20 2zm5 n ILE 72 Cb 0.68 0.72 -0.09 0.00 -1.74 0.00 0.00 39.64 39.21 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 -0.94 0.65 0.08 6.28 0.52 -0.23 -5.02 118.95 120.29 2zm5 s ARG 73 Ca 0.17 0.06 -0.24 0.00 -0.52 0.00 0.00 55.73 55.20 2zm5 s ARG 73 Cb 0.10 0.29 -0.06 0.00 0.52 0.00 0.00 34.95 35.80 2zm5 s ARG 73 CO 0.13 -0.16 0.73 0.34 0.02 0.00 0.00 175.30 176.36 2zm5 s ASP 74 N -0.88 7.23 0.00 0.23 2.15 -1.26 -0.68 116.67 123.45 2zm5 s ASP 74 Ca -0.10 1.46 0.00 0.00 0.43 0.00 0.00 52.55 54.35 2zm5 s ASP 74 Cb -0.04 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 2zm5 s ASP 74 CO 0.04 0.11 0.69 -0.81 -0.17 0.00 0.00 175.17 175.03 2zm5 n PRO 75 N 2.32 0.00 0.09 4.34 -0.04 -1.26 -0.69 135.00 139.76 2zm5 n PRO 75 Ca -0.05 0.23 0.12 0.00 -0.04 0.00 0.00 63.50 63.76 2zm5 n PRO 75 Cb 0.50 -1.68 0.16 0.00 -0.04 0.00 0.00 33.50 32.44 2zm5 n PRO 75 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zm5 h SER 76 N 0.00 0.00 -3.47 3.54 4.64 -1.94 -3.40 113.55 112.92 2zm5 h SER 76 Ca 0.00 -0.11 -0.66 0.00 -0.47 0.00 0.00 61.79 60.55 2zm5 h SER 76 Cb 0.36 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.19 2zm5 h SER 76 CO 0.00 0.06 -0.69 0.00 -0.87 0.00 0.00 176.83 175.32 2zm5 s GLN 77 N -3.21 3.46 0.64 4.77 -2.07 0.13 -5.06 119.66 118.32 2zm5 s GLN 77 Ca 0.05 -0.58 -0.16 0.00 -1.82 0.00 0.00 55.36 52.86 2zm5 s GLN 77 Cb 0.11 -3.10 -0.01 0.00 -1.09 0.00 0.00 33.01 28.92 2zm5 s GLN 77 CO 0.72 -0.19 1.11 0.00 -1.32 0.00 0.00 175.29 175.61 2zm5 s ALA 78 N 1.52 2.51 0.52 2.60 0.00 -1.26 -4.71 121.76 122.93 2zm5 s ALA 78 Ca 0.06 0.60 0.03 0.00 0.00 0.00 0.00 51.96 52.64 2zm5 s ALA 78 Cb -0.14 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2zm5 s ALA 78 CO -0.01 -1.19 0.13 -0.47 0.00 0.00 0.00 175.76 174.21 2zm5 s TYR 79 N -2.24 1.82 0.15 0.00 5.04 -1.26 -5.13 117.35 115.72 2zm5 s TYR 79 Ca 0.68 -0.91 -0.13 0.00 -2.44 0.00 0.00 57.07 54.27 2zm5 s TYR 79 Cb -0.21 -1.71 0.02 0.00 0.35 0.00 0.00 41.96 40.40 2zm5 s TYR 79 CO 0.39 0.01 0.37 -1.54 -1.34 0.00 0.00 175.55 173.44 2zm5 s SER 80 N -4.00 -0.11 0.46 4.32 1.04 -1.26 -5.00 113.70 109.15 2zm5 s SER 80 Ca 0.15 -0.57 0.12 0.00 0.48 0.00 0.00 55.95 56.14 2zm5 s SER 80 Cb 0.01 0.47 1.05 0.00 0.10 0.00 0.00 66.02 67.65 2zm5 s SER 80 CO 0.09 -0.90 2.07 0.00 0.98 0.00 0.00 173.24 175.48 2zm5 h ALA 81 N 2.43 1.91 -0.22 5.32 0.00 -1.98 -0.92 119.26 125.80 2zm5 h ALA 81 Ca -0.32 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 2zm5 h ALA 81 Cb 1.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zm5 h ALA 81 CO 0.46 0.05 -0.45 0.00 0.00 0.00 0.00 179.25 179.31 2zm5 h ALA 82 N 1.81 0.35 -0.50 0.00 0.00 -1.98 -1.58 119.26 117.36 2zm5 h ALA 82 Ca 0.13 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 2zm5 h ALA 82 Cb 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2zm5 h ALA 82 CO -0.03 0.49 -0.11 -0.44 0.00 0.00 0.00 179.25 179.16 2zm5 h ASP 83 N 0.39 0.92 0.09 0.00 3.32 -1.80 -1.71 116.42 117.64 2zm5 h ASP 83 Ca 0.01 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 56.77 2zm5 h ASP 83 Cb 1.06 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 2zm5 h ASP 83 CO 0.10 1.04 -0.10 0.15 -1.72 0.00 0.00 179.24 178.70 2zm5 h PHE 84 N 0.82 -0.27 -0.42 4.55 3.57 -1.15 0.60 116.94 124.64 2zm5 h PHE 84 Ca 0.13 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2zm5 h PHE 84 Cb 0.64 0.11 -0.07 0.00 2.79 0.00 0.00 35.95 39.42 2zm5 h PHE 84 CO 0.04 -0.16 0.02 -0.09 -2.23 0.00 0.00 178.31 175.89 2zm5 h ARG 85 N -0.23 0.13 0.33 1.11 2.43 -1.03 0.70 114.38 117.83 2zm5 h ARG 85 Ca 0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2zm5 h ARG 85 Cb 0.22 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2zm5 h ARG 85 CO -0.04 0.09 -0.22 -0.09 -1.51 0.00 0.00 179.97 178.20 2zm5 h ARG 86 N 0.14 -0.52 -0.64 0.20 2.43 -0.97 0.22 114.38 115.24 2zm5 h ARG 86 Ca 0.21 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 2zm5 h ARG 86 Cb 0.29 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 2zm5 h ARG 86 CO -0.33 -0.34 0.32 -0.44 -1.51 0.00 0.00 179.97 177.67 2zm5 h ASP 87 N -0.54 0.80 0.03 -3.80 3.32 -0.34 -2.03 116.42 113.85 2zm5 h ASP 87 Ca -0.03 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2zm5 h ASP 87 Cb 0.45 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2zm5 h ASP 87 CO 0.02 0.66 -0.01 0.00 -1.72 0.00 0.00 179.24 178.19 2zm5 h ALA 88 N 1.46 -0.04 -0.58 3.45 0.00 0.73 -0.84 119.26 123.44 2zm5 h ALA 88 Ca 0.22 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2zm5 h ALA 88 Cb 0.06 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 2zm5 h ALA 88 CO -0.03 -0.31 0.03 1.25 0.00 0.00 0.00 179.25 180.19 2zm5 h LEU 89 N -0.47 -0.19 -0.40 0.00 5.85 -0.41 -1.36 115.31 118.34 2zm5 h LEU 89 Ca -0.00 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2zm5 h LEU 89 Cb 0.44 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2zm5 h LEU 89 CO 0.01 -0.07 0.16 0.00 -0.34 0.00 0.00 178.44 178.20 2zm5 h ALA 90 N 1.51 0.52 0.00 1.25 0.00 -1.33 -1.64 119.26 119.57 2zm5 h ALA 90 Ca 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zm5 h ALA 90 Cb 0.47 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zm5 h ALA 90 CO -0.46 0.12 0.00 0.39 0.00 0.00 0.00 179.25 179.30 2zm5 n GLU 91 N -4.65 0.12 0.00 0.00 -0.58 -0.33 -2.05 120.64 113.16 2zm5 n GLU 91 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2zm5 n GLU 91 Cb 0.14 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 2zm5 n GLU 91 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zm5 n ALA 93 N 0.86 0.00 -0.05 0.62 0.00 -0.62 -1.47 120.51 119.86 2zm5 n ALA 93 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2zm5 n ALA 93 Cb 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.48 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 0.13 0.60 0.00 1.82 -1.70 -0.48 116.42 116.79 2zm5 h ASP 94 Ca 0.00 0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.62 2zm5 h ASP 94 Cb 0.00 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.00 2zm5 h ASP 94 CO 0.00 0.11 -0.30 0.40 -1.61 0.00 0.00 179.24 177.84 2zm5 h ILE 95 N 0.20 0.39 0.00 2.25 2.04 -1.54 -2.44 117.51 118.42 2zm5 h ILE 95 Ca 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 2zm5 h ILE 95 Cb 0.03 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2zm5 h ILE 95 CO -0.07 0.00 -0.04 0.71 0.00 0.00 0.00 178.15 178.75 2zm5 h THR 96 N -0.82 0.27 0.00 -0.27 1.35 -1.65 0.13 112.91 111.93 2zm5 h THR 96 Ca -0.08 -0.29 -0.02 0.00 -0.55 0.00 0.00 66.41 65.47 2zm5 h THR 96 Cb 0.63 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2zm5 h THR 96 CO 0.13 0.04 -0.09 0.00 -0.25 0.00 0.00 175.52 175.35 2zm5 h ALA 97 N 1.96 1.01 -0.51 6.62 0.00 -0.62 -2.27 119.26 125.45 2zm5 h ALA 97 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zm5 h ALA 97 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zm5 h ALA 97 CO 0.01 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2zm5 n ALA 98 N -2.15 3.36 -1.19 0.00 0.00 0.46 -4.92 120.51 116.07 2zm5 n ALA 98 Ca 0.01 -1.47 -0.07 0.00 0.00 0.00 0.00 53.44 51.91 2zm5 n ALA 98 Cb 0.37 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 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 0.75 0.82 3.69 0.00 0.00 -0.85 -5.01 105.19 104.59 2zm5 n GLY 99 Ca 0.22 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2zm5 n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zm5 n ARG 100 N -1.97 0.73 -4.75 1.61 1.74 -1.15 -5.03 116.66 107.83 2zm5 n ARG 100 Ca -0.07 -3.53 -0.33 0.00 -0.77 0.00 0.00 57.85 53.16 2zm5 n ARG 100 Cb 0.32 0.66 -0.16 0.00 -1.02 0.00 0.00 32.46 32.26 2zm5 n ARG 100 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zm5 s ILE 101 N -2.76 2.18 0.08 0.55 1.01 0.19 -3.84 121.20 118.61 2zm5 s ILE 101 Ca 0.16 -0.95 -0.31 0.00 0.00 0.00 0.00 60.65 59.55 2zm5 s ILE 101 Cb -0.01 -1.87 -0.08 0.00 0.01 0.00 0.00 42.46 40.51 2zm5 s ILE 101 CO 0.10 0.55 1.52 -2.84 0.00 0.00 0.00 174.94 174.27 2zm5 s PRO 102 N 0.71 4.25 -0.38 2.79 0.02 -1.26 -0.84 135.00 140.29 2zm5 s PRO 102 Ca -0.09 2.19 0.03 0.00 0.02 0.00 0.00 61.00 63.15 2zm5 s PRO 102 Cb -0.16 -3.45 0.11 0.00 0.02 0.00 0.00 34.50 31.01 2zm5 s PRO 102 CO 0.01 -0.62 0.11 -1.17 -0.33 0.00 0.00 177.00 175.00 2zm5 s LEU 103 N 2.04 4.83 -0.28 -5.54 0.20 0.60 -0.89 118.68 119.64 2zm5 s LEU 103 Ca 0.69 -2.23 -0.28 0.00 0.69 0.00 0.00 54.13 53.00 2zm5 s LEU 103 Cb -0.38 -1.67 0.01 0.00 -0.43 0.00 0.00 46.19 43.72 2zm5 s LEU 103 CO 0.30 -0.40 0.99 -0.76 -0.29 0.00 0.00 176.35 176.20 2zm5 s LEU 104 N 0.81 4.02 -0.05 -0.68 2.01 -0.01 -1.80 118.68 122.98 2zm5 s LEU 104 Ca 0.11 1.08 0.05 0.00 0.01 0.00 0.00 54.13 55.37 2zm5 s LEU 104 Cb -0.20 -3.42 -0.02 0.00 0.01 0.00 0.00 46.19 42.55 2zm5 s LEU 104 CO -0.06 -0.74 -0.19 -0.69 1.01 0.00 0.00 176.35 175.68 2zm5 s VAL 105 N 3.32 2.65 -4.03 -1.59 1.01 0.07 -0.59 120.40 121.23 2zm5 s VAL 105 Ca 0.42 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2zm5 s VAL 105 Cb -0.14 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.23 2zm5 s VAL 105 CO 0.11 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.40 2zm5 n GLY 106 N 2.57 -2.27 0.18 4.51 0.00 -1.08 0.62 105.19 109.72 2zm5 n GLY 106 Ca -0.17 -1.24 0.04 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.59 2.31 3.88 -0.02 0.00 -1.13 -2.82 105.19 106.82 2zm5 n GLY 107 Ca 0.00 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.36 5.01 0.00 2.61 2.01 -1.20 -4.95 115.64 117.77 2zm5 s THR 108 Ca 0.13 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.38 2zm5 s THR 108 Cb 0.12 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 69.10 2zm5 s THR 108 CO 0.01 -0.03 0.00 -0.11 -0.69 0.00 0.00 174.62 173.81 2zm5 n LEU 110 N -0.22 0.00 -0.06 4.42 7.94 -1.26 -2.80 117.00 125.03 2zm5 n LEU 110 Ca -0.07 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.71 2zm5 n LEU 110 Cb 0.53 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.42 2zm5 n LEU 110 CO 0.47 0.00 0.72 1.88 -1.11 0.00 0.00 177.39 179.35 2zm5 h TYR 111 N 0.00 0.36 -0.54 1.96 -1.99 -1.97 0.84 116.97 115.63 2zm5 h TYR 111 Ca 0.00 -0.07 0.08 0.00 2.00 0.00 0.00 58.73 60.74 2zm5 h TYR 111 Cb 0.00 -0.09 -0.07 0.00 2.00 0.00 0.00 36.73 38.57 2zm5 h TYR 111 CO 0.00 0.57 0.18 0.74 -0.00 0.00 0.00 178.16 179.65 2zm5 h PHE 112 N 0.04 0.32 0.36 4.88 0.04 -1.92 -0.10 116.94 120.57 2zm5 h PHE 112 Ca 0.05 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 2zm5 h PHE 112 Cb 0.45 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.54 2zm5 h PHE 112 CO 0.05 0.08 -0.17 -0.22 -0.60 0.00 0.00 178.31 177.45 2zm5 h LYS 113 N 0.35 -0.46 -0.98 1.51 3.64 -1.82 0.58 116.57 119.40 2zm5 h LYS 113 Ca 0.27 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.79 2zm5 h LYS 113 Cb 0.32 0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.17 2zm5 h LYS 113 CO -0.29 -0.27 0.62 0.00 -2.27 0.00 0.00 179.45 177.24 2zm5 h ALA 114 N 0.09 1.55 -0.40 5.00 0.00 -0.42 0.15 119.26 125.23 2zm5 h ALA 114 Ca -0.05 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2zm5 h ALA 114 Cb 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zm5 h ALA 114 CO 0.08 0.23 -0.14 1.25 0.00 0.00 0.00 179.25 180.67 2zm5 h LEU 115 N 0.98 0.82 0.21 0.00 5.85 -0.77 0.31 115.31 122.71 2zm5 h LEU 115 Ca 0.47 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2zm5 h LEU 115 Cb 0.44 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2zm5 h LEU 115 CO -0.23 1.02 -0.10 0.25 -0.34 0.00 0.00 178.44 179.03 2zm5 h LEU 116 N 0.62 -0.24 0.00 2.25 5.85 0.06 -3.32 115.31 120.53 2zm5 h LEU 116 Ca 0.10 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2zm5 h LEU 116 Cb 0.68 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2zm5 h LEU 116 CO 0.05 0.22 -1.27 -0.62 -0.34 0.00 0.00 178.44 176.48 2zm5 n GLU 117 N -5.01 0.52 0.00 1.25 1.02 0.42 -1.33 120.64 117.51 2zm5 n GLU 117 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2zm5 n GLU 117 Cb 0.26 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 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 1.26 -0.38 2.98 0.62 0.00 0.11 -4.15 105.19 105.63 2zm5 n GLY 118 Ca -0.00 -1.83 -0.19 0.00 0.00 0.00 0.00 46.02 44.00 2zm5 n GLY 118 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zm5 s LEU 119 N -1.11 1.83 0.22 0.99 2.96 -1.26 -4.63 118.68 117.68 2zm5 s LEU 119 Ca 0.00 -0.14 -0.30 0.00 -0.22 0.00 0.00 54.13 53.47 2zm5 s LEU 119 Cb 0.00 -0.43 -0.09 0.00 0.50 0.00 0.00 46.19 46.17 2zm5 s LEU 119 CO 0.00 0.06 1.32 -0.44 -1.32 0.00 0.00 176.35 175.96 2zm5 s SER 120 N 0.11 6.87 -0.02 3.68 0.01 -1.26 -3.60 113.70 119.50 2zm5 s SER 120 Ca -0.01 2.45 -0.34 0.00 1.31 0.00 0.00 55.95 59.36 2zm5 s SER 120 Cb -0.06 -2.62 -0.12 0.00 0.21 0.00 0.00 66.02 63.43 2zm5 s SER 120 CO -0.00 -0.53 1.83 -2.65 0.41 0.00 0.00 173.24 172.30 2zm5 n PRO 121 N 2.37 2.28 -4.08 12.44 -0.02 -1.26 -4.94 135.00 141.79 2zm5 n PRO 121 Ca 0.05 0.83 -0.08 0.00 -2.02 0.00 0.00 63.50 62.29 2zm5 n PRO 121 Cb 0.42 -2.68 -0.10 0.00 -0.02 0.00 0.00 33.50 31.12 2zm5 n PRO 121 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zm5 s LEU 122 N 3.43 2.46 0.46 2.45 1.43 -1.26 -4.86 118.68 122.79 2zm5 s LEU 122 Ca 0.89 -0.95 -0.24 0.00 -1.03 0.00 0.00 54.13 52.81 2zm5 s LEU 122 Cb -0.65 0.16 -0.07 0.00 0.03 0.00 0.00 46.19 45.66 2zm5 s LEU 122 CO 0.47 -0.56 1.23 -2.84 0.23 0.00 0.00 176.35 174.89 2zm5 s PRO 123 N -3.64 3.71 0.94 1.29 0.02 -1.26 -5.01 135.00 131.05 2zm5 s PRO 123 Ca 0.05 1.95 -0.16 0.00 0.02 0.00 0.00 61.00 62.86 2zm5 s PRO 123 Cb 0.06 -2.47 0.23 0.00 0.02 0.00 0.00 34.50 32.33 2zm5 s PRO 123 CO -0.09 -0.64 0.94 0.43 -0.33 0.00 0.00 177.00 177.31 2zm5 n SER 124 N -0.41 -1.38 -4.77 2.53 7.64 -1.26 -4.96 113.62 111.00 2zm5 n SER 124 Ca 0.07 -1.13 -0.40 0.00 1.01 0.00 0.00 58.87 58.42 2zm5 n SER 124 Cb 0.46 -0.82 -0.03 0.00 -1.01 0.00 0.00 64.21 62.82 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 -3.26 3.37 -0.35 -0.43 0.00 -1.26 -5.02 121.76 114.81 2zm5 s ALA 125 Ca 0.58 1.03 0.03 0.00 0.00 0.00 0.00 51.96 53.60 2zm5 s ALA 125 Cb -0.05 -3.39 0.10 0.00 0.00 0.00 0.00 23.12 19.79 2zm5 s ALA 125 CO 0.44 -0.41 0.09 0.34 0.00 0.00 0.00 175.76 176.21 2zm5 s ASP 126 N -0.82 4.47 0.33 0.00 3.68 -1.26 -5.00 116.67 118.07 2zm5 s ASP 126 Ca 0.49 -2.11 0.12 0.00 2.13 0.00 0.00 52.55 53.18 2zm5 s ASP 126 Cb -0.34 -1.39 1.04 0.00 -1.45 0.00 0.00 42.92 40.78 2zm5 s ASP 126 CO 0.44 -0.37 1.62 -0.65 0.13 0.00 0.00 175.17 176.34 2zm5 h PRO 127 N 7.61 0.14 0.31 4.34 0.11 -1.98 -1.57 132.00 140.95 2zm5 h PRO 127 Ca -0.07 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 2zm5 h PRO 127 Cb 1.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2zm5 h PRO 127 CO 0.52 0.09 -0.15 0.93 -0.21 0.00 0.00 178.00 179.18 2zm5 h GLU 128 N 0.15 -0.40 0.00 1.05 5.08 -1.99 0.13 114.58 118.59 2zm5 h GLU 128 Ca 0.71 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 59.08 2zm5 h GLU 128 Cb 1.67 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 31.01 2zm5 h GLU 128 CO -0.72 -0.21 -0.07 -0.24 -1.00 0.00 0.00 179.01 176.77 2zm5 h VAL 129 N -0.50 0.19 0.04 3.13 3.04 -1.75 -2.26 116.25 118.13 2zm5 h VAL 129 Ca -0.04 -0.71 -0.24 0.00 -1.01 0.00 0.00 66.70 64.70 2zm5 h VAL 129 Cb 0.38 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.25 2zm5 h VAL 129 CO 0.07 0.07 -1.03 0.03 -1.01 0.00 0.00 177.57 175.70 2zm5 h ARG 130 N 0.00 0.36 -0.54 4.17 3.08 -1.12 -2.32 114.38 118.01 2zm5 h ARG 130 Ca -0.00 -0.44 -0.09 0.00 0.07 0.00 0.00 59.98 59.52 2zm5 h ARG 130 Cb 0.59 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 2zm5 h ARG 130 CO 0.01 1.13 -0.01 0.00 -1.07 0.00 0.00 179.97 180.03 2zm5 h ALA 131 N 0.70 0.73 -0.68 0.04 0.00 -0.58 0.78 119.26 120.25 2zm5 h ALA 131 Ca -0.09 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2zm5 h ALA 131 Cb 1.69 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2zm5 h ALA 131 CO 0.17 0.57 0.23 0.00 0.00 0.00 0.00 179.25 180.22 2zm5 h ARG 132 N 0.84 1.02 -0.47 0.00 3.08 -1.43 0.48 114.38 117.90 2zm5 h ARG 132 Ca 0.15 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 2zm5 h ARG 132 Cb 0.56 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2zm5 h ARG 132 CO 0.03 0.86 -0.11 0.82 -1.07 0.00 0.00 179.97 180.50 2zm5 h ILE 133 N 0.99 1.27 -0.72 2.04 2.04 -1.00 -1.19 117.51 120.94 2zm5 h ILE 133 Ca 0.22 -1.23 -0.06 0.00 1.00 0.00 0.00 64.86 64.79 2zm5 h ILE 133 Cb 0.25 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2zm5 h ILE 133 CO -0.01 0.43 0.22 -0.33 0.00 0.00 0.00 178.15 178.46 2zm5 h GLU 134 N 0.75 1.11 -0.47 2.37 4.39 -0.46 -1.67 114.58 120.60 2zm5 h GLU 134 Ca 0.12 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 2zm5 h GLU 134 Cb 0.66 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2zm5 h GLU 134 CO 0.05 0.95 0.09 0.37 -1.16 0.00 0.00 179.01 179.30 2zm5 h GLN 135 N 1.07 0.77 0.00 2.33 4.15 -0.67 -1.62 115.11 121.14 2zm5 h GLN 135 Ca 0.23 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2zm5 h GLN 135 Cb 0.30 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2zm5 h GLN 135 CO -0.01 0.77 0.00 0.37 -1.93 0.00 0.00 178.83 178.03 2zm5 h GLN 136 N 0.64 0.00 0.21 1.69 4.15 -0.90 -2.49 115.11 118.41 2zm5 h GLN 136 Ca 0.14 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.24 2zm5 h GLN 136 Cb 0.36 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.07 2zm5 h GLN 136 CO 0.01 0.00 -1.51 0.00 -1.93 0.00 0.00 178.83 175.39 2zm5 h ALA 137 N 2.15 -0.01 0.00 3.38 0.00 -0.62 -2.03 119.26 122.13 2zm5 h ALA 137 Ca 0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 54.91 53.91 2zm5 h ALA 137 Cb 0.43 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2zm5 h ALA 137 CO 0.00 0.86 -0.24 0.00 0.00 0.00 0.00 179.25 179.86 2zm5 h ALA 138 N 0.25 1.45 0.07 0.00 0.00 -0.94 0.99 119.26 121.08 2zm5 h ALA 138 Ca -0.26 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.20 2zm5 h ALA 138 Cb 2.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 2zm5 h ALA 138 CO 0.23 0.30 -1.19 0.93 0.00 0.00 0.00 179.25 179.52 2zm5 h GLU 139 N 0.00 0.15 -0.00 0.00 5.08 -1.51 -3.42 114.58 114.89 2zm5 h GLU 139 Ca -0.00 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2zm5 h GLU 139 Cb 0.47 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2zm5 h GLU 139 CO 0.03 1.13 -0.03 1.04 -1.00 0.00 0.00 179.01 180.17 2zm5 n GLN 140 N -4.13 2.69 0.00 2.33 6.02 -0.77 -5.11 117.38 118.42 2zm5 n GLN 140 Ca -0.25 -0.32 0.00 0.00 -0.01 0.00 0.00 57.00 56.43 2zm5 n GLN 140 Cb 0.79 -0.81 0.00 0.00 1.02 0.00 0.00 30.24 31.24 2zm5 n GLN 140 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zm5 n GLY 141 N 0.54 -0.72 0.00 1.08 0.00 0.34 -4.11 105.19 102.31 2zm5 n GLY 141 Ca 0.01 -1.64 0.08 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.54 0.00 -0.00 1.61 7.02 -1.26 -2.79 117.44 121.48 2zm5 n TRP 142 Ca 0.00 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.31 2zm5 n TRP 142 Cb 0.00 -0.20 -0.11 0.00 -2.42 0.00 0.00 31.31 28.58 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 0.00 0.36 -0.32 -0.99 3.07 -1.85 -2.10 114.58 112.75 2zm5 h GLU 143 Ca 0.00 -0.38 -0.02 0.00 -0.50 0.00 0.00 59.36 58.46 2zm5 h GLU 143 Cb 0.10 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 2zm5 h GLU 143 CO 0.00 1.06 0.13 0.66 -1.40 0.00 0.00 179.01 179.46 2zm5 h SER 144 N -0.18 0.40 0.04 1.42 4.64 -1.67 -0.08 113.55 118.12 2zm5 h SER 144 Ca -0.06 -0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 61.02 2zm5 h SER 144 Cb 1.24 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2zm5 h SER 144 CO 0.10 0.37 -0.75 -0.07 -0.87 0.00 0.00 176.83 175.61 2zm5 h LEU 145 N 0.45 0.73 -0.79 5.97 3.38 -1.65 -2.16 115.31 121.24 2zm5 h LEU 145 Ca 0.11 -0.48 -0.13 0.00 0.09 0.00 0.00 57.88 57.48 2zm5 h LEU 145 Cb 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2zm5 h LEU 145 CO -0.01 1.25 -0.56 -0.74 0.09 0.00 0.00 178.44 178.46 2zm5 h HIS 146 N 0.42 0.16 0.00 1.13 2.76 -0.83 -0.84 115.15 117.95 2zm5 h HIS 146 Ca -0.04 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.03 2zm5 h HIS 146 Cb 1.35 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 30.28 2zm5 h HIS 146 CO 0.07 0.66 -0.19 -0.09 -1.30 0.00 0.00 177.93 177.08 2zm5 h ARG 147 N 0.10 0.00 0.08 5.26 9.65 -0.97 -2.27 114.38 126.23 2zm5 h ARG 147 Ca -0.00 0.00 -0.27 0.00 -1.10 0.00 0.00 59.98 58.60 2zm5 h ARG 147 Cb 1.02 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.59 2zm5 h ARG 147 CO 0.08 0.19 -1.35 0.37 2.80 0.00 0.00 179.97 182.06 2zm5 h GLN 148 N 0.00 0.17 0.00 0.20 4.15 -0.77 -3.23 115.11 115.62 2zm5 h GLN 148 Ca -0.00 -0.29 -0.10 0.00 0.77 0.00 0.00 58.65 59.03 2zm5 h GLN 148 Cb 0.83 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 2zm5 h GLN 148 CO 0.02 1.05 -0.48 1.25 -1.93 0.00 0.00 178.83 178.75 2zm5 h LEU 149 N 0.05 0.00 -1.73 -2.39 5.85 -1.02 -2.85 115.31 113.22 2zm5 h LEU 149 Ca -0.17 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 2zm5 h LEU 149 Cb 1.95 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.97 2zm5 h LEU 149 CO 0.16 0.48 -0.16 -0.61 -0.34 0.00 0.00 178.44 177.97 2zm5 h GLN 150 N 0.00 0.00 0.06 1.25 4.15 -1.43 0.53 115.11 119.67 2zm5 h GLN 150 Ca -0.00 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.25 2zm5 h GLN 150 Cb 0.85 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.54 2zm5 h GLN 150 CO 0.06 0.16 -0.83 0.93 -1.93 0.00 0.00 178.83 177.22 2zm5 h GLU 151 N 0.00 0.14 0.17 1.69 5.08 -1.54 -3.32 114.58 116.79 2zm5 h GLU 151 Ca -0.00 -0.23 -0.30 0.00 -1.00 0.00 0.00 59.36 57.82 2zm5 h GLU 151 Cb 0.30 0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2zm5 h GLU 151 CO 0.02 1.11 -1.40 -0.39 -1.00 0.00 0.00 179.01 177.36 2zm5 h VAL 152 N -0.66 1.34 -2.37 3.13 -1.51 -1.42 -3.43 116.25 111.33 2zm5 h VAL 152 Ca -0.19 -2.88 -0.47 0.00 -1.23 0.00 0.00 66.70 61.93 2zm5 h VAL 152 Cb 1.42 2.93 -0.36 0.00 -2.13 0.00 0.00 31.29 33.15 2zm5 h VAL 152 CO 0.01 0.85 -0.76 -0.62 -1.23 0.00 0.00 177.57 175.83 2zm5 s ASP 153 N -7.25 2.36 0.05 4.19 -1.08 0.19 -4.98 116.67 110.16 2zm5 s ASP 153 Ca -0.07 -1.63 0.26 0.00 -0.52 0.00 0.00 52.55 50.60 2zm5 s ASP 153 Cb 0.06 0.02 0.77 0.00 -1.46 0.00 0.00 42.92 42.31 2zm5 s ASP 153 CO 0.89 -0.33 1.62 -0.81 0.52 0.00 0.00 175.17 177.07 2zm5 n PRO 154 N 4.52 0.10 -0.06 4.34 -0.04 -1.25 -2.65 135.00 139.96 2zm5 n PRO 154 Ca 0.06 0.05 -0.15 0.00 -0.04 0.00 0.00 63.50 63.42 2zm5 n PRO 154 Cb 0.42 -1.58 -0.07 0.00 -0.04 0.00 0.00 33.50 32.23 2zm5 n PRO 154 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2zm5 h VAL 155 N 0.00 1.33 -0.26 0.52 2.07 -1.92 -2.73 116.25 115.26 2zm5 h VAL 155 Ca 0.00 -1.66 -0.07 0.00 0.82 0.00 0.00 66.70 65.79 2zm5 h VAL 155 Cb 0.58 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2zm5 h VAL 155 CO 0.00 0.51 -0.11 0.00 0.02 0.00 0.00 177.57 177.99 2zm5 h ALA 156 N 0.58 0.37 0.00 1.67 0.00 -1.93 -2.99 119.26 116.96 2zm5 h ALA 156 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2zm5 h ALA 156 Cb 1.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2zm5 h ALA 156 CO 0.09 0.23 -0.02 0.00 0.00 0.00 0.00 179.25 179.55 2zm5 h ALA 157 N 0.74 1.09 0.02 0.00 0.00 -1.54 0.38 119.26 119.96 2zm5 h ALA 157 Ca 0.06 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 2zm5 h ALA 157 Cb 0.61 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2zm5 h ALA 157 CO 0.04 0.02 -1.17 0.00 0.00 0.00 0.00 179.25 178.14 2zm5 h ALA 158 N 1.98 0.38 0.00 0.00 0.00 -1.35 -3.36 119.26 116.91 2zm5 h ALA 158 Ca -0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 54.91 53.88 2zm5 h ALA 158 Cb 0.16 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zm5 h ALA 158 CO 0.00 1.26 -0.18 -0.09 0.00 0.00 0.00 179.25 180.24 2zm5 h ARG 159 N 0.01 0.00 -6.40 0.00 2.43 -1.11 -3.45 114.38 105.87 2zm5 h ARG 159 Ca -0.08 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.55 2zm5 h ARG 159 Cb 1.84 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.39 2zm5 h ARG 159 CO 0.13 0.69 0.65 0.42 -1.51 0.00 0.00 179.97 180.35 2zm5 s ILE 160 N -2.07 4.11 0.31 1.20 1.01 0.12 -5.01 121.20 120.87 2zm5 s ILE 160 Ca -0.15 1.48 -0.26 0.00 0.00 0.00 0.00 60.65 61.72 2zm5 s ILE 160 Cb -0.01 -3.95 -0.10 0.00 0.01 0.00 0.00 42.46 38.41 2zm5 s ILE 160 CO 0.48 0.05 0.93 -2.28 0.00 0.00 0.00 174.94 174.12 2zm5 s HIS 161 N 1.70 3.72 -1.32 3.97 5.65 -1.26 -4.71 115.29 123.04 2zm5 s HIS 161 Ca 0.58 1.77 0.02 0.00 0.25 0.00 0.00 55.06 57.67 2zm5 s HIS 161 Cb -0.27 -2.91 0.07 0.00 -1.18 0.00 0.00 32.58 28.29 2zm5 s HIS 161 CO 0.26 0.25 0.90 -0.35 -0.65 0.00 0.00 174.74 175.14 2zm5 n PRO 162 N 0.67 0.02 0.00 2.88 -0.04 -1.26 -1.40 135.00 135.86 2zm5 n PRO 162 Ca 0.01 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 2zm5 n PRO 162 Cb 0.50 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.53 2zm5 n PRO 162 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zm5 n ASN 163 N -1.34 2.21 -4.38 3.54 5.03 -1.26 -4.73 115.26 114.34 2zm5 n ASN 163 Ca 0.01 -1.61 -0.46 0.00 0.87 0.00 0.00 54.58 53.39 2zm5 n ASN 163 Cb 0.01 0.30 -0.02 0.00 -1.02 0.00 0.00 39.78 39.06 2zm5 n ASN 163 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2zm5 s ASP 164 N -2.33 6.83 0.46 6.41 3.68 -0.50 -4.91 116.67 126.32 2zm5 s ASP 164 Ca 0.22 -2.66 0.16 0.00 2.13 0.00 0.00 52.55 52.40 2zm5 s ASP 164 Cb 0.19 -2.28 1.06 0.00 -1.45 0.00 0.00 42.92 40.44 2zm5 s ASP 164 CO 0.48 -0.68 2.01 1.55 0.13 0.00 0.00 175.17 178.66 2zm5 h PRO 165 N 7.87 0.00 -0.12 4.34 0.13 -1.85 -1.47 132.00 140.90 2zm5 h PRO 165 Ca 0.15 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.24 2zm5 h PRO 165 Cb 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2zm5 h PRO 165 CO 0.93 0.17 -0.09 0.37 -0.23 0.00 0.00 178.00 179.14 2zm5 h GLN 166 N 0.00 0.27 -0.12 0.86 4.15 -1.98 -1.58 115.11 116.71 2zm5 h GLN 166 Ca -0.00 -0.13 -0.20 0.00 0.77 0.00 0.00 58.65 59.08 2zm5 h GLN 166 Cb 0.31 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.01 2zm5 h GLN 166 CO 0.02 0.66 -0.72 0.00 -1.93 0.00 0.00 178.83 176.86 2zm5 h ARG 167 N -0.11 0.70 0.47 1.69 3.08 -1.96 -2.32 114.38 115.94 2zm5 h ARG 167 Ca 0.02 -0.59 -0.01 0.00 0.07 0.00 0.00 59.98 59.47 2zm5 h ARG 167 Cb 0.60 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2zm5 h ARG 167 CO 0.02 1.20 -0.37 1.25 -1.07 0.00 0.00 179.97 181.00 2zm5 h LEU 168 N 0.39 -0.98 -0.92 3.04 6.46 -1.33 0.95 115.31 122.92 2zm5 h LEU 168 Ca -0.06 0.07 0.13 0.00 -0.12 0.00 0.00 57.88 57.91 2zm5 h LEU 168 Cb 1.36 0.31 -0.09 0.00 -0.73 0.00 0.00 40.66 41.51 2zm5 h LEU 168 CO 0.15 -0.55 0.53 -1.28 -0.62 0.00 0.00 178.44 176.67 2zm5 h SER 169 N -0.84 0.73 -0.53 1.25 0.87 -1.36 -1.84 113.55 111.82 2zm5 h SER 169 Ca -0.05 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2zm5 h SER 169 Cb 0.72 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 2zm5 h SER 169 CO -0.00 0.35 0.23 -0.09 -0.53 0.00 0.00 176.83 176.79 2zm5 h ARG 170 N 0.80 0.78 -0.12 2.24 9.65 -0.83 0.51 114.38 127.42 2zm5 h ARG 170 Ca 0.48 -0.13 -0.12 0.00 -1.10 0.00 0.00 59.98 59.11 2zm5 h ARG 170 Cb 0.57 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 2zm5 h ARG 170 CO -0.31 0.66 -0.44 0.00 2.80 0.00 0.00 179.97 182.68 2zm5 h ALA 171 N 1.08 1.03 -0.06 2.80 0.00 -0.22 -2.42 119.26 121.46 2zm5 h ALA 171 Ca 0.18 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 2zm5 h ALA 171 Cb 0.16 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2zm5 h ALA 171 CO -0.02 0.62 -0.59 -0.07 0.00 0.00 0.00 179.25 179.19 2zm5 h LEU 172 N 0.23 0.62 -0.23 0.00 4.07 -1.16 -3.19 115.31 115.65 2zm5 h LEU 172 Ca 0.02 -0.69 0.06 0.00 0.08 0.00 0.00 57.88 57.35 2zm5 h LEU 172 Cb 0.88 -0.19 -0.07 0.00 1.08 0.00 0.00 40.66 42.36 2zm5 h LEU 172 CO 0.07 1.22 -0.27 -0.08 -1.08 0.00 0.00 178.44 178.30 2zm5 h GLU 173 N 0.08 -0.28 -0.96 1.13 4.81 -0.79 0.20 114.58 118.77 2zm5 h GLU 173 Ca -0.06 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.36 2zm5 h GLU 173 Cb 1.26 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 30.60 2zm5 h GLU 173 CO 0.12 -0.18 0.57 0.28 -0.73 0.00 0.00 179.01 179.06 2zm5 h VAL 174 N -0.29 0.73 -0.09 0.32 2.07 -1.52 -0.93 116.25 116.55 2zm5 h VAL 174 Ca 0.13 -0.26 -0.12 0.00 0.82 0.00 0.00 66.70 67.27 2zm5 h VAL 174 Cb 0.49 -0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2zm5 h VAL 174 CO -0.40 0.14 -0.43 0.15 0.02 0.00 0.00 177.57 177.05 2zm5 h PHE 175 N 0.75 0.60 0.00 1.57 3.57 -1.05 -2.11 116.94 120.27 2zm5 h PHE 175 Ca 0.54 -0.26 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2zm5 h PHE 175 Cb 0.79 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 2zm5 h PHE 175 CO -0.03 1.02 -0.04 0.74 -2.23 0.00 0.00 178.31 177.78 2zm5 h PHE 176 N 0.00 0.00 0.06 0.41 0.04 -0.00 0.54 116.94 118.00 2zm5 h PHE 176 Ca -0.03 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.40 2zm5 h PHE 176 Cb 1.07 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.19 2zm5 h PHE 176 CO 0.12 0.04 -1.94 -0.89 -0.60 0.00 0.00 178.31 175.04 2zm5 n ILE 177 N -3.23 1.66 -0.07 -0.55 5.41 -0.41 -4.63 119.36 117.54 2zm5 n ILE 177 Ca -0.01 -0.46 -0.16 0.00 1.00 0.00 0.00 62.75 63.12 2zm5 n ILE 177 Cb 0.22 -1.78 -0.14 0.00 -0.71 0.00 0.00 39.64 37.24 2zm5 n ILE 177 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2zm5 n SER 178 N -3.75 1.43 0.00 4.38 3.41 -0.80 -4.95 113.62 113.35 2zm5 n SER 178 Ca -0.36 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 2zm5 n SER 178 Cb 0.93 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 2zm5 n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zm5 n GLY 179 N 1.97 2.70 3.84 5.00 0.00 0.19 -5.02 105.19 113.87 2zm5 n GLY 179 Ca -0.35 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 2zm5 n GLY 179 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zm5 s LYS 180 N -0.85 4.01 0.39 1.61 2.47 -1.26 -4.99 119.74 121.12 2zm5 s LYS 180 Ca 0.00 0.52 -0.23 0.00 -1.56 0.00 0.00 55.97 54.70 2zm5 s LYS 180 Cb 0.00 -3.04 -0.10 0.00 -1.46 0.00 0.00 37.83 33.23 2zm5 s LYS 180 CO 0.00 0.55 0.97 0.99 0.16 0.00 0.00 175.35 178.02 2zm5 s THR 181 N -1.33 4.15 0.27 3.43 2.01 -1.26 -3.78 115.64 119.13 2zm5 s THR 181 Ca 0.34 1.54 -0.01 0.00 0.31 0.00 0.00 61.69 63.87 2zm5 s THR 181 Cb -0.16 -3.75 0.28 0.00 0.01 0.00 0.00 72.50 68.88 2zm5 s THR 181 CO 0.18 -0.09 1.86 0.25 -0.69 0.00 0.00 174.62 176.14 2zm5 h LEU 182 N 2.44 0.99 -0.99 4.42 5.85 -1.90 0.10 115.31 126.21 2zm5 h LEU 182 Ca -0.48 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.21 2zm5 h LEU 182 Cb 1.19 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2zm5 h LEU 182 CO 0.62 0.59 -0.28 0.71 -0.34 0.00 0.00 178.44 179.74 2zm5 h THR 183 N 1.10 0.65 -0.00 1.05 1.35 -1.96 -2.50 112.91 112.60 2zm5 h THR 183 Ca 0.46 -1.28 -0.15 0.00 -0.55 0.00 0.00 66.41 64.89 2zm5 h THR 183 Cb 0.32 1.85 0.01 0.00 -1.73 0.00 0.00 68.15 68.60 2zm5 h THR 183 CO -0.22 0.27 -0.58 -0.08 -0.25 0.00 0.00 175.52 174.66 2zm5 h GLU 184 N 0.00 0.40 -0.46 4.72 4.81 -1.42 -3.26 114.58 119.37 2zm5 h GLU 184 Ca -0.00 -0.42 -0.07 0.00 -0.13 0.00 0.00 59.36 58.74 2zm5 h GLU 184 Cb 0.82 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 2zm5 h GLU 184 CO 0.04 1.09 0.01 -0.07 -0.73 0.00 0.00 179.01 179.35 2zm5 h LEU 185 N -0.12 0.71 0.00 1.64 4.07 -1.17 -2.55 115.31 117.89 2zm5 h LEU 185 Ca -0.07 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.73 2zm5 h LEU 185 Cb 1.29 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.85 2zm5 h LEU 185 CO 0.11 0.77 0.00 0.35 -1.08 0.00 0.00 178.44 178.60 2zm5 n THR 186 N -4.23 0.00 0.14 0.22 -2.24 -0.95 -2.09 114.28 105.14 2zm5 n THR 186 Ca 0.02 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.85 2zm5 n THR 186 Cb 0.28 -0.59 0.04 0.00 -2.10 0.00 0.00 70.33 67.96 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 0.00 -5.78 -0.78 4.20 -1.50 -3.41 115.11 107.85 2zm5 h GLN 187 Ca 0.00 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.13 2zm5 h GLN 187 Cb 0.00 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.70 2zm5 h GLN 187 CO 0.00 0.39 0.04 0.99 -0.67 0.00 0.00 178.83 179.59 2zm5 s THR 188 N -3.01 5.07 0.68 -0.54 2.01 -0.89 -5.05 115.64 113.91 2zm5 s THR 188 Ca 0.04 1.19 -0.04 0.00 0.31 0.00 0.00 61.69 63.20 2zm5 s THR 188 Cb 0.07 -3.94 0.08 0.00 0.01 0.00 0.00 72.50 68.73 2zm5 s THR 188 CO 0.74 0.20 0.96 -0.44 -0.69 0.00 0.00 174.62 175.39 2zm5 s SER 189 N 0.95 4.69 0.50 3.53 0.01 -1.26 -4.44 113.70 117.68 2zm5 s SER 189 Ca 0.30 0.09 0.03 0.00 1.31 0.00 0.00 55.95 57.68 2zm5 s SER 189 Cb -0.16 -0.69 0.02 0.00 0.21 0.00 0.00 66.02 65.40 2zm5 s SER 189 CO 0.12 -1.62 0.70 -0.83 0.41 0.00 0.00 173.24 172.02 2zm5 s GLY 190 N -4.58 1.82 -0.14 3.44 0.00 -1.24 -4.67 107.32 101.96 2zm5 s GLY 190 Ca 0.62 -1.39 -0.29 0.00 0.00 0.00 0.00 44.72 43.66 2zm5 s GLY 190 CO 0.43 -1.15 1.33 0.99 0.00 0.00 0.00 173.10 174.70 2zm5 s ASP 191 N -4.37 6.90 0.93 1.64 -0.00 -1.26 -4.72 116.67 115.78 2zm5 s ASP 191 Ca 0.55 1.80 -0.11 0.00 -0.00 0.00 0.00 52.55 54.79 2zm5 s ASP 191 Cb -0.10 -2.54 0.15 0.00 -0.00 0.00 0.00 42.92 40.43 2zm5 s ASP 191 CO 0.37 -0.77 1.09 0.00 -0.00 0.00 0.00 175.17 175.85 2zm5 s ALA 192 N 3.47 1.31 -0.38 5.23 0.00 -1.26 -4.00 121.76 126.12 2zm5 s ALA 192 Ca 0.58 0.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 2zm5 s ALA 192 Cb -0.24 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2zm5 s ALA 192 CO 0.18 -2.59 1.50 -1.17 0.00 0.00 0.00 175.76 173.68 2zm5 s LEU 193 N -6.41 3.59 -0.15 0.00 1.98 -0.44 -4.88 118.68 112.37 2zm5 s LEU 193 Ca 0.64 0.98 -0.05 0.00 -2.89 0.00 0.00 54.13 52.82 2zm5 s LEU 193 Cb -0.20 -3.54 -0.17 0.00 0.66 0.00 0.00 46.19 42.95 2zm5 s LEU 193 CO 0.58 -1.47 2.63 -0.81 -1.89 0.00 0.00 176.35 175.40 2zm5 n PRO 194 N 8.10 1.55 -4.26 0.98 -0.04 -1.26 -4.78 135.00 135.28 2zm5 n PRO 194 Ca 0.18 -0.83 -0.14 0.00 -0.04 0.00 0.00 63.50 62.67 2zm5 n PRO 194 Cb 0.48 -1.94 -0.10 0.00 -0.04 0.00 0.00 33.50 31.89 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 1.80 1.31 -0.37 0.54 2.02 -1.26 -3.97 117.35 117.42 2zm5 s TYR 195 Ca 0.47 -1.13 -0.11 0.00 -0.37 0.00 0.00 57.07 55.93 2zm5 s TYR 195 Cb 0.21 -0.74 0.03 0.00 -0.40 0.00 0.00 41.96 41.05 2zm5 s TYR 195 CO -0.01 -0.32 0.21 -1.14 -1.57 0.00 0.00 175.55 172.72 2zm5 s GLN 196 N -3.99 2.81 -0.07 -0.62 0.74 0.14 -4.90 119.66 113.77 2zm5 s GLN 196 Ca 0.31 -1.09 0.01 0.00 0.05 0.00 0.00 55.36 54.64 2zm5 s GLN 196 Cb 0.07 -3.73 -0.03 0.00 1.10 0.00 0.00 33.01 30.42 2zm5 s GLN 196 CO 0.08 -0.70 -0.08 0.08 -0.55 0.00 0.00 175.29 174.12 2zm5 s VAL 197 N 1.55 3.59 -0.36 1.34 1.01 -1.26 -1.45 120.40 124.82 2zm5 s VAL 197 Ca 0.02 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 2zm5 s VAL 197 Cb -0.19 -2.46 0.05 0.00 0.00 0.00 0.00 36.38 33.78 2zm5 s VAL 197 CO 0.07 0.60 0.14 -1.00 0.00 0.00 0.00 175.10 174.90 2zm5 s HIS 198 N -0.77 3.29 -0.20 5.22 3.76 -0.86 -5.00 115.29 120.73 2zm5 s HIS 198 Ca 0.12 -1.48 -0.13 0.00 -0.15 0.00 0.00 55.06 53.42 2zm5 s HIS 198 Cb -0.11 -2.45 -0.04 0.00 1.11 0.00 0.00 32.58 31.09 2zm5 s HIS 198 CO 0.01 -0.76 0.29 -0.65 -0.85 0.00 0.00 174.74 172.78 2zm5 s GLN 199 N 1.40 4.16 0.20 1.40 -0.21 -1.26 -1.71 119.66 123.64 2zm5 s GLN 199 Ca -0.00 0.01 0.10 0.00 0.02 0.00 0.00 55.36 55.49 2zm5 s GLN 199 Cb -0.20 -3.51 -0.04 0.00 1.00 0.00 0.00 33.01 30.26 2zm5 s GLN 199 CO 0.02 0.07 -0.20 -0.06 -2.12 0.00 0.00 175.29 173.00 2zm5 s PHE 200 N 1.01 2.08 -0.01 0.91 0.40 0.01 -1.13 117.98 121.24 2zm5 s PHE 200 Ca 0.14 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 2zm5 s PHE 200 Cb -0.14 -1.00 0.01 0.00 0.51 0.00 0.00 43.02 42.41 2zm5 s PHE 200 CO 0.05 0.48 -0.00 0.00 0.70 0.00 0.00 175.22 176.45 2zm5 s ALA 201 N -2.10 0.12 -0.05 5.36 0.00 0.18 -4.29 121.76 120.99 2zm5 s ALA 201 Ca 0.21 0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.26 2zm5 s ALA 201 Cb -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2zm5 s ALA 201 CO 0.10 -0.02 -0.14 -1.50 0.00 0.00 0.00 175.76 174.20 2zm5 s ILE 202 N 0.34 1.20 0.09 0.00 2.07 -1.26 -0.49 121.20 123.15 2zm5 s ILE 202 Ca -0.03 -0.57 -0.19 0.00 -1.41 0.00 0.00 60.65 58.45 2zm5 s ILE 202 Cb -0.05 -1.05 0.04 0.00 0.13 0.00 0.00 42.46 41.53 2zm5 s ILE 202 CO -0.01 0.36 0.46 0.00 -1.91 0.00 0.00 174.94 173.84 2zm5 s ALA 203 N 0.25 -1.15 0.60 1.50 0.00 -1.14 -3.97 121.76 117.86 2zm5 s ALA 203 Ca -0.07 0.28 -0.17 0.00 0.00 0.00 0.00 51.96 52.00 2zm5 s ALA 203 Cb -0.12 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.53 2zm5 s ALA 203 CO 0.02 -0.58 1.14 -1.25 0.00 0.00 0.00 175.76 175.09 2zm5 s PRO 204 N -3.12 3.03 0.62 0.00 0.04 -1.26 -2.47 135.00 131.83 2zm5 s PRO 204 Ca -0.01 1.56 0.34 0.00 0.04 0.00 0.00 61.00 62.93 2zm5 s PRO 204 Cb 0.00 -1.97 2.00 0.00 0.04 0.00 0.00 34.50 34.57 2zm5 s PRO 204 CO -0.07 -1.10 2.26 0.00 0.04 0.00 0.00 177.00 178.13 2zm5 h ALA 205 N 0.64 1.39 -3.62 8.56 0.00 -1.96 -3.43 119.26 120.84 2zm5 h ALA 205 Ca -0.49 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.10 2zm5 h ALA 205 Cb 1.26 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.80 2zm5 h ALA 205 CO 0.55 -0.05 -0.75 -1.54 0.00 0.00 0.00 179.25 177.46 2zm5 s SER 206 N -5.72 0.87 0.34 0.00 1.04 -1.26 -5.03 113.70 103.94 2zm5 s SER 206 Ca -0.05 -0.32 0.06 0.00 0.48 0.00 0.00 55.95 56.13 2zm5 s SER 206 Cb 0.14 -0.04 0.73 0.00 0.10 0.00 0.00 66.02 66.96 2zm5 s SER 206 CO 0.49 -0.04 1.88 -0.09 0.98 0.00 0.00 173.24 176.46 2zm5 h ARG 207 N 5.30 0.76 0.00 4.02 9.65 -2.01 -2.04 114.38 130.06 2zm5 h ARG 207 Ca -0.32 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.45 2zm5 h ARG 207 Cb 1.19 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.59 2zm5 h ARG 207 CO 0.46 0.50 -0.30 1.05 2.80 0.00 0.00 179.97 184.49 2zm5 h GLU 208 N 0.79 0.00 0.00 0.20 4.11 -1.97 -1.89 114.58 115.81 2zm5 h GLU 208 Ca 0.44 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.74 2zm5 h GLU 208 Cb 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2zm5 h GLU 208 CO -0.20 0.30 -0.61 1.25 0.07 0.00 0.00 179.01 179.81 2zm5 h LEU 209 N 0.00 0.00 -0.30 3.06 5.85 -1.78 -2.34 115.31 119.79 2zm5 h LEU 209 Ca -0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2zm5 h LEU 209 Cb 1.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2zm5 h LEU 209 CO 0.04 0.61 -0.01 0.25 -0.34 0.00 0.00 178.44 178.99 2zm5 h LEU 210 N 0.00 0.53 -0.97 2.25 6.46 -1.14 -1.82 115.31 120.62 2zm5 h LEU 210 Ca -0.01 -0.32 0.02 0.00 -0.12 0.00 0.00 57.88 57.45 2zm5 h LEU 210 Cb 1.21 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.94 2zm5 h LEU 210 CO 0.08 0.72 0.64 0.45 -0.62 0.00 0.00 178.44 179.71 2zm5 h HIS 211 N 0.33 1.21 -0.32 1.25 3.86 -1.19 0.52 115.15 120.81 2zm5 h HIS 211 Ca 0.08 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 2zm5 h HIS 211 Cb 0.46 -0.41 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2zm5 h HIS 211 CO 0.04 0.75 0.09 1.96 0.86 0.00 0.00 177.93 181.63 2zm5 h GLN 212 N 1.30 0.50 -0.75 2.45 4.20 -1.24 -1.51 115.11 120.06 2zm5 h GLN 212 Ca 0.36 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 2zm5 h GLN 212 Cb -0.12 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.56 2zm5 h GLN 212 CO -0.09 0.56 0.44 0.00 -0.67 0.00 0.00 178.83 179.07 2zm5 h ARG 213 N 0.35 1.02 -0.50 1.46 3.08 -0.90 -0.94 114.38 117.96 2zm5 h ARG 213 Ca 0.10 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zm5 h ARG 213 Cb 0.27 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2zm5 h ARG 213 CO -0.00 0.73 0.29 0.82 -1.07 0.00 0.00 179.97 180.74 2zm5 h ILE 214 N 1.02 1.16 -0.14 2.04 2.04 -0.64 -1.37 117.51 121.61 2zm5 h ILE 214 Ca 0.27 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2zm5 h ILE 214 Cb -0.02 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2zm5 h ILE 214 CO -0.05 0.16 0.02 -0.08 0.00 0.00 0.00 178.15 178.21 2zm5 h GLU 215 N 0.66 0.24 -0.12 2.37 4.81 -0.99 -1.58 114.58 119.97 2zm5 h GLU 215 Ca 0.18 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 2zm5 h GLU 215 Cb 0.01 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2zm5 h GLU 215 CO -0.03 0.42 -0.20 0.37 -0.73 0.00 0.00 179.01 178.84 2zm5 h GLN 216 N 0.02 0.19 -0.20 1.92 4.15 -1.11 -2.50 115.11 117.58 2zm5 h GLN 216 Ca 0.04 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.29 2zm5 h GLN 216 Cb 0.30 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.97 2zm5 h GLN 216 CO 0.00 0.39 -0.34 0.00 -1.93 0.00 0.00 178.83 176.95 2zm5 h ARG 217 N 0.18 0.58 -0.76 1.69 3.08 -1.13 -1.79 114.38 116.24 2zm5 h ARG 217 Ca 0.03 -0.36 0.07 0.00 0.07 0.00 0.00 59.98 59.79 2zm5 h ARG 217 Cb 0.46 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.48 2zm5 h ARG 217 CO 0.03 0.97 0.44 0.35 -1.07 0.00 0.00 179.97 180.69 2zm5 h PHE 218 N 0.25 0.81 -0.24 3.04 3.57 -0.94 -0.74 116.94 122.69 2zm5 h PHE 218 Ca 0.01 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 2zm5 h PHE 218 Cb 0.93 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2zm5 h PHE 218 CO 0.09 0.38 -0.18 0.45 -2.23 0.00 0.00 178.31 176.82 2zm5 h HIS 219 N 0.79 0.46 0.00 0.41 3.86 -1.37 -1.80 115.15 117.51 2zm5 h HIS 219 Ca 0.34 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2zm5 h HIS 219 Cb 0.22 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2zm5 h HIS 219 CO -0.06 0.59 0.00 1.04 0.86 0.00 0.00 177.93 180.36 2zm5 n GLN 220 N -4.18 0.39 0.00 2.45 6.02 -0.28 -1.64 117.38 120.14 2zm5 n GLN 220 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2zm5 n GLN 220 Cb 0.35 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.31 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 0.75 0.00 0.13 1.08 4.77 -0.68 -1.13 117.00 121.92 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 0.44 0.00 -2.33 0.00 0.00 43.42 41.71 2zm5 n LEU 222 CO 0.00 0.00 0.88 0.00 -1.33 0.00 0.00 177.39 176.94 2zm5 h ALA 223 N 0.00 1.00 -0.28 -1.18 0.00 -1.58 -3.07 119.26 114.14 2zm5 h ALA 223 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zm5 h ALA 223 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zm5 h ALA 223 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.68 2zm5 n SER 224 N -2.36 3.12 0.00 0.00 7.64 -0.28 -4.94 113.62 116.79 2zm5 n SER 224 Ca 0.04 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.97 2zm5 n SER 224 Cb 0.36 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 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 1.43 1.34 0.21 0.23 0.00 -1.16 -5.01 105.19 102.22 2zm5 n GLY 225 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 0.35 -0.67 1.61 3.57 -1.93 -2.14 116.94 117.73 2zm5 h PHE 226 Ca 0.00 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.59 2zm5 h PHE 226 Cb 0.00 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 2zm5 h PHE 226 CO 0.00 0.12 0.36 1.49 -2.23 0.00 0.00 178.31 178.05 2zm5 h GLU 227 N 0.38 0.63 -0.74 1.11 4.81 -1.95 -1.07 114.58 117.76 2zm5 h GLU 227 Ca 0.25 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2zm5 h GLU 227 Cb 0.26 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2zm5 h GLU 227 CO -0.25 0.42 0.48 0.00 -0.73 0.00 0.00 179.01 178.94 2zm5 h ALA 228 N 1.36 0.94 -0.39 2.92 0.00 -1.80 -0.93 119.26 121.36 2zm5 h ALA 228 Ca 0.31 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2zm5 h ALA 228 Cb 0.23 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2zm5 h ALA 228 CO -0.20 0.33 0.25 1.49 0.00 0.00 0.00 179.25 181.11 2zm5 h GLU 229 N 0.97 0.49 -0.06 0.00 4.81 -0.72 -1.80 114.58 118.27 2zm5 h GLU 229 Ca 0.28 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.37 2zm5 h GLU 229 Cb -0.08 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2zm5 h GLU 229 CO -0.07 0.32 -0.44 0.28 -0.73 0.00 0.00 179.01 178.37 2zm5 h VAL 230 N 0.50 1.32 -0.59 0.32 2.07 -0.85 -3.00 116.25 116.03 2zm5 h VAL 230 Ca 0.14 -1.58 -0.10 0.00 0.82 0.00 0.00 66.70 65.99 2zm5 h VAL 230 Cb -0.04 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2zm5 h VAL 230 CO -0.04 0.46 -0.03 -0.09 0.02 0.00 0.00 177.57 177.88 2zm5 h ARG 231 N 0.11 1.06 -0.64 1.57 2.43 -0.68 -0.01 114.38 118.22 2zm5 h ARG 231 Ca 0.01 -0.35 0.07 0.00 -0.81 0.00 0.00 59.98 58.89 2zm5 h ARG 231 Cb 0.83 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 2zm5 h ARG 231 CO 0.06 1.05 0.43 0.00 -1.51 0.00 0.00 179.97 180.00 2zm5 h ALA 232 N 0.99 1.81 0.02 2.80 0.00 -1.21 0.24 119.26 123.92 2zm5 h ALA 232 Ca 0.16 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 2zm5 h ALA 232 Cb 0.60 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2zm5 h ALA 232 CO 0.04 0.08 -1.00 -0.07 0.00 0.00 0.00 179.25 178.29 2zm5 h LEU 233 N 0.61 0.60 -0.50 0.00 3.38 -1.35 -3.18 115.31 114.87 2zm5 h LEU 233 Ca 0.28 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2zm5 h LEU 233 Cb 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2zm5 h LEU 233 CO -0.09 1.31 0.11 0.15 0.09 0.00 0.00 178.44 180.01 2zm5 h PHE 234 N 0.24 0.85 0.00 1.13 3.57 0.50 -2.81 116.94 120.43 2zm5 h PHE 234 Ca -0.10 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.30 2zm5 h PHE 234 Cb 1.65 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.16 2zm5 h PHE 234 CO 0.07 0.76 0.00 0.00 -2.23 0.00 0.00 178.31 176.91 2zm5 h ALA 235 N 0.99 1.00 -0.35 2.41 0.00 -0.63 -3.03 119.26 119.65 2zm5 h ALA 235 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2zm5 h ALA 235 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2zm5 h ALA 235 CO 0.00 0.00 0.04 0.00 0.00 0.00 0.00 179.25 179.29 2zm5 h ARG 236 N 0.00 0.53 0.00 0.00 3.08 -1.47 -3.47 114.38 113.05 2zm5 h ARG 236 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2zm5 h ARG 236 Cb 0.24 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2zm5 h ARG 236 CO 0.00 0.52 0.00 0.41 -1.07 0.00 0.00 179.97 179.83 2zm5 n GLY 237 N -0.97 2.70 0.63 0.04 0.00 -1.15 -4.85 105.19 101.59 2zm5 n GLY 237 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 2.30 -4.94 1.61 5.75 -1.26 -4.99 116.55 115.01 2zm5 n ASP 238 Ca 0.00 -1.65 -0.25 0.00 -0.01 0.00 0.00 54.79 52.87 2zm5 n ASP 238 Cb 0.00 0.05 -0.03 0.00 -1.03 0.00 0.00 41.12 40.11 2zm5 n ASP 238 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2zm5 s LEU 239 N -1.44 4.29 0.20 -2.12 1.02 -1.26 -5.00 118.68 114.36 2zm5 s LEU 239 Ca 0.19 0.23 -0.15 0.00 0.02 0.00 0.00 54.13 54.43 2zm5 s LEU 239 Cb 0.14 -3.00 0.01 0.00 0.02 0.00 0.00 46.19 43.36 2zm5 s LEU 239 CO 0.23 -0.02 0.46 -1.38 0.02 0.00 0.00 176.35 175.66 2zm5 s HIS 240 N -1.85 0.09 -2.00 0.29 -3.43 -1.26 -5.06 115.29 102.07 2zm5 s HIS 240 Ca 0.36 -0.45 0.11 0.00 -0.80 0.00 0.00 55.06 54.28 2zm5 s HIS 240 Cb -0.11 0.25 0.67 0.00 -1.43 0.00 0.00 32.58 31.96 2zm5 s HIS 240 CO 0.29 -0.89 1.10 0.25 -2.00 0.00 0.00 174.74 173.50 2zm5 n THR 241 N -0.32 0.00 -0.33 -5.38 -2.24 -1.26 -2.26 114.28 102.49 2zm5 n THR 241 Ca -0.08 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 2zm5 n THR 241 Cb 0.62 -0.62 0.31 0.00 -2.10 0.00 0.00 70.33 68.54 2zm5 n THR 241 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zm5 n ASP 242 N -0.86 3.86 -4.82 3.42 8.00 -1.26 -4.67 116.55 120.22 2zm5 n ASP 242 Ca 0.08 -2.00 -0.37 0.00 0.71 0.00 0.00 54.79 53.22 2zm5 n ASP 242 Cb 0.04 -0.46 -0.07 0.00 -0.02 0.00 0.00 41.12 40.61 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 -1.02 4.35 0.28 0.64 1.02 -0.96 -5.00 118.68 118.00 2zm5 s LEU 243 Ca 0.47 0.53 0.02 0.00 0.02 0.00 0.00 54.13 55.17 2zm5 s LEU 243 Cb 0.24 -2.23 0.58 0.00 0.02 0.00 0.00 46.19 44.81 2zm5 s LEU 243 CO 0.32 0.30 1.81 -0.65 0.02 0.00 0.00 176.35 178.15 2zm5 h PRO 244 N 5.50 0.86 -0.84 1.29 0.11 -1.89 -2.20 132.00 134.83 2zm5 h PRO 244 Ca -0.50 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.61 2zm5 h PRO 244 Cb 1.20 -0.19 -0.06 0.00 0.11 0.00 0.00 31.00 32.06 2zm5 h PRO 244 CO 0.65 0.57 0.53 0.66 -0.21 0.00 0.00 178.00 180.19 2zm5 h SER 245 N 0.88 0.85 1.62 -2.05 4.64 -1.93 -1.94 113.55 115.61 2zm5 h SER 245 Ca 0.51 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2zm5 h SER 245 Cb 0.60 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2zm5 h SER 245 CO -0.30 0.56 0.00 0.40 -0.87 0.00 0.00 176.83 176.62 2zm5 h ILE 246 N 0.99 0.00 -0.01 0.95 1.08 -1.66 -3.16 117.51 115.70 2zm5 h ILE 246 Ca 0.36 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 2zm5 h ILE 246 Cb 0.10 1.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 2zm5 h ILE 246 CO -0.15 0.00 -0.14 0.54 -0.69 0.00 0.00 178.15 177.71 2zm5 n ARG 247 N -2.76 1.07 -1.83 2.37 1.74 -0.75 -2.78 116.66 113.72 2zm5 n ARG 247 Ca 0.04 -0.57 -0.39 0.00 -0.77 0.00 0.00 57.85 56.16 2zm5 n ARG 247 Cb 0.45 -1.49 0.03 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 -0.67 1.36 0.00 0.00 0.31 -1.26 -1.49 118.33 116.58 2zm5 n VAL 249 Ca 0.08 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2zm5 n VAL 249 Cb 0.44 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 2zm5 n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zm5 n GLY 250 N 1.64 2.25 0.21 2.92 0.00 -1.26 -4.69 105.19 106.26 2zm5 n GLY 250 Ca 0.09 -0.40 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 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 0.64 -0.67 1.61 0.05 -1.70 -2.94 116.97 113.96 2zm5 h TYR 251 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2zm5 h TYR 251 Cb 0.00 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.50 2zm5 h TYR 251 CO 0.00 0.44 0.38 -0.09 -1.05 0.00 0.00 178.16 177.84 2zm5 h ARG 252 N 0.65 0.93 -1.16 4.88 9.65 -1.08 0.08 114.38 128.33 2zm5 h ARG 252 Ca 0.18 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2zm5 h ARG 252 Cb -0.02 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.38 2zm5 h ARG 252 CO -0.03 0.68 0.00 1.04 2.80 0.00 0.00 179.97 184.46 2zm5 n GLN 253 N -4.53 0.36 0.00 0.20 3.00 -1.11 -2.09 117.38 113.21 2zm5 n GLN 253 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2zm5 n GLN 253 Cb 0.08 -1.27 0.00 0.00 0.00 0.00 0.00 30.24 29.05 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 0.63 0.00 0.07 1.08 -0.00 0.01 -1.04 117.44 118.19 2zm5 n TRP 255 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.55 2zm5 n TRP 255 Cb 0.15 0.00 0.46 0.00 -0.00 0.00 0.00 31.31 31.92 2zm5 n TRP 255 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 177.69 178.46 2zm5 h SER 256 N 0.00 0.35 -0.13 5.87 0.02 -1.68 -0.60 113.55 117.38 2zm5 h SER 256 Ca 0.00 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.80 2zm5 h SER 256 Cb 0.00 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2zm5 h SER 256 CO 0.00 0.28 -0.45 0.22 -1.14 0.00 0.00 176.83 175.74 2zm5 h TYR 257 N 0.40 0.70 -0.13 3.45 3.20 -1.32 -0.72 116.97 122.55 2zm5 h TYR 257 Ca 0.11 -0.29 -0.07 0.00 3.14 0.00 0.00 58.73 61.61 2zm5 h TYR 257 Cb 0.00 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2zm5 h TYR 257 CO 0.00 1.05 -0.25 -0.07 -1.64 0.00 0.00 178.16 177.25 2zm5 h LEU 258 N 0.15 0.23 0.00 2.82 3.38 -1.72 -1.79 115.31 118.39 2zm5 h LEU 258 Ca -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2zm5 h LEU 258 Cb 1.08 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2zm5 h LEU 258 CO 0.10 0.49 0.00 -0.62 0.09 0.00 0.00 178.44 178.50 2zm5 n GLU 259 N -4.16 0.22 -1.05 1.13 -0.58 -0.27 -4.86 120.64 111.05 2zm5 n GLU 259 Ca -0.01 0.12 -0.02 0.00 -0.42 0.00 0.00 57.16 56.83 2zm5 n GLU 259 Cb 0.36 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.72 2zm5 n GLU 259 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zm5 n GLY 260 N 0.38 0.54 0.07 0.62 0.00 -0.67 -4.93 105.19 101.20 2zm5 n GLY 260 Ca 0.08 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 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 0.30 0.06 -4.50 1.61 5.08 -1.33 -3.47 114.58 112.33 2zm5 h GLU 261 Ca -0.04 -0.11 -0.20 0.00 -1.00 0.00 0.00 59.36 58.02 2zm5 h GLU 261 Cb 0.16 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.30 2zm5 h GLU 261 CO 0.05 0.99 -0.67 0.96 -1.00 0.00 0.00 179.01 179.35 2zm5 s ILE 262 N -2.68 0.36 0.74 3.13 -4.36 -1.16 -5.01 121.20 112.23 2zm5 s ILE 262 Ca -0.01 -1.91 -0.09 0.00 -0.26 0.00 0.00 60.65 58.39 2zm5 s ILE 262 Cb 0.09 -1.87 0.07 0.00 1.25 0.00 0.00 42.46 42.00 2zm5 s ILE 262 CO 0.83 -0.67 1.08 -0.94 0.24 0.00 0.00 174.94 175.48 2zm5 s SER 263 N -3.04 4.71 0.08 4.36 1.04 -1.26 -4.51 113.70 115.07 2zm5 s SER 263 Ca 0.18 0.59 -0.22 0.00 0.48 0.00 0.00 55.95 56.98 2zm5 s SER 263 Cb 0.07 -1.18 -0.12 0.00 0.10 0.00 0.00 66.02 64.89 2zm5 s SER 263 CO -0.02 -1.71 1.65 0.22 0.98 0.00 0.00 173.24 174.36 2zm5 h TYR 264 N -0.77 0.15 -0.25 5.02 5.03 -2.01 -2.80 116.97 121.33 2zm5 h TYR 264 Ca -0.45 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 60.84 2zm5 h TYR 264 Cb 1.32 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 39.54 2zm5 h TYR 264 CO 0.33 0.21 0.09 -0.44 -1.32 0.00 0.00 178.16 177.02 2zm5 h ASP 265 N 0.05 0.31 0.00 -2.11 3.32 -2.05 -2.34 116.42 113.60 2zm5 h ASP 265 Ca 0.04 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2zm5 h ASP 265 Cb 0.11 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2zm5 h ASP 265 CO -0.00 0.30 0.00 1.21 -1.72 0.00 0.00 179.24 179.02 2zm5 n GLU 266 N -4.42 0.68 0.00 3.56 4.07 -1.06 -2.57 120.64 120.90 2zm5 n GLU 266 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 2zm5 n GLU 266 Cb 0.13 -1.16 0.00 0.00 -0.06 0.00 0.00 31.44 30.35 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 -0.00 6.31 0.31 -0.88 -1.39 118.33 123.33 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 -0.08 0.00 -0.91 0.00 0.00 33.84 33.19 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 0.06 -0.09 3.52 3.20 -1.77 -2.51 116.97 119.37 2zm5 h TYR 269 Ca 0.00 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 2zm5 h TYR 269 Cb 0.00 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2zm5 h TYR 269 CO 0.00 0.32 -0.44 0.00 -1.64 0.00 0.00 178.16 176.40 2zm5 h ARG 270 N -0.22 0.21 -0.23 1.82 3.08 -1.53 -1.82 114.38 115.70 2zm5 h ARG 270 Ca 0.01 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 2zm5 h ARG 270 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2zm5 h ARG 270 CO 0.00 0.62 -0.01 0.78 -1.07 0.00 0.00 179.97 180.29 2zm5 h GLY 271 N 1.27 0.44 0.96 0.04 0.00 -1.80 0.87 103.07 104.84 2zm5 h GLY 271 Ca 0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2zm5 h GLY 271 CO 0.07 0.30 0.13 -2.08 0.00 0.00 0.00 176.54 174.95 2zm5 h VAL 272 N 0.17 1.10 -0.71 4.60 2.07 -1.36 0.45 116.25 122.56 2zm5 h VAL 272 Ca 0.06 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2zm5 h VAL 272 Cb 0.42 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2zm5 h VAL 272 CO 0.01 0.09 0.34 0.00 0.02 0.00 0.00 177.57 178.04 2zm5 h ALA 274 N 1.16 1.33 -0.14 0.00 0.00 -0.53 0.18 119.26 121.27 2zm5 h ALA 274 Ca 0.24 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2zm5 h ALA 274 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zm5 h ALA 274 CO -0.03 0.51 -0.51 1.15 0.00 0.00 0.00 179.25 180.37 2zm5 h THR 275 N 0.87 1.34 -0.28 0.00 2.02 -0.11 -1.81 112.91 114.93 2zm5 h THR 275 Ca 0.21 -1.75 -0.18 0.00 0.77 0.00 0.00 66.41 65.46 2zm5 h THR 275 Cb 0.12 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2zm5 h THR 275 CO -0.02 0.53 -0.52 0.03 0.37 0.00 0.00 175.52 175.91 2zm5 h ARG 276 N 0.31 0.84 -0.12 6.66 3.08 -0.33 -1.64 114.38 123.18 2zm5 h ARG 276 Ca 0.01 -0.54 -0.04 0.00 0.07 0.00 0.00 59.98 59.48 2zm5 h ARG 276 Cb 1.00 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2zm5 h ARG 276 CO 0.09 1.17 -0.12 1.96 -1.07 0.00 0.00 179.97 181.99 2zm5 h GLN 277 N 0.62 0.19 0.00 0.04 4.20 -0.91 -0.15 115.11 119.09 2zm5 h GLN 277 Ca 0.01 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2zm5 h GLN 277 Cb 1.13 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.88 2zm5 h GLN 277 CO 0.12 0.32 -0.00 1.25 -0.67 0.00 0.00 178.83 179.85 2zm5 h LEU 278 N 0.18 -0.00 -0.57 1.46 5.85 -1.12 -2.84 115.31 118.26 2zm5 h LEU 278 Ca 0.04 -0.44 0.06 0.00 0.84 0.00 0.00 57.88 58.38 2zm5 h LEU 278 Cb 0.33 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2zm5 h LEU 278 CO 0.02 0.44 0.27 0.00 -0.34 0.00 0.00 178.44 178.83 2zm5 h ALA 279 N 0.56 0.74 -0.92 1.25 0.00 -0.87 -1.63 119.26 118.40 2zm5 h ALA 279 Ca -0.00 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.07 2zm5 h ALA 279 Cb 0.44 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 2zm5 h ALA 279 CO 0.00 -0.10 0.54 -0.22 0.00 0.00 0.00 179.25 179.47 2zm5 h LYS 280 N 0.50 0.82 -0.14 0.00 3.64 -1.01 -1.44 116.57 118.94 2zm5 h LYS 280 Ca 0.27 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.42 2zm5 h LYS 280 Cb 0.23 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2zm5 h LYS 280 CO -0.21 0.54 -0.64 0.00 -2.27 0.00 0.00 179.45 176.87 2zm5 h ARG 281 N 0.84 0.53 -0.58 1.90 3.08 -1.11 -2.16 114.38 116.88 2zm5 h ARG 281 Ca 0.47 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2zm5 h ARG 281 Cb 0.51 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 2zm5 h ARG 281 CO -0.29 0.99 0.25 1.96 -1.07 0.00 0.00 179.97 181.82 2zm5 h GLN 282 N 0.39 0.83 -0.12 0.04 4.20 -0.49 -0.95 115.11 119.01 2zm5 h GLN 282 Ca -0.01 -0.12 -0.14 0.00 0.06 0.00 0.00 58.65 58.44 2zm5 h GLN 282 Cb 1.20 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 2zm5 h GLN 282 CO 0.12 0.67 -0.52 0.82 -0.67 0.00 0.00 178.83 179.24 2zm5 h ILE 283 N 0.83 1.35 -0.82 2.54 2.04 -1.14 -1.76 117.51 120.55 2zm5 h ILE 283 Ca 0.20 -1.79 -0.04 0.00 1.00 0.00 0.00 64.86 64.23 2zm5 h ILE 283 Cb 0.13 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 2zm5 h ILE 283 CO -0.02 0.54 0.36 0.74 0.00 0.00 0.00 178.15 179.76 2zm5 h THR 284 N 0.26 1.26 0.32 -0.27 2.02 -0.59 -0.55 112.91 115.36 2zm5 h THR 284 Ca 0.01 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 2zm5 h THR 284 Cb 1.01 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2zm5 h THR 284 CO 0.09 0.33 -0.15 -0.50 0.37 0.00 0.00 175.52 175.65 2zm5 h TRP 285 N 1.18 -0.40 -0.57 3.16 -0.00 -0.80 -3.04 115.95 115.48 2zm5 h TRP 285 Ca 0.28 -0.01 0.07 0.00 -0.00 0.00 0.00 58.89 59.22 2zm5 h TRP 285 Cb 0.17 0.13 -0.03 0.00 -0.00 0.00 0.00 29.16 29.43 2zm5 h TRP 285 CO 0.02 -0.19 0.38 -0.07 -0.00 0.00 0.00 178.44 178.58 2zm5 h LEU 286 N -0.51 0.45 -9.39 -4.49 4.07 -1.09 -3.31 115.31 101.04 2zm5 h LEU 286 Ca -0.04 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.38 2zm5 h LEU 286 Cb 0.38 -0.09 0.01 0.00 1.08 0.00 0.00 40.66 42.04 2zm5 h LEU 286 CO 0.07 0.29 1.02 -0.13 -1.08 0.00 0.00 178.44 178.61 2zm5 s ARG 287 N -5.47 4.20 0.00 1.13 0.52 -0.23 -1.32 118.95 117.77 2zm5 s ARG 287 Ca -0.08 2.28 0.00 0.00 -0.52 0.00 0.00 55.73 57.40 2zm5 s ARG 287 Cb 0.19 -3.72 0.00 0.00 0.52 0.00 0.00 34.95 31.94 2zm5 s ARG 287 CO 0.75 -0.76 0.00 0.41 0.02 0.00 0.00 175.30 175.72 2zm5 n GLY 288 N 4.02 2.44 3.72 -3.53 0.00 -1.26 -4.95 105.19 105.63 2zm5 n GLY 288 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 2.71 -2.69 1.61 -0.00 -0.43 -4.88 117.44 111.75 2zm5 n TRP 289 Ca 0.00 0.12 -0.41 0.00 -0.00 0.00 0.00 57.50 57.22 2zm5 n TRP 289 Cb 0.00 -2.64 -0.05 0.00 -0.00 0.00 0.00 31.31 28.62 2zm5 n TRP 289 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2zm5 s GLU 290 N 0.73 4.74 -0.49 5.87 2.02 -1.26 -3.90 118.70 126.41 2zm5 s GLU 290 Ca 0.73 1.53 0.00 0.00 0.02 0.00 0.00 54.97 57.25 2zm5 s GLU 290 Cb -0.53 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.39 2zm5 s GLU 290 CO 0.37 0.31 0.00 0.41 0.02 0.00 0.00 175.26 176.37 2zm5 n GLY 291 N 1.88 0.73 3.77 -1.39 0.00 -1.26 -5.00 105.19 103.91 2zm5 n GLY 291 Ca 0.01 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 2zm5 n GLY 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm5 s VAL 292 N -2.14 4.29 -0.19 1.61 1.01 -1.25 -4.27 120.40 119.45 2zm5 s VAL 292 Ca 0.00 1.81 -0.05 0.00 0.00 0.00 0.00 61.98 63.74 2zm5 s VAL 292 Cb 0.00 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 2zm5 s VAL 292 CO 0.00 0.51 0.00 -1.00 0.00 0.00 0.00 175.10 174.62 2zm5 s HIS 293 N -1.13 3.06 0.08 5.22 3.76 -0.29 -4.96 115.29 121.02 2zm5 s HIS 293 Ca 0.37 -0.37 -0.22 0.00 -0.15 0.00 0.00 55.06 54.69 2zm5 s HIS 293 Cb -0.24 -2.07 -0.07 0.00 1.11 0.00 0.00 32.58 31.32 2zm5 s HIS 293 CO 0.28 -0.16 0.66 -1.58 -0.85 0.00 0.00 174.74 173.09 2zm5 s TRP 294 N 0.84 3.80 0.30 1.40 0.52 -1.26 -0.64 118.94 123.89 2zm5 s TRP 294 Ca 0.01 1.39 0.05 0.00 0.02 0.00 0.00 56.10 57.56 2zm5 s TRP 294 Cb -0.14 -2.65 -0.06 0.00 -1.15 0.00 0.00 33.47 29.47 2zm5 s TRP 294 CO 0.02 0.46 0.01 -0.51 0.02 0.00 0.00 176.95 176.96 2zm5 s LEU 295 N -0.74 2.29 -0.16 2.99 1.43 0.35 -4.93 118.68 119.92 2zm5 s LEU 295 Ca 0.33 -1.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.15 2zm5 s LEU 295 Cb -0.20 -0.45 0.01 0.00 0.03 0.00 0.00 46.19 45.58 2zm5 s LEU 295 CO 0.21 -0.51 -0.21 -0.62 0.23 0.00 0.00 176.35 175.46 2zm5 s ASP 296 N -3.45 3.16 0.10 2.29 3.68 -1.26 -2.87 116.67 118.31 2zm5 s ASP 296 Ca 0.33 -0.62 -0.22 0.00 2.13 0.00 0.00 52.55 54.17 2zm5 s ASP 296 Cb 0.07 -1.47 -0.13 0.00 -1.45 0.00 0.00 42.92 39.94 2zm5 s ASP 296 CO 0.13 0.04 1.75 0.28 0.13 0.00 0.00 175.17 177.50 2zm5 h SER 297 N 7.61 0.05 -1.94 -0.34 0.02 -1.71 -3.33 113.55 113.91 2zm5 h SER 297 Ca -0.39 -0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.09 2zm5 h SER 297 Cb 1.17 -0.01 0.24 0.00 0.14 0.00 0.00 62.40 63.94 2zm5 h SER 297 CO 0.59 0.04 -1.57 1.21 -1.14 0.00 0.00 176.83 175.97 2zm5 n GLU 298 N -5.06 -1.14 -0.04 3.45 2.13 -1.26 -4.29 120.64 114.43 2zm5 n GLU 298 Ca -0.06 -0.32 0.04 0.00 0.66 0.00 0.00 57.16 57.48 2zm5 n GLU 298 Cb 0.03 -1.50 0.07 0.00 0.27 0.00 0.00 31.44 30.31 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 -0.74 0.00 0.00 5.31 5.02 -1.26 -2.68 118.16 123.81 2zm5 n LYS 299 Ca -0.00 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2zm5 n LYS 299 Cb 0.66 -0.33 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 2zm5 n LYS 299 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2zm5 n PRO 300 N -1.68 0.10 -0.18 1.97 -0.02 -1.25 -3.45 135.00 130.49 2zm5 n PRO 300 Ca 0.04 0.00 0.29 0.00 -2.02 0.00 0.00 63.50 61.81 2zm5 n PRO 300 Cb 0.21 -1.45 0.72 0.00 -0.02 0.00 0.00 33.50 32.97 2zm5 n PRO 300 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zm5 h GLU 301 N 1.80 0.00 -2.23 -0.52 5.08 -1.61 0.95 114.58 118.05 2zm5 h GLU 301 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 2zm5 h GLU 301 Cb 0.10 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2zm5 h GLU 301 CO 0.00 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.05 2zm5 n GLN 302 N -4.11 1.78 0.00 2.33 3.00 -1.22 -3.58 117.38 115.57 2zm5 n GLN 302 Ca 0.19 -0.91 0.12 0.00 -0.01 0.00 0.00 57.00 56.38 2zm5 n GLN 302 Cb 1.01 -1.97 0.09 0.00 0.00 0.00 0.00 30.24 29.37 2zm5 n GLN 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zm5 n ALA 303 N 2.66 2.63 0.28 -1.58 0.00 0.33 -3.95 120.51 120.89 2zm5 n ALA 303 Ca 0.38 -0.68 0.17 0.00 0.00 0.00 0.00 53.44 53.31 2zm5 n ALA 303 Cb 0.73 -0.81 0.81 0.00 0.00 0.00 0.00 19.45 20.18 2zm5 n ALA 303 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2zm5 h ARG 304 N 4.31 0.00 -0.19 0.00 0.11 -1.84 -1.96 114.38 114.82 2zm5 h ARG 304 Ca 0.00 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.90 2zm5 h ARG 304 Cb 0.95 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.03 2zm5 h ARG 304 CO 0.00 0.06 -0.60 -0.44 0.10 0.00 0.00 179.97 179.08 2zm5 h ASP 305 N 0.00 0.73 -0.28 0.08 3.32 -1.90 0.76 116.42 119.12 2zm5 h ASP 305 Ca -0.00 -0.41 -0.12 0.00 0.02 0.00 0.00 57.03 56.52 2zm5 h ASP 305 Cb 0.36 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2zm5 h ASP 305 CO 0.01 1.16 -0.23 -0.08 -1.72 0.00 0.00 179.24 178.38 2zm5 h GLU 306 N 0.48 0.76 0.53 3.56 4.81 -1.64 -1.81 114.58 121.27 2zm5 h GLU 306 Ca -0.00 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 2zm5 h GLU 306 Cb 1.18 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.53 2zm5 h GLU 306 CO 0.12 0.92 -0.25 0.28 -0.73 0.00 0.00 179.01 179.35 2zm5 h VAL 307 N 0.66 0.44 -0.98 0.32 2.07 -1.17 -1.38 116.25 116.22 2zm5 h VAL 307 Ca 0.09 -0.23 0.29 0.00 0.82 0.00 0.00 66.70 67.67 2zm5 h VAL 307 Cb 0.74 0.53 -0.18 0.00 -1.52 0.00 0.00 31.29 30.86 2zm5 h VAL 307 CO 0.06 0.04 0.09 -0.11 0.02 0.00 0.00 177.57 177.66 2zm5 n LEU 308 N -5.34 -0.05 0.01 2.57 -0.00 0.26 -1.11 117.00 113.34 2zm5 n LEU 308 Ca -0.12 1.66 -0.19 0.00 -0.00 0.00 0.00 56.01 57.36 2zm5 n LEU 308 Cb 0.32 -0.63 -0.14 0.00 -0.00 0.00 0.00 43.42 42.97 2zm5 n LEU 308 CO 0.34 -1.70 0.03 -0.61 -0.00 0.00 0.00 177.39 175.44 2zm5 h GLN 309 N 0.00 0.22 -0.60 1.96 4.15 -1.23 0.33 115.11 119.94 2zm5 h GLN 309 Ca 0.62 -0.37 0.07 0.00 0.77 0.00 0.00 58.65 59.74 2zm5 h GLN 309 Cb 1.35 0.14 -0.06 0.00 0.21 0.00 0.00 27.48 29.12 2zm5 h GLN 309 CO -0.90 1.18 0.29 0.28 -1.93 0.00 0.00 178.83 177.75 2zm5 h VAL 310 N -0.52 0.89 0.00 2.39 2.07 -0.53 -0.65 116.25 119.91 2zm5 h VAL 310 Ca -0.14 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2zm5 h VAL 310 Cb 1.51 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2zm5 h VAL 310 CO 0.09 0.10 -0.45 1.62 0.02 0.00 0.00 177.57 178.95 2zm5 h VAL 311 N 0.53 0.43 -2.58 2.57 3.04 -1.24 -3.50 116.25 115.49 2zm5 h VAL 311 Ca 0.28 -1.63 0.26 0.00 -1.01 0.00 0.00 66.70 64.60 2zm5 h VAL 311 Cb 0.25 2.14 -0.14 0.00 -2.01 0.00 0.00 31.29 31.53 2zm5 h VAL 311 CO -0.22 0.24 -0.90 0.61 -1.01 0.00 0.00 177.57 176.30 2zm5 n GLY 312 N 1.19 -3.06 3.59 3.17 0.00 0.12 -4.75 105.19 105.45 2zm5 n GLY 312 Ca 0.01 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 2zm5 n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm5 n ALA 313 N -3.62 -0.10 -0.28 4.61 0.00 -1.25 -4.83 120.51 115.05 2zm5 n ALA 313 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2zm5 n ALA 313 Cb 0.51 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2zm5 n ALA 313 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61