#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zl8 s SER 10 N 0.00 7.09 0.00 0.00 0.15 -1.26 -4.90 113.70 114.78 2zl8 s SER 10 Ca 0.00 2.10 0.15 0.00 0.70 0.00 0.00 55.95 58.89 2zl8 s SER 10 Cb 0.00 -2.59 0.75 0.00 -1.71 0.00 0.00 66.02 62.47 2zl8 s SER 10 CO 0.00 -0.42 1.39 -0.81 1.20 0.00 0.00 173.24 174.60 2zl8 n PRO 11 N 3.35 0.23 -0.32 5.44 -0.04 -1.26 -2.23 135.00 140.16 2zl8 n PRO 11 Ca 0.07 0.14 0.10 0.00 -0.04 0.00 0.00 63.50 63.76 2zl8 n PRO 11 Cb 0.46 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.69 2zl8 n PRO 11 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zl8 n PHE 12 N -1.26 0.85 -1.28 0.54 3.72 -1.26 -4.76 117.46 114.01 2zl8 n PHE 12 Ca 0.07 -0.51 -0.32 0.00 -0.05 0.00 0.00 57.45 56.65 2zl8 n PHE 12 Cb 0.11 -0.02 0.10 0.00 -0.94 0.00 0.00 39.48 38.73 2zl8 n PHE 12 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2zl8 s ARG 13 N -1.05 2.13 0.66 -1.08 1.70 -0.95 -4.78 118.95 115.59 2zl8 s ARG 13 Ca 0.41 1.34 -0.17 0.00 -0.47 0.00 0.00 55.73 56.85 2zl8 s ARG 13 Cb 0.22 -1.87 0.00 0.00 -0.57 0.00 0.00 34.95 32.73 2zl8 s ARG 13 CO 0.28 -1.76 1.20 -0.51 -1.08 0.00 0.00 175.30 173.42 2zl8 s LEU 14 N -5.75 3.47 0.38 -1.89 1.43 -1.26 -4.95 118.68 110.10 2zl8 s LEU 14 Ca 0.65 2.32 -0.27 0.00 -1.03 0.00 0.00 54.13 55.80 2zl8 s LEU 14 Cb -0.20 -4.59 -0.09 0.00 0.03 0.00 0.00 46.19 41.34 2zl8 s LEU 14 CO 0.52 -1.90 1.27 0.00 0.23 0.00 0.00 176.35 176.47 2zl8 s ALA 15 N -1.87 3.30 0.27 4.21 0.00 -1.26 -5.02 121.76 121.39 2zl8 s ALA 15 Ca 0.75 1.17 0.07 0.00 0.00 0.00 0.00 51.96 53.94 2zl8 s ALA 15 Cb -0.29 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 2zl8 s ALA 15 CO 0.40 -0.69 0.29 -1.54 0.00 0.00 0.00 175.76 174.21 2zl8 s SER 16 N -0.77 5.73 0.32 0.00 1.04 -1.26 -4.40 113.70 114.36 2zl8 s SER 16 Ca 0.54 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.79 2zl8 s SER 16 Cb -0.37 -1.42 0.59 0.00 0.10 0.00 0.00 66.02 64.92 2zl8 s SER 16 CO 0.47 -0.15 1.94 0.00 0.98 0.00 0.00 173.24 176.49 2zl8 h ALA 17 N 1.30 1.56 -0.60 5.32 0.00 -1.95 -1.85 119.26 123.04 2zl8 h ALA 17 Ca -0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2zl8 h ALA 17 Cb 1.24 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2zl8 h ALA 17 CO 0.59 0.34 0.34 0.78 0.00 0.00 0.00 179.25 181.30 2zl8 h GLY 18 N 0.94 0.89 0.99 0.00 0.00 -1.99 -1.25 103.07 102.65 2zl8 h GLY 18 Ca 0.34 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2zl8 h GLY 18 CO -0.11 0.38 0.31 0.83 0.00 0.00 0.00 176.54 177.95 2zl8 h GLU 19 N 0.81 0.80 -0.49 4.80 5.08 -1.75 -0.26 114.58 123.58 2zl8 h GLU 19 Ca 0.21 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2zl8 h GLU 19 Cb 0.02 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2zl8 h GLU 19 CO -0.04 0.61 0.19 0.82 -1.00 0.00 0.00 179.01 179.59 2zl8 h ILE 20 N 0.77 1.22 -0.36 3.13 2.04 -1.16 0.05 117.51 123.19 2zl8 h ILE 20 Ca 0.20 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 2zl8 h ILE 20 Cb 0.05 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2zl8 h ILE 20 CO -0.03 0.25 0.04 0.28 0.00 0.00 0.00 178.15 178.69 2zl8 h SER 21 N 0.66 0.51 -0.37 1.72 0.02 -0.96 -1.47 113.55 113.66 2zl8 h SER 21 Ca 0.16 -0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.91 2zl8 h SER 21 Cb 0.21 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2zl8 h SER 21 CO -0.01 0.56 -0.23 -0.08 -1.14 0.00 0.00 176.83 175.92 2zl8 h GLU 22 N 0.53 0.82 -0.57 3.45 4.57 -0.51 -1.25 114.58 121.63 2zl8 h GLU 22 Ca 0.12 -0.38 0.03 0.00 -1.18 0.00 0.00 59.36 57.94 2zl8 h GLU 22 Cb 0.29 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 2zl8 h GLU 22 CO 0.00 1.01 0.34 0.28 -1.18 0.00 0.00 179.01 179.47 2zl8 h VAL 23 N 0.61 1.06 -0.66 0.32 2.07 -0.51 0.15 116.25 119.30 2zl8 h VAL 23 Ca 0.08 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.41 2zl8 h VAL 23 Cb 0.80 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2zl8 h VAL 23 CO 0.07 0.12 0.37 -0.61 0.02 0.00 0.00 177.57 177.54 2zl8 h GLN 24 N 0.68 0.68 -0.68 1.57 4.15 -1.08 -0.20 115.11 120.24 2zl8 h GLN 24 Ca 0.23 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.53 2zl8 h GLN 24 Cb 0.03 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 2zl8 h GLN 24 CO -0.10 0.45 0.13 0.78 -1.93 0.00 0.00 178.83 178.16 2zl8 h GLY 25 N 0.70 1.19 0.94 2.39 0.00 -0.06 -0.69 103.07 107.55 2zl8 h GLY 25 Ca 0.29 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 2zl8 h GLY 25 CO -0.16 0.72 0.10 -2.22 0.00 0.00 0.00 176.54 174.98 2zl8 h ILE 26 N 1.03 1.23 -0.46 2.60 1.08 -0.18 -0.32 117.51 122.49 2zl8 h ILE 26 Ca 0.21 -0.79 -0.04 0.00 -0.39 0.00 0.00 64.86 63.85 2zl8 h ILE 26 Cb 0.41 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 2zl8 h ILE 26 CO 0.01 0.28 0.14 -0.07 -0.69 0.00 0.00 178.15 177.82 2zl8 h LEU 27 N 0.53 0.66 -0.39 1.44 3.38 -0.90 -1.31 115.31 118.72 2zl8 h LEU 27 Ca 0.13 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2zl8 h LEU 27 Cb 0.31 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2zl8 h LEU 27 CO 0.00 0.69 0.23 0.03 0.09 0.00 0.00 178.44 179.49 2zl8 h ARG 28 N 0.60 0.53 -0.77 1.13 3.08 -0.97 -0.54 114.38 117.45 2zl8 h ARG 28 Ca 0.15 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.16 2zl8 h ARG 28 Cb 0.26 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2zl8 h ARG 28 CO -0.00 0.40 0.51 1.15 -1.07 0.00 0.00 179.97 180.95 2zl8 h THR 29 N 0.51 1.18 0.00 2.04 2.02 -0.84 -1.14 112.91 116.68 2zl8 h THR 29 Ca 0.14 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2zl8 h THR 29 Cb 0.01 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2zl8 h THR 29 CO -0.03 0.19 0.00 0.00 0.37 0.00 0.00 175.52 176.05 2zl8 n ALA 30 N -2.42 2.44 -1.41 6.16 0.00 -0.51 -4.88 120.51 119.89 2zl8 n ALA 30 Ca 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 2zl8 n ALA 30 Cb 0.05 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.03 2zl8 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zl8 n GLY 31 N 0.97 0.50 0.64 0.00 0.00 -0.43 -4.93 105.19 101.94 2zl8 n GLY 31 Ca 0.16 -0.87 0.09 0.00 0.00 0.00 0.00 46.02 45.40 2zl8 n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zl8 n LEU 32 N -0.39 2.31 -3.15 0.99 4.77 -0.25 -4.67 117.00 116.60 2zl8 n LEU 32 Ca -0.03 -0.92 -0.21 0.00 -0.03 0.00 0.00 56.01 54.82 2zl8 n LEU 32 Cb 0.24 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2zl8 n LEU 32 CO 0.05 0.41 -0.15 -0.11 -1.33 0.00 0.00 177.39 176.26 2zl8 n LEU 33 N 0.67 1.60 0.00 2.23 7.94 -1.19 -4.91 117.00 123.34 2zl8 n LEU 33 Ca 0.10 -5.12 -0.29 0.00 -1.11 0.00 0.00 56.01 49.59 2zl8 n LEU 33 Cb 0.45 0.40 0.21 0.00 0.53 0.00 0.00 43.42 45.01 2zl8 n LEU 33 CO 0.16 2.27 0.76 0.61 -1.11 0.00 0.00 177.39 180.08 2zl8 n GLY 34 N 0.34 -1.93 0.41 -3.96 0.00 -1.26 -4.72 105.19 94.07 2zl8 n GLY 34 Ca 0.26 -1.63 0.22 0.00 0.00 0.00 0.00 46.02 44.87 2zl8 n GLY 34 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zl8 h PRO 35 N 0.00 0.09 -0.01 1.61 0.11 -2.01 -1.23 132.00 130.56 2zl8 h PRO 35 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2zl8 h PRO 35 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2zl8 h PRO 35 CO 0.28 0.06 -0.00 0.39 -0.21 0.00 0.00 178.00 178.52 2zl8 n GLU 36 N -4.37 1.47 -3.52 1.05 4.71 -1.26 -4.90 120.64 113.81 2zl8 n GLU 36 Ca 0.14 -0.69 -0.30 0.00 -0.01 0.00 0.00 57.16 56.29 2zl8 n GLU 36 Cb 0.73 -1.49 -0.04 0.00 -1.01 0.00 0.00 31.44 29.63 2zl8 n GLU 36 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2zl8 s LYS 37 N -2.01 3.66 -0.01 3.49 -0.14 -0.47 -0.95 119.74 123.31 2zl8 s LYS 37 Ca 0.40 0.01 -0.02 0.00 -1.36 0.00 0.00 55.97 55.00 2zl8 s LYS 37 Cb 0.21 -2.74 0.00 0.00 -1.68 0.00 0.00 37.83 33.62 2zl8 s LYS 37 CO 0.35 0.36 0.05 1.03 -0.76 0.00 0.00 175.35 176.37 2zl8 s ARG 38 N -2.99 0.10 -0.40 1.68 1.81 0.28 -4.87 118.95 114.56 2zl8 s ARG 38 Ca 0.43 -0.02 -0.22 0.00 -1.72 0.00 0.00 55.73 54.20 2zl8 s ARG 38 Cb -0.11 0.05 0.02 0.00 -0.45 0.00 0.00 34.95 34.45 2zl8 s ARG 38 CO 0.25 -0.02 0.73 0.42 -0.68 0.00 0.00 175.30 176.01 2zl8 s ILE 39 N -0.18 4.75 -0.17 1.52 1.01 0.91 0.32 121.20 129.36 2zl8 s ILE 39 Ca -0.02 0.56 0.18 0.00 0.00 0.00 0.00 60.65 61.37 2zl8 s ILE 39 Cb -0.02 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 2zl8 s ILE 39 CO 0.00 -0.53 1.05 0.00 0.00 0.00 0.00 174.94 175.46 2zl8 h ALA 40 N 8.70 0.65 -2.10 9.38 0.00 -1.30 -3.40 119.26 131.18 2zl8 h ALA 40 Ca -0.25 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.05 2zl8 h ALA 40 Cb 1.09 0.13 -0.21 0.00 0.00 0.00 0.00 17.79 18.80 2zl8 h ALA 40 CO 0.91 0.64 0.08 -0.47 0.00 0.00 0.00 179.25 180.41 2zl8 s TYR 41 N -3.03 -0.74 -0.20 0.00 5.04 -1.18 -4.74 117.35 112.50 2zl8 s TYR 41 Ca -0.00 1.78 -0.10 0.00 -2.44 0.00 0.00 57.07 56.31 2zl8 s TYR 41 Cb 0.08 0.26 0.07 0.00 0.35 0.00 0.00 41.96 42.72 2zl8 s TYR 41 CO 0.78 -0.36 0.48 -1.17 -1.34 0.00 0.00 175.55 173.94 2zl8 s LEU 42 N 0.30 -0.39 0.06 6.97 0.20 -1.26 -0.86 118.68 123.70 2zl8 s LEU 42 Ca -0.00 1.07 -0.25 0.00 0.69 0.00 0.00 54.13 55.63 2zl8 s LEU 42 Cb -0.05 1.61 0.06 0.00 -0.43 0.00 0.00 46.19 47.39 2zl8 s LEU 42 CO 0.01 -0.21 0.60 -0.83 -0.29 0.00 0.00 176.35 175.63 2zl8 s GLY 43 N 1.67 -0.54 0.34 7.98 0.00 -0.78 -4.57 107.32 111.41 2zl8 s GLY 43 Ca -0.08 0.77 -0.26 0.00 0.00 0.00 0.00 44.72 45.15 2zl8 s GLY 43 CO -0.15 0.44 0.97 0.54 0.00 0.00 0.00 173.10 174.90 2zl8 s VAL 44 N -2.58 4.12 0.10 1.40 0.11 -1.26 -0.86 120.40 121.42 2zl8 s VAL 44 Ca -0.04 1.73 -0.13 0.00 -2.93 0.00 0.00 61.98 60.60 2zl8 s VAL 44 Cb -0.01 -3.94 -0.06 0.00 -1.53 0.00 0.00 36.38 30.84 2zl8 s VAL 44 CO -0.03 0.11 0.49 -0.76 -3.33 0.00 0.00 175.10 171.58 2zl8 s LEU 45 N -2.16 4.38 0.60 2.54 1.43 0.14 -4.85 118.68 120.75 2zl8 s LEU 45 Ca 0.52 0.99 -0.17 0.00 -1.03 0.00 0.00 54.13 54.44 2zl8 s LEU 45 Cb -0.19 -3.05 -0.03 0.00 0.03 0.00 0.00 46.19 42.95 2zl8 s LEU 45 CO 0.25 0.17 1.11 -1.81 0.23 0.00 0.00 176.35 176.30 2zl8 s ASP 46 N -1.58 5.44 0.64 2.29 1.01 -1.26 -4.59 116.67 118.63 2zl8 s ASP 46 Ca 0.33 2.04 -0.18 0.00 0.71 0.00 0.00 52.55 55.46 2zl8 s ASP 46 Cb -0.15 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.20 2zl8 s ASP 46 CO 0.18 -1.40 1.18 -2.65 0.21 0.00 0.00 175.17 172.69 2zl8 n PRO 47 N -1.92 1.00 -1.48 8.23 -0.02 -1.26 -4.96 135.00 134.58 2zl8 n PRO 47 Ca 0.11 0.39 -0.31 0.00 -2.02 0.00 0.00 63.50 61.67 2zl8 n PRO 47 Cb 0.52 -2.41 0.06 0.00 -0.02 0.00 0.00 33.50 31.65 2zl8 n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zl8 s ALA 48 N -1.46 2.48 0.34 3.55 0.00 -1.26 -4.97 121.76 120.44 2zl8 s ALA 48 Ca 0.81 0.22 -0.29 0.00 0.00 0.00 0.00 51.96 52.70 2zl8 s ALA 48 Cb -0.39 -3.23 -0.11 0.00 0.00 0.00 0.00 23.12 19.40 2zl8 s ALA 48 CO 0.42 -1.43 1.40 1.03 0.00 0.00 0.00 175.76 177.18 2zl8 s ARG 49 N -4.84 4.25 0.17 0.00 1.81 -1.26 -4.77 118.95 114.30 2zl8 s ARG 49 Ca 0.60 2.37 0.00 0.00 -1.72 0.00 0.00 55.73 56.98 2zl8 s ARG 49 Cb -0.16 -3.04 0.00 0.00 -0.45 0.00 0.00 34.95 31.30 2zl8 s ARG 49 CO 0.53 -0.36 0.00 0.41 -0.68 0.00 0.00 175.30 175.21 2zl8 n GLY 50 N 0.91 -2.76 3.56 -3.53 0.00 -1.26 -4.64 105.19 97.46 2zl8 n GLY 50 Ca 0.01 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 2zl8 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl8 s ALA 51 N -3.25 2.45 0.00 4.61 0.00 -1.26 -4.87 121.76 119.44 2zl8 s ALA 51 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.14 2zl8 s ALA 51 Cb 0.00 -4.47 0.00 0.00 0.00 0.00 0.00 23.12 18.65 2zl8 s ALA 51 CO 0.00 -3.84 0.00 0.41 0.00 0.00 0.00 175.76 172.33 2zl8 n GLY 52 N 6.53 1.37 3.69 0.00 0.00 -1.26 -4.93 105.19 110.59 2zl8 n GLY 52 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 2zl8 n GLY 52 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zl8 n SER 53 N 0.00 2.65 -0.03 1.61 7.64 -1.26 -4.83 113.62 119.40 2zl8 n SER 53 Ca 0.00 1.19 0.23 0.00 1.01 0.00 0.00 58.87 61.30 2zl8 n SER 53 Cb 0.00 -1.48 0.72 0.00 -1.01 0.00 0.00 64.21 62.44 2zl8 n SER 53 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2zl8 h GLU 54 N 2.43 0.00 0.00 1.43 4.81 -2.03 -3.42 114.58 117.79 2zl8 h GLU 54 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2zl8 h GLU 54 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2zl8 h GLU 54 CO 0.62 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.90 2zl8 n ALA 55 N -2.54 0.00 -1.87 2.92 0.00 -1.26 -5.14 120.51 112.61 2zl8 n ALA 55 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.21 2zl8 n ALA 55 Cb 0.75 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.14 2zl8 n ALA 55 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2zl8 s GLU 56 N -0.97 4.34 -0.33 0.00 -1.05 -1.26 -4.97 118.70 114.46 2zl8 s GLU 56 Ca 0.00 1.12 -0.01 0.00 -0.15 0.00 0.00 54.97 55.93 2zl8 s GLU 56 Cb 0.00 -2.52 0.11 0.00 -0.44 0.00 0.00 34.13 31.28 2zl8 s GLU 56 CO 0.00 0.16 0.14 0.34 0.95 0.00 0.00 175.26 176.85 2zl8 s ASP 57 N -1.92 3.73 -0.26 0.83 2.15 -1.26 -5.02 116.67 114.92 2zl8 s ASP 57 Ca 0.54 -1.77 -0.29 0.00 0.43 0.00 0.00 52.55 51.47 2zl8 s ASP 57 Cb -0.14 -0.71 -0.00 0.00 -0.30 0.00 0.00 42.92 41.77 2zl8 s ASP 57 CO 0.18 -0.39 1.25 -0.13 -0.17 0.00 0.00 175.17 175.92 2zl8 s ARG 58 N 1.48 4.04 0.08 4.34 1.81 -1.26 -4.97 118.95 124.47 2zl8 s ARG 58 Ca 0.12 1.34 0.09 0.00 -1.72 0.00 0.00 55.73 55.56 2zl8 s ARG 58 Cb -0.19 -3.82 -0.04 0.00 -0.45 0.00 0.00 34.95 30.46 2zl8 s ARG 58 CO -0.21 -0.96 -0.22 1.03 -0.68 0.00 0.00 175.30 174.26 2zl8 s ARG 59 N 3.88 1.78 0.00 3.54 0.52 -1.26 -1.36 118.95 126.05 2zl8 s ARG 59 Ca 0.54 -1.15 0.06 0.00 -0.52 0.00 0.00 55.73 54.66 2zl8 s ARG 59 Cb -0.17 -2.05 -0.02 0.00 0.52 0.00 0.00 34.95 33.22 2zl8 s ARG 59 CO 0.19 0.50 -0.19 -0.06 0.02 0.00 0.00 175.30 175.76 2zl8 s PHE 60 N -0.98 1.68 -0.10 -0.53 0.40 -0.16 0.24 117.98 118.52 2zl8 s PHE 60 Ca 0.15 -0.33 -0.02 0.00 -0.60 0.00 0.00 56.93 56.12 2zl8 s PHE 60 Cb -0.10 -1.06 -0.03 0.00 0.51 0.00 0.00 43.02 42.34 2zl8 s PHE 60 CO 0.06 0.00 -0.02 0.50 0.70 0.00 0.00 175.22 176.46 2zl8 s ARG 61 N -0.66 3.16 0.00 0.44 3.52 -0.04 -1.02 118.95 124.34 2zl8 s ARG 61 Ca 0.07 -0.47 0.02 0.00 -0.13 0.00 0.00 55.73 55.22 2zl8 s ARG 61 Cb -0.08 -2.79 -0.01 0.00 -1.56 0.00 0.00 34.95 30.51 2zl8 s ARG 61 CO 0.00 0.55 -0.06 0.08 -0.81 0.00 0.00 175.30 175.06 2zl8 s VAL 62 N -0.48 0.49 -0.25 7.11 1.01 0.11 -1.87 120.40 126.52 2zl8 s VAL 62 Ca 0.08 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2zl8 s VAL 62 Cb -0.12 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 2zl8 s VAL 62 CO 0.02 0.07 0.01 -0.36 0.00 0.00 0.00 175.10 174.85 2zl8 s PHE 63 N -0.30 3.05 -0.25 5.22 0.08 -0.04 -0.60 117.98 125.15 2zl8 s PHE 63 Ca 0.01 -0.88 -0.07 0.00 0.12 0.00 0.00 56.93 56.11 2zl8 s PHE 63 Cb -0.03 -2.17 -0.02 0.00 -0.57 0.00 0.00 43.02 40.22 2zl8 s PHE 63 CO -0.00 -0.53 0.05 0.42 -0.10 0.00 0.00 175.22 175.06 2zl8 s ILE 64 N 1.50 4.12 0.27 0.64 -1.09 0.34 -0.82 121.20 126.17 2zl8 s ILE 64 Ca 0.05 -0.26 -0.03 0.00 -2.23 0.00 0.00 60.65 58.17 2zl8 s ILE 64 Cb -0.15 -2.94 -0.05 0.00 -1.58 0.00 0.00 42.46 37.74 2zl8 s ILE 64 CO -0.00 0.34 0.51 -2.28 -1.23 0.00 0.00 174.94 172.27 2zl8 s HIS 65 N 1.58 3.48 -0.18 3.97 5.65 0.15 -1.58 115.29 128.36 2zl8 s HIS 65 Ca 0.06 0.52 0.00 0.00 0.25 0.00 0.00 55.06 55.89 2zl8 s HIS 65 Cb -0.15 -2.01 0.04 0.00 -1.18 0.00 0.00 32.58 29.28 2zl8 s HIS 65 CO 0.02 0.22 -0.10 0.34 -0.65 0.00 0.00 174.74 174.58 2zl8 s ASP 66 N -3.28 3.11 0.00 9.88 -1.08 -1.26 -0.55 116.67 123.48 2zl8 s ASP 66 Ca 0.42 -0.75 0.19 0.00 -0.52 0.00 0.00 52.55 51.88 2zl8 s ASP 66 Cb -0.11 -1.14 1.02 0.00 -1.46 0.00 0.00 42.92 41.24 2zl8 s ASP 66 CO 0.31 -0.14 1.54 1.33 0.52 0.00 0.00 175.17 178.72 2zl8 n VAL 67 N 4.75 0.24 1.02 1.11 0.24 -0.12 -2.56 118.33 123.01 2zl8 n VAL 67 Ca -0.14 0.06 0.11 0.00 -2.04 0.00 0.00 64.34 62.33 2zl8 n VAL 67 Cb 0.47 -0.76 0.09 0.00 -1.47 0.00 0.00 33.84 32.17 2zl8 n VAL 67 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2zl8 n SER 68 N -1.15 0.88 0.00 -1.34 3.41 -1.26 -4.94 113.62 109.21 2zl8 n SER 68 Ca 0.11 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 2zl8 n SER 68 Cb 0.11 0.57 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 2zl8 n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zl8 n GLY 69 N 1.48 0.66 3.72 5.00 0.00 -1.06 -5.08 105.19 109.91 2zl8 n GLY 69 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2zl8 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl8 s ALA 70 N -2.00 1.95 0.31 4.61 0.00 -1.26 -4.93 121.76 120.44 2zl8 s ALA 70 Ca 0.00 0.63 -0.29 0.00 0.00 0.00 0.00 51.96 52.30 2zl8 s ALA 70 Cb 0.00 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 2zl8 s ALA 70 CO 0.00 -2.12 1.31 1.03 0.00 0.00 0.00 175.76 175.98 2zl8 s ARG 71 N -4.38 4.37 0.98 0.00 0.52 -1.26 -4.46 118.95 114.72 2zl8 s ARG 71 Ca 0.68 2.19 -0.14 0.00 -0.52 0.00 0.00 55.73 57.94 2zl8 s ARG 71 Cb -0.24 -3.09 0.18 0.00 0.52 0.00 0.00 34.95 32.32 2zl8 s ARG 71 CO 0.51 -0.19 1.15 -1.25 0.02 0.00 0.00 175.30 175.55 2zl8 s PRO 72 N -1.53 0.53 0.04 3.54 0.04 -1.26 -4.80 135.00 131.56 2zl8 s PRO 72 Ca 0.50 0.16 -0.00 0.00 0.04 0.00 0.00 61.00 61.70 2zl8 s PRO 72 Cb -0.39 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 2zl8 s PRO 72 CO 0.50 -2.58 -0.04 -0.65 0.04 0.00 0.00 177.00 174.27 2zl8 s GLN 73 N -5.34 0.45 -0.19 4.56 -0.21 -0.62 -0.74 119.66 117.57 2zl8 s GLN 73 Ca 0.67 -0.86 -0.04 0.00 0.02 0.00 0.00 55.36 55.15 2zl8 s GLN 73 Cb -0.13 0.09 -0.02 0.00 1.00 0.00 0.00 33.01 33.96 2zl8 s GLN 73 CO 0.54 -0.06 -0.03 -2.00 -2.12 0.00 0.00 175.29 171.62 2zl8 s GLU 74 N -2.40 3.53 -0.01 2.91 2.12 -0.18 -0.51 118.70 124.17 2zl8 s GLU 74 Ca -0.07 -0.57 0.04 0.00 0.36 0.00 0.00 54.97 54.74 2zl8 s GLU 74 Cb -0.03 -2.99 -0.01 0.00 0.26 0.00 0.00 34.13 31.35 2zl8 s GLU 74 CO -0.04 -0.01 -0.13 0.08 -0.54 0.00 0.00 175.26 174.63 2zl8 s VAL 75 N 1.01 1.01 -0.10 3.70 1.01 0.24 -1.18 120.40 126.07 2zl8 s VAL 75 Ca 0.01 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2zl8 s VAL 75 Cb -0.15 -0.85 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 2zl8 s VAL 75 CO 0.01 0.26 -0.23 -0.89 0.00 0.00 0.00 175.10 174.24 2zl8 s THR 76 N -0.35 2.12 0.12 3.92 2.01 -0.38 0.04 115.64 123.12 2zl8 s THR 76 Ca 0.05 -1.00 0.08 0.00 0.31 0.00 0.00 61.69 61.13 2zl8 s THR 76 Cb -0.05 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 2zl8 s THR 76 CO -0.00 0.56 -0.18 0.68 -0.69 0.00 0.00 174.62 174.98 2zl8 s VAL 77 N 0.38 1.63 -0.41 3.82 -7.23 -0.19 -0.56 120.40 117.84 2zl8 s VAL 77 Ca -0.18 -1.68 -0.11 0.00 -1.81 0.00 0.00 61.98 58.20 2zl8 s VAL 77 Cb -0.18 -1.61 0.05 0.00 0.56 0.00 0.00 36.38 35.21 2zl8 s VAL 77 CO 0.08 -0.23 0.25 -0.55 -0.31 0.00 0.00 175.10 174.35 2zl8 s SER 78 N -2.25 5.75 0.35 4.85 0.15 0.17 -0.99 113.70 121.73 2zl8 s SER 78 Ca 0.09 -1.25 0.13 0.00 0.70 0.00 0.00 55.95 55.62 2zl8 s SER 78 Cb -0.08 -2.03 0.64 0.00 -1.71 0.00 0.00 66.02 62.84 2zl8 s SER 78 CO 0.05 -0.48 1.77 -0.37 1.20 0.00 0.00 173.24 175.40 2zl8 h VAL 79 N 5.94 1.27 0.14 4.45 -1.51 -1.50 0.17 116.25 125.20 2zl8 h VAL 79 Ca -0.25 -1.51 -0.01 0.00 -1.23 0.00 0.00 66.70 63.71 2zl8 h VAL 79 Cb 1.10 1.82 0.00 0.00 -2.13 0.00 0.00 31.29 32.08 2zl8 h VAL 79 CO 0.73 0.42 -0.07 0.74 -1.23 0.00 0.00 177.57 178.17 2zl8 h THR 80 N 0.00 0.94 -0.00 7.19 2.02 -1.91 -3.20 112.91 117.94 2zl8 h THR 80 Ca -0.00 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2zl8 h THR 80 Cb 0.79 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2zl8 h THR 80 CO 0.06 0.07 -0.40 0.59 0.37 0.00 0.00 175.52 176.21 2zl8 n ASN 81 N -5.10 0.43 -2.06 4.18 3.02 -1.15 -4.96 115.26 109.62 2zl8 n ASN 81 Ca -0.09 -0.15 -0.13 0.00 -0.03 0.00 0.00 54.58 54.18 2zl8 n ASN 81 Cb 0.15 0.11 0.03 0.00 -0.61 0.00 0.00 39.78 39.47 2zl8 n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zl8 n GLY 82 N 1.49 0.03 3.26 7.41 0.00 0.57 -5.03 105.19 112.91 2zl8 n GLY 82 Ca 0.06 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 2zl8 n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zl8 s THR 83 N -3.03 1.12 -0.35 2.61 -4.23 -1.02 -4.99 115.64 105.75 2zl8 s THR 83 Ca 0.25 -2.05 -0.16 0.00 -1.18 0.00 0.00 61.69 58.55 2zl8 s THR 83 Cb -0.11 -1.92 -0.01 0.00 1.34 0.00 0.00 72.50 71.80 2zl8 s THR 83 CO 0.31 -0.68 0.39 -0.69 -0.54 0.00 0.00 174.62 173.41 2zl8 s VAL 84 N -3.36 5.14 0.08 2.29 1.01 -1.26 -0.66 120.40 123.64 2zl8 s VAL 84 Ca 0.18 0.03 -0.14 0.00 0.00 0.00 0.00 61.98 62.06 2zl8 s VAL 84 Cb 0.03 -3.87 -0.22 0.00 0.00 0.00 0.00 36.38 32.33 2zl8 s VAL 84 CO 0.02 -0.15 1.21 0.40 0.00 0.00 0.00 175.10 176.58 2zl8 h ILE 85 N 5.57 1.28 -2.11 2.22 2.04 -1.17 -3.47 117.51 121.87 2zl8 h ILE 85 Ca -0.29 -2.19 -0.06 0.00 1.00 0.00 0.00 64.86 63.32 2zl8 h ILE 85 Cb 1.14 2.30 -0.20 0.00 -0.74 0.00 0.00 36.82 39.32 2zl8 h ILE 85 CO 0.72 0.68 0.13 -0.94 0.00 0.00 0.00 178.15 178.74 2zl8 s SER 86 N -7.26 -0.63 -0.14 1.72 1.04 -1.09 -4.99 113.70 102.35 2zl8 s SER 86 Ca -0.10 0.79 -0.04 0.00 0.48 0.00 0.00 55.95 57.08 2zl8 s SER 86 Cb 0.07 0.69 0.07 0.00 0.10 0.00 0.00 66.02 66.95 2zl8 s SER 86 CO 0.92 -0.52 0.25 0.00 0.98 0.00 0.00 173.24 174.86 2zl8 s ALA 87 N -0.90 -0.47 -0.03 5.32 0.00 -1.26 -1.25 121.76 123.16 2zl8 s ALA 87 Ca -0.09 0.78 0.05 0.00 0.00 0.00 0.00 51.96 52.70 2zl8 s ALA 87 Cb -0.01 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 2zl8 s ALA 87 CO 0.08 -0.73 -0.18 0.08 0.00 0.00 0.00 175.76 175.00 2zl8 s VAL 88 N 2.39 1.46 0.24 0.00 1.01 -0.33 -4.98 120.40 120.20 2zl8 s VAL 88 Ca 0.03 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 2zl8 s VAL 88 Cb -0.13 -1.23 -0.09 0.00 0.00 0.00 0.00 36.38 34.94 2zl8 s VAL 88 CO -0.09 0.41 0.92 -0.70 0.00 0.00 0.00 175.10 175.65 2zl8 s GLU 89 N -0.23 4.80 -0.10 2.72 2.12 -1.26 -1.01 118.70 125.74 2zl8 s GLU 89 Ca 0.02 1.44 -0.02 0.00 0.36 0.00 0.00 54.97 56.77 2zl8 s GLU 89 Cb -0.09 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2zl8 s GLU 89 CO 0.01 0.50 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.71 2zl8 s LEU 90 N -1.28 3.50 -0.79 2.70 1.43 0.08 -4.92 118.68 119.40 2zl8 s LEU 90 Ca 0.41 0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.47 2zl8 s LEU 90 Cb -0.25 -1.81 0.21 0.00 0.03 0.00 0.00 46.19 44.37 2zl8 s LEU 90 CO 0.30 0.33 0.72 -0.62 0.23 0.00 0.00 176.35 177.32 2zl8 s ASP 91 N -0.62 6.56 0.41 2.29 3.68 -1.26 -4.30 116.67 123.43 2zl8 s ASP 91 Ca 0.10 -2.66 0.11 0.00 2.13 0.00 0.00 52.55 52.23 2zl8 s ASP 91 Cb -0.12 -2.17 0.94 0.00 -1.45 0.00 0.00 42.92 40.12 2zl8 s ASP 91 CO 0.02 -0.56 1.97 0.71 0.13 0.00 0.00 175.17 177.44 2zl8 h THR 92 N 4.90 0.93 -0.02 1.71 1.35 -1.94 -1.02 112.91 118.82 2zl8 h THR 92 Ca 0.07 -0.18 0.01 0.00 -0.55 0.00 0.00 66.41 65.76 2zl8 h THR 92 Cb 1.03 0.37 -0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2zl8 h THR 92 CO 0.76 0.09 0.02 0.00 -0.25 0.00 0.00 175.52 176.14 2zl8 h ALA 93 N 1.67 1.82 0.00 6.62 0.00 -1.88 0.23 119.26 127.73 2zl8 h ALA 93 Ca 0.29 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2zl8 h ALA 93 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2zl8 h ALA 93 CO -0.09 -0.03 -0.82 0.00 0.00 0.00 0.00 179.25 178.32 2zl8 n ALA 94 N -2.45 0.65 1.15 0.00 0.00 -0.49 -4.69 120.51 114.68 2zl8 n ALA 94 Ca -0.03 -0.59 0.13 0.00 0.00 0.00 0.00 53.44 52.95 2zl8 n ALA 94 Cb 0.11 -0.02 0.32 0.00 0.00 0.00 0.00 19.45 19.87 2zl8 n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zl8 n THR 95 N -4.54 0.00 0.00 0.00 -2.24 -0.59 -4.87 114.28 102.05 2zl8 n THR 95 Ca -0.13 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2zl8 n THR 95 Cb 0.41 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2zl8 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zl8 n GLY 96 N 1.40 3.08 3.88 3.38 0.00 0.07 -4.47 105.19 112.53 2zl8 n GLY 96 Ca 0.10 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 2zl8 n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zl8 s GLU 97 N -3.82 3.63 0.76 1.61 0.41 -0.32 -4.37 118.70 116.60 2zl8 s GLU 97 Ca 0.00 0.49 -0.11 0.00 -0.41 0.00 0.00 54.97 54.94 2zl8 s GLU 97 Cb 0.00 -2.26 0.05 0.00 -1.78 0.00 0.00 34.13 30.14 2zl8 s GLU 97 CO 0.00 -0.31 1.08 -0.51 -0.49 0.00 0.00 175.26 175.03 2zl8 s LEU 98 N -4.70 2.87 0.81 1.80 1.43 -1.26 -3.88 118.68 115.74 2zl8 s LEU 98 Ca 0.52 1.54 -0.14 0.00 -1.03 0.00 0.00 54.13 55.01 2zl8 s LEU 98 Cb -0.10 -4.26 0.05 0.00 0.03 0.00 0.00 46.19 41.90 2zl8 s LEU 98 CO 0.45 -1.81 0.92 -0.81 0.23 0.00 0.00 176.35 175.33 2zl8 n PRO 99 N -3.35 0.15 -1.94 1.29 -0.04 -1.26 -4.75 135.00 125.09 2zl8 n PRO 99 Ca 0.08 0.12 -0.41 0.00 -0.04 0.00 0.00 63.50 63.24 2zl8 n PRO 99 Cb 0.54 -2.21 -0.02 0.00 -0.04 0.00 0.00 33.50 31.78 2zl8 n PRO 99 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zl8 s VAL 100 N -2.10 2.41 0.07 0.52 1.01 -0.62 -4.94 120.40 116.73 2zl8 s VAL 100 Ca 0.69 0.37 -0.21 0.00 0.00 0.00 0.00 61.98 62.84 2zl8 s VAL 100 Cb -0.29 -3.24 -0.06 0.00 0.00 0.00 0.00 36.38 32.78 2zl8 s VAL 100 CO 0.55 0.08 0.62 -0.76 0.00 0.00 0.00 175.10 175.59 2zl8 s LEU 101 N -1.20 4.50 0.46 3.92 1.43 -1.26 -4.88 118.68 121.65 2zl8 s LEU 101 Ca 0.56 1.31 0.18 0.00 -1.03 0.00 0.00 54.13 55.15 2zl8 s LEU 101 Cb -0.44 -2.99 1.15 0.00 0.03 0.00 0.00 46.19 43.94 2zl8 s LEU 101 CO 0.52 0.20 1.95 -0.08 0.23 0.00 0.00 176.35 179.17 2zl8 h GLU 102 N 4.88 0.28 0.00 1.70 4.81 -1.96 0.28 114.58 124.58 2zl8 h GLU 102 Ca -0.48 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.71 2zl8 h GLU 102 Cb 1.21 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 2zl8 h GLU 102 CO 0.66 0.19 -0.12 1.05 -0.73 0.00 0.00 179.01 180.06 2zl8 h GLU 103 N 0.29 0.00 0.00 1.92 4.11 -2.03 -3.09 114.58 115.79 2zl8 h GLU 103 Ca 0.32 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.66 2zl8 h GLU 103 Cb 0.85 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2zl8 h GLU 103 CO -0.08 0.12 -0.42 0.93 0.07 0.00 0.00 179.01 179.63 2zl8 h GLU 104 N 0.00 0.00 -0.53 1.06 5.08 -1.33 -3.31 114.58 115.55 2zl8 h GLU 104 Ca -0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2zl8 h GLU 104 Cb 0.67 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 2zl8 h GLU 104 CO 0.02 0.42 0.35 0.74 -1.00 0.00 0.00 179.01 179.53 2zl8 h PHE 105 N 0.00 0.66 -0.44 4.33 0.04 -1.52 -2.68 116.94 117.33 2zl8 h PHE 105 Ca -0.00 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 2zl8 h PHE 105 Cb 1.27 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 39.18 2zl8 h PHE 105 CO 0.00 0.41 0.19 0.93 -0.60 0.00 0.00 178.31 179.24 2zl8 h GLU 106 N 0.71 0.62 -0.84 1.51 5.08 -1.73 -3.12 114.58 116.81 2zl8 h GLU 106 Ca 0.20 -0.08 0.17 0.00 -1.00 0.00 0.00 59.36 58.65 2zl8 h GLU 106 Cb -0.07 -0.12 -0.10 0.00 0.50 0.00 0.00 28.75 28.96 2zl8 h GLU 106 CO -0.05 0.50 0.38 0.28 -1.00 0.00 0.00 179.01 179.12 2zl8 h VAL 107 N 0.62 0.62 0.23 3.13 2.07 -1.60 -3.07 116.25 118.25 2zl8 h VAL 107 Ca 0.15 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2zl8 h VAL 107 Cb 0.11 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 2zl8 h VAL 107 CO -0.02 0.09 -0.53 0.58 0.02 0.00 0.00 177.57 177.72 2zl8 h VAL 108 N 0.49 0.00 -0.94 2.57 2.07 -1.64 -0.11 116.25 118.70 2zl8 h VAL 108 Ca 0.48 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.01 2zl8 h VAL 108 Cb 0.78 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2zl8 h VAL 108 CO -0.43 0.00 0.61 -0.08 0.02 0.00 0.00 177.57 177.69 2zl8 h GLU 109 N -0.83 1.24 -0.11 1.57 4.81 -1.76 -1.85 114.58 117.65 2zl8 h GLU 109 Ca -0.02 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2zl8 h GLU 109 Cb 0.80 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2zl8 h GLU 109 CO -0.22 0.83 0.02 1.96 -0.73 0.00 0.00 179.01 180.86 2zl8 h GLN 110 N 1.28 0.06 -0.43 1.92 4.20 -1.39 -2.05 115.11 118.69 2zl8 h GLN 110 Ca 0.34 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.97 2zl8 h GLN 110 Cb -0.14 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2zl8 h GLN 110 CO -0.07 0.04 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.00 2zl8 h LEU 111 N 0.07 0.79 -1.54 1.46 3.38 -0.80 -3.10 115.31 115.58 2zl8 h LEU 111 Ca 0.05 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 2zl8 h LEU 111 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2zl8 h LEU 111 CO -0.07 0.94 -0.24 -0.07 0.09 0.00 0.00 178.44 179.10 2zl8 h LEU 112 N 0.63 0.00 -2.30 1.67 3.38 -1.26 -2.90 115.31 114.53 2zl8 h LEU 112 Ca 0.12 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2zl8 h LEU 112 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2zl8 h LEU 112 CO 0.03 0.24 0.16 0.00 0.09 0.00 0.00 178.44 178.96 2zl8 h ALA 113 N 1.76 1.70 -0.20 1.53 0.00 -1.29 -1.79 119.26 120.98 2zl8 h ALA 113 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zl8 h ALA 113 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zl8 h ALA 113 CO 0.03 -0.23 0.00 0.25 0.00 0.00 0.00 179.25 179.30 2zl8 n THR 114 N -3.73 1.34 -3.17 0.00 -2.24 -1.10 -4.90 114.28 100.47 2zl8 n THR 114 Ca 0.00 -1.30 -0.40 0.00 -2.27 0.00 0.00 64.05 60.08 2zl8 n THR 114 Cb 0.27 0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 68.71 2zl8 n THR 114 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zl8 s ASP 115 N -1.38 6.53 0.28 3.42 -1.08 -0.67 -4.97 116.67 118.81 2zl8 s ASP 115 Ca 0.21 0.65 0.02 0.00 -0.52 0.00 0.00 52.55 52.91 2zl8 s ASP 115 Cb 0.15 -2.31 0.64 0.00 -1.46 0.00 0.00 42.92 39.93 2zl8 s ASP 115 CO 0.09 -0.31 1.75 -0.33 0.52 0.00 0.00 175.17 176.89 2zl8 h GLU 116 N 7.84 0.61 -0.51 4.34 5.08 -1.93 0.10 114.58 130.10 2zl8 h GLU 116 Ca -0.29 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 57.99 2zl8 h GLU 116 Cb 1.14 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2zl8 h GLU 116 CO 0.75 0.40 0.15 0.00 -1.00 0.00 0.00 179.01 179.31 2zl8 h ARG 117 N 0.63 0.80 -0.29 2.33 3.08 -1.95 -0.72 114.38 118.26 2zl8 h ARG 117 Ca 0.52 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 60.33 2zl8 h ARG 117 Cb 0.81 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2zl8 h ARG 117 CO -0.40 0.75 -0.05 2.35 -1.07 0.00 0.00 179.97 181.55 2zl8 h TRP 118 N 0.70 0.61 -0.76 3.04 2.91 -1.61 -2.24 115.95 118.60 2zl8 h TRP 118 Ca 0.16 -0.13 -0.03 0.00 1.13 0.00 0.00 58.89 60.03 2zl8 h TRP 118 Cb 0.29 -0.15 -0.04 0.00 -0.51 0.00 0.00 29.16 28.76 2zl8 h TRP 118 CO 0.02 0.73 0.37 -0.07 -1.03 0.00 0.00 178.44 178.45 2zl8 h LEU 119 N 0.31 0.97 -1.02 0.65 3.38 -0.91 -1.31 115.31 117.39 2zl8 h LEU 119 Ca 0.08 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2zl8 h LEU 119 Cb 0.52 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2zl8 h LEU 119 CO 0.03 0.82 -0.23 0.50 0.09 0.00 0.00 178.44 179.64 2zl8 h LYS 120 N 1.07 0.43 -0.36 1.13 3.64 -1.01 0.20 116.57 121.67 2zl8 h LYS 120 Ca 0.26 -0.15 -0.16 0.00 -1.27 0.00 0.00 60.65 59.33 2zl8 h LYS 120 Cb 0.10 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2zl8 h LYS 120 CO -0.03 0.64 -0.40 0.00 -2.27 0.00 0.00 179.45 177.38 2zl8 h ALA 121 N 1.37 0.61 -0.27 5.00 0.00 -0.76 -1.72 119.26 123.48 2zl8 h ALA 121 Ca 0.06 -0.46 -0.17 0.00 0.00 0.00 0.00 54.91 54.34 2zl8 h ALA 121 Cb 0.62 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zl8 h ALA 121 CO 0.04 0.68 -0.50 -0.07 0.00 0.00 0.00 179.25 179.40 2zl8 h LEU 122 N 0.72 0.83 -0.85 0.00 3.38 -0.98 -3.06 115.31 115.35 2zl8 h LEU 122 Ca 0.05 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 2zl8 h LEU 122 Cb 0.99 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2zl8 h LEU 122 CO 0.10 1.18 0.17 0.00 0.09 0.00 0.00 178.44 179.98 2zl8 h ALA 123 N 0.84 1.07 0.00 1.53 0.00 -0.88 0.00 119.26 121.82 2zl8 h ALA 123 Ca 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2zl8 h ALA 123 Cb 1.07 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2zl8 h ALA 123 CO 0.11 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.97 2zl8 h ALA 124 N 1.20 1.04 -0.27 0.00 0.00 -1.22 -0.46 119.26 119.56 2zl8 h ALA 124 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2zl8 h ALA 124 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zl8 h ALA 124 CO -0.00 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.80 2zl8 n ARG 125 N -3.15 2.04 -3.71 0.00 1.74 -0.56 -4.98 116.66 108.04 2zl8 n ARG 125 Ca -0.02 -1.88 -0.26 0.00 -0.77 0.00 0.00 57.85 54.92 2zl8 n ARG 125 Cb 0.15 -1.34 0.06 0.00 -1.02 0.00 0.00 32.46 30.31 2zl8 n ARG 125 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zl8 n ASN 126 N 0.91 -5.86 -4.63 0.55 3.02 -0.18 -4.99 115.26 104.07 2zl8 n ASN 126 Ca 0.13 -0.62 -0.35 0.00 -0.03 0.00 0.00 54.58 53.71 2zl8 n ASN 126 Cb 0.45 -4.63 -0.10 0.00 -0.61 0.00 0.00 39.78 34.88 2zl8 n ASN 126 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zl8 s LEU 127 N -7.31 3.52 -0.25 3.41 1.43 -0.14 -5.01 118.68 114.33 2zl8 s LEU 127 Ca 0.62 0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 53.50 2zl8 s LEU 127 Cb -0.29 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.12 2zl8 s LEU 127 CO 0.77 0.31 1.16 -0.62 0.23 0.00 0.00 176.35 178.20 2zl8 s ASP 128 N -0.48 6.93 0.48 2.29 -1.08 -1.26 -4.44 116.67 119.10 2zl8 s ASP 128 Ca 0.08 1.35 0.22 0.00 -0.52 0.00 0.00 52.55 53.68 2zl8 s ASP 128 Cb -0.12 -2.54 1.25 0.00 -1.46 0.00 0.00 42.92 40.05 2zl8 s ASP 128 CO 0.02 -0.83 1.93 1.62 0.52 0.00 0.00 175.17 178.43 2zl8 h VAL 129 N 5.64 0.72 0.00 1.11 3.04 -1.95 0.71 116.25 125.52 2zl8 h VAL 129 Ca -0.23 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 2zl8 h VAL 129 Cb 1.08 0.50 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 2zl8 h VAL 129 CO 1.00 0.04 0.00 0.77 -1.01 0.00 0.00 177.57 178.37 2zl8 h SER 130 N 0.20 0.00 -0.28 3.17 4.64 -1.99 -2.51 113.55 116.79 2zl8 h SER 130 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2zl8 h SER 130 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2zl8 h SER 130 CO -0.07 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.18 2zl8 n LYS 131 N -2.64 2.08 -3.38 4.77 5.02 0.23 -4.91 118.16 119.33 2zl8 n LYS 131 Ca 0.01 -1.88 -0.44 0.00 -2.02 0.00 0.00 58.31 53.97 2zl8 n LYS 131 Cb 0.21 -1.33 -0.08 0.00 -0.02 0.00 0.00 35.03 33.81 2zl8 n LYS 131 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zl8 s VAL 132 N -1.11 5.20 0.38 -0.18 1.01 -0.95 -0.38 120.40 124.38 2zl8 s VAL 132 Ca 0.25 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 61.09 2zl8 s VAL 132 Cb 0.15 -4.11 -0.10 0.00 0.00 0.00 0.00 36.38 32.31 2zl8 s VAL 132 CO 0.20 -0.56 0.91 -0.13 0.00 0.00 0.00 175.10 175.52 2zl8 s ARG 133 N 1.75 4.28 -0.13 2.72 1.81 0.64 -4.89 118.95 125.14 2zl8 s ARG 133 Ca 0.05 1.09 0.01 0.00 -1.72 0.00 0.00 55.73 55.17 2zl8 s ARG 133 Cb -0.23 -2.39 0.02 0.00 -0.45 0.00 0.00 34.95 31.90 2zl8 s ARG 133 CO 0.08 0.09 -0.15 0.08 -0.68 0.00 0.00 175.30 174.71 2zl8 s VAL 134 N -1.99 1.57 -0.35 3.52 1.01 -1.26 -1.13 120.40 121.77 2zl8 s VAL 134 Ca 0.57 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 2zl8 s VAL 134 Cb -0.12 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.83 2zl8 s VAL 134 CO 0.16 0.46 1.00 0.00 0.00 0.00 0.00 175.10 176.72 2zl8 s ALA 135 N 1.17 3.44 -0.58 5.51 0.00 0.43 -4.74 121.76 126.99 2zl8 s ALA 135 Ca -0.02 -0.26 -0.23 0.00 0.00 0.00 0.00 51.96 51.45 2zl8 s ALA 135 Cb -0.14 -3.61 0.05 0.00 0.00 0.00 0.00 23.12 19.42 2zl8 s ALA 135 CO -0.05 -1.57 0.90 -1.25 0.00 0.00 0.00 175.76 173.79 2zl8 s PRO 136 N 3.60 3.22 0.17 0.00 0.04 -1.26 -2.23 135.00 138.53 2zl8 s PRO 136 Ca 0.42 -0.57 0.06 0.00 0.04 0.00 0.00 61.00 60.95 2zl8 s PRO 136 Cb -0.12 -4.12 -0.04 0.00 0.04 0.00 0.00 34.50 30.26 2zl8 s PRO 136 CO 0.18 -1.56 0.06 -0.51 0.04 0.00 0.00 177.00 175.21 2zl8 s LEU 137 N 3.77 3.54 0.59 -3.56 2.01 0.10 -4.92 118.68 120.22 2zl8 s LEU 137 Ca 0.25 -0.28 -0.20 0.00 0.01 0.00 0.00 54.13 53.91 2zl8 s LEU 137 Cb -0.15 -2.17 -0.04 0.00 0.01 0.00 0.00 46.19 43.84 2zl8 s LEU 137 CO 0.15 0.08 1.23 -1.54 1.01 0.00 0.00 176.35 177.28 2zl8 n SER 138 N -0.25 1.99 -0.01 2.29 3.41 -1.26 -0.82 113.62 118.96 2zl8 n SER 138 Ca -0.09 0.89 -0.09 0.00 -0.26 0.00 0.00 58.87 59.32 2zl8 n SER 138 Cb 0.55 -1.52 -0.14 0.00 -0.26 0.00 0.00 64.21 62.84 2zl8 n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zl8 h ALA 139 N 0.90 0.70 -0.38 7.33 0.00 -1.92 -3.42 119.26 122.47 2zl8 h ALA 139 Ca -0.50 -1.39 0.00 0.00 0.00 0.00 0.00 54.91 53.02 2zl8 h ALA 139 Cb 1.33 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2zl8 h ALA 139 CO 0.54 1.52 0.00 0.41 0.00 0.00 0.00 179.25 181.73 2zl8 n GLY 140 N 1.55 -0.70 2.84 0.00 0.00 -1.26 -4.78 105.19 102.84 2zl8 n GLY 140 Ca -0.16 -1.15 -0.25 0.00 0.00 0.00 0.00 46.02 44.46 2zl8 n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zl8 s VAL 141 N 0.00 0.73 0.00 1.61 1.01 -1.26 -4.45 120.40 118.03 2zl8 s VAL 141 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2zl8 s VAL 141 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.54 2zl8 s VAL 141 CO 0.00 0.28 0.00 0.49 0.00 0.00 0.00 175.10 175.87 2zl8 n PHE 142 N 5.03 0.00 0.55 5.22 3.72 -1.26 -4.86 117.46 125.86 2zl8 n PHE 142 Ca -0.10 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.38 2zl8 n PHE 142 Cb 0.50 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 39.25 2zl8 n PHE 142 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2zl8 n GLU 143 N 0.00 2.06 -2.89 -1.08 0.00 -1.26 -4.80 120.64 112.67 2zl8 n GLU 143 Ca 0.00 -1.65 -0.43 0.00 0.00 0.00 0.00 57.16 55.07 2zl8 n GLU 143 Cb 0.00 -1.36 -0.03 0.00 0.00 0.00 0.00 31.44 30.05 2zl8 n GLU 143 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2zl8 s TYR 144 N -1.40 2.95 0.44 -1.84 2.02 -1.26 -4.89 117.35 113.38 2zl8 s TYR 144 Ca 0.31 -1.10 0.16 0.00 -0.37 0.00 0.00 57.07 56.07 2zl8 s TYR 144 Cb 0.16 -4.30 1.08 0.00 -0.40 0.00 0.00 41.96 38.50 2zl8 s TYR 144 CO 0.21 -1.55 1.95 0.00 -1.57 0.00 0.00 175.55 174.59 2zl8 h ALA 145 N 9.12 2.12 0.00 3.71 0.00 -2.01 -1.60 119.26 130.60 2zl8 h ALA 145 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zl8 h ALA 145 Cb 1.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2zl8 h ALA 145 CO 1.15 -0.30 0.00 -0.85 0.00 0.00 0.00 179.25 179.25 2zl8 n GLU 146 N -4.46 0.16 0.13 0.00 0.00 -1.26 -2.60 120.64 112.61 2zl8 n GLU 146 Ca 0.12 0.46 0.13 0.00 0.00 0.00 0.00 57.16 57.86 2zl8 n GLU 146 Cb 0.48 -1.85 0.29 0.00 0.00 0.00 0.00 31.44 30.36 2zl8 n GLU 146 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2zl8 h GLU 147 N 0.00 0.00 -6.20 3.44 5.08 -1.67 -3.44 114.58 111.79 2zl8 h GLU 147 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2zl8 h GLU 147 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2zl8 h GLU 147 CO 0.00 0.00 1.30 1.03 -1.00 0.00 0.00 179.01 180.34 2zl8 s ARG 148 N -3.15 3.65 0.00 2.33 0.52 -1.07 -1.11 118.95 120.11 2zl8 s ARG 148 Ca 0.08 2.08 0.00 0.00 -0.52 0.00 0.00 55.73 57.38 2zl8 s ARG 148 Cb 0.10 -4.20 0.00 0.00 0.52 0.00 0.00 34.95 31.37 2zl8 s ARG 148 CO 0.64 -1.50 0.00 0.41 0.02 0.00 0.00 175.30 174.88 2zl8 n GLY 149 N 5.04 0.71 3.73 -3.53 0.00 -1.26 -4.92 105.19 104.97 2zl8 n GLY 149 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 2zl8 n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zl8 s ARG 150 N -0.70 2.69 -0.51 1.61 0.52 -0.27 -4.82 118.95 117.47 2zl8 s ARG 150 Ca 0.00 -0.89 -0.18 0.00 -0.52 0.00 0.00 55.73 54.14 2zl8 s ARG 150 Cb 0.00 -2.56 0.07 0.00 0.52 0.00 0.00 34.95 32.98 2zl8 s ARG 150 CO 0.00 0.50 0.57 1.03 0.02 0.00 0.00 175.30 177.42 2zl8 s ARG 151 N -2.75 3.07 0.08 3.54 0.52 -1.26 -5.00 118.95 117.16 2zl8 s ARG 151 Ca 0.28 -1.09 0.06 0.00 -0.52 0.00 0.00 55.73 54.46 2zl8 s ARG 151 Cb -0.11 -4.14 -0.04 0.00 0.52 0.00 0.00 34.95 31.19 2zl8 s ARG 151 CO 0.21 -1.21 -0.06 0.42 0.02 0.00 0.00 175.30 174.67 2zl8 s ILE 152 N 2.34 3.62 0.02 1.52 -1.09 -1.26 -1.61 121.20 124.74 2zl8 s ILE 152 Ca 0.11 -1.10 0.02 0.00 -2.23 0.00 0.00 60.65 57.45 2zl8 s ILE 152 Cb -0.22 -2.69 -0.01 0.00 -1.58 0.00 0.00 42.46 37.96 2zl8 s ILE 152 CO 0.09 0.16 -0.08 -0.76 -1.23 0.00 0.00 174.94 173.12 2zl8 s LEU 153 N -2.12 2.12 -0.10 2.97 1.43 -0.47 -4.02 118.68 118.49 2zl8 s LEU 153 Ca 0.22 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2zl8 s LEU 153 Cb -0.11 -0.29 -0.03 0.00 0.03 0.00 0.00 46.19 45.78 2zl8 s LEU 153 CO 0.14 -0.03 -0.04 -0.13 0.23 0.00 0.00 176.35 176.52 2zl8 s ARG 154 N -0.80 3.11 -0.09 1.70 0.52 0.00 -0.80 118.95 122.61 2zl8 s ARG 154 Ca -0.02 -0.51 0.01 0.00 -0.52 0.00 0.00 55.73 54.69 2zl8 s ARG 154 Cb -0.06 -2.74 -0.02 0.00 0.52 0.00 0.00 34.95 32.64 2zl8 s ARG 154 CO 0.00 0.53 -0.11 0.20 0.02 0.00 0.00 175.30 175.94 2zl8 s GLY 155 N -0.43 1.60 -0.06 -3.53 0.00 0.70 -0.72 107.32 104.88 2zl8 s GLY 155 Ca 0.07 -0.91 0.05 0.00 0.00 0.00 0.00 44.72 43.93 2zl8 s GLY 155 CO 0.02 -0.51 -0.22 1.08 0.00 0.00 0.00 173.10 173.47 2zl8 s LEU 156 N -0.34 2.25 0.16 0.66 1.43 -0.95 -2.31 118.68 119.58 2zl8 s LEU 156 Ca 0.04 -0.44 -0.09 0.00 -1.03 0.00 0.00 54.13 52.62 2zl8 s LEU 156 Cb -0.13 -1.43 -0.06 0.00 0.03 0.00 0.00 46.19 44.60 2zl8 s LEU 156 CO 0.02 0.26 0.46 0.00 0.23 0.00 0.00 176.35 177.32 2zl8 s ALA 157 N -0.23 3.68 -0.05 4.21 0.00 -1.26 -0.43 121.76 127.68 2zl8 s ALA 157 Ca -0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 51.96 51.53 2zl8 s ALA 157 Cb -0.13 -2.30 0.02 0.00 0.00 0.00 0.00 23.12 20.70 2zl8 s ALA 157 CO 0.03 0.57 0.13 -0.06 0.00 0.00 0.00 175.76 176.44 2zl8 s PHE 158 N -1.63 -0.15 -0.10 0.00 0.08 -0.28 -1.39 117.98 114.52 2zl8 s PHE 158 Ca 0.41 0.39 -0.19 0.00 0.12 0.00 0.00 56.93 57.66 2zl8 s PHE 158 Cb -0.13 0.01 -0.04 0.00 -0.57 0.00 0.00 43.02 42.29 2zl8 s PHE 158 CO 0.21 -0.10 0.50 0.08 -0.10 0.00 0.00 175.22 175.81 2zl8 s VAL 159 N 0.38 5.14 -0.30 -0.44 1.01 0.15 -0.26 120.40 126.08 2zl8 s VAL 159 Ca -0.03 1.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.93 2zl8 s VAL 159 Cb -0.04 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.55 2zl8 s VAL 159 CO -0.02 0.35 0.02 -1.58 0.00 0.00 0.00 175.10 173.87 2zl8 s GLN 160 N 0.44 2.58 0.33 2.72 0.74 0.49 -4.32 119.66 122.64 2zl8 s GLN 160 Ca 0.27 -1.17 0.07 0.00 0.05 0.00 0.00 55.36 54.58 2zl8 s GLN 160 Cb -0.16 -3.22 0.56 0.00 1.10 0.00 0.00 33.01 31.30 2zl8 s GLN 160 CO 0.12 -0.58 1.78 -0.44 -0.55 0.00 0.00 175.29 175.62 2zl8 h ASP 161 N 8.06 0.26 -5.12 6.67 3.32 -1.89 -3.44 116.42 124.29 2zl8 h ASP 161 Ca -0.24 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.69 2zl8 h ASP 161 Cb 1.08 -0.07 -0.10 0.00 0.22 0.00 0.00 39.33 40.45 2zl8 h ASP 161 CO 0.56 0.56 -0.04 0.72 -1.72 0.00 0.00 179.24 179.32 2zl8 s PHE 162 N -4.39 -0.01 0.34 4.55 -0.71 -1.26 -5.03 117.98 111.47 2zl8 s PHE 162 Ca -0.05 -0.34 0.13 0.00 -1.04 0.00 0.00 56.93 55.62 2zl8 s PHE 162 Cb 0.14 0.31 1.07 0.00 -1.21 0.00 0.00 43.02 43.33 2zl8 s PHE 162 CO 0.76 -0.88 1.60 -1.35 -1.34 0.00 0.00 175.22 174.01 2zl8 h PRO 163 N 2.26 0.08 -0.68 1.99 0.11 -2.03 -0.02 132.00 133.73 2zl8 h PRO 163 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2zl8 h PRO 163 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2zl8 h PRO 163 CO 0.39 0.06 0.00 0.39 -0.21 0.00 0.00 178.00 178.63 2zl8 n GLU 164 N -5.28 2.57 -2.72 1.05 4.71 -1.26 -4.97 120.64 114.74 2zl8 n GLU 164 Ca 0.31 -2.42 -0.38 0.00 -0.01 0.00 0.00 57.16 54.65 2zl8 n GLU 164 Cb 1.02 -1.53 -0.06 0.00 -1.01 0.00 0.00 31.44 29.87 2zl8 n GLU 164 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2zl8 s ASP 165 N -1.00 7.37 -0.64 1.62 2.15 -0.02 -5.00 116.67 121.15 2zl8 s ASP 165 Ca 0.45 1.93 -0.24 0.00 0.43 0.00 0.00 52.55 55.12 2zl8 s ASP 165 Cb 0.23 -2.59 0.05 0.00 -0.30 0.00 0.00 42.92 40.31 2zl8 s ASP 165 CO 0.31 -0.05 1.02 -0.55 -0.17 0.00 0.00 175.17 175.73 2zl8 s SER 166 N -1.42 6.23 0.57 -0.34 0.15 -1.26 -4.85 113.70 112.78 2zl8 s SER 166 Ca 0.48 -0.65 0.26 0.00 0.70 0.00 0.00 55.95 56.74 2zl8 s SER 166 Cb -0.22 -2.46 1.63 0.00 -1.71 0.00 0.00 66.02 63.27 2zl8 s SER 166 CO 0.28 -1.45 2.18 0.00 1.20 0.00 0.00 173.24 175.46 2zl8 h ALA 167 N 9.57 1.75 -0.02 5.45 0.00 -1.94 -2.62 119.26 131.45 2zl8 h ALA 167 Ca -0.28 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2zl8 h ALA 167 Cb 1.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2zl8 h ALA 167 CO 1.17 -0.10 0.10 -1.49 0.00 0.00 0.00 179.25 178.93 2zl8 h TRP 168 N 0.00 0.00 0.00 0.00 4.06 -1.90 0.76 115.95 118.87 2zl8 h TRP 168 Ca 0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.98 2zl8 h TRP 168 Cb 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.32 2zl8 h TRP 168 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 2zl8 n ALA 169 N -2.08 2.14 -3.17 1.49 0.00 -0.99 -4.17 120.51 113.73 2zl8 n ALA 169 Ca -0.02 -0.03 -0.26 0.00 0.00 0.00 0.00 53.44 53.13 2zl8 n ALA 169 Cb 0.17 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 18.13 2zl8 n ALA 169 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zl8 n HIS 170 N -1.99 3.00 -2.27 0.00 8.25 0.26 -4.54 115.22 117.93 2zl8 n HIS 170 Ca 0.05 -3.99 -0.39 0.00 -0.26 0.00 0.00 57.72 53.13 2zl8 n HIS 170 Cb 0.35 -0.49 -0.02 0.00 1.12 0.00 0.00 29.99 30.95 2zl8 n HIS 170 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2zl8 s PRO 171 N -2.77 4.19 -0.86 -0.41 0.04 -1.26 -0.68 135.00 133.25 2zl8 s PRO 171 Ca 0.43 1.93 -0.08 0.00 0.04 0.00 0.00 61.00 63.32 2zl8 s PRO 171 Cb 0.23 -2.83 0.22 0.00 0.04 0.00 0.00 34.50 32.16 2zl8 s PRO 171 CO -0.08 -0.23 0.78 0.08 0.04 0.00 0.00 177.00 177.58 2zl8 s VAL 172 N -1.32 4.99 0.83 -0.36 1.01 -0.49 -4.38 120.40 120.70 2zl8 s VAL 172 Ca 0.54 -3.13 -0.11 0.00 0.00 0.00 0.00 61.98 59.28 2zl8 s VAL 172 Cb -0.33 -4.09 0.09 0.00 0.00 0.00 0.00 36.38 32.05 2zl8 s VAL 172 CO 0.42 -1.05 1.09 -0.62 0.00 0.00 0.00 175.10 174.95 2zl8 s ASP 173 N 1.10 4.02 0.00 3.32 -1.08 -1.26 -3.87 116.67 118.90 2zl8 s ASP 173 Ca 0.23 1.58 0.00 0.00 -0.52 0.00 0.00 52.55 53.84 2zl8 s ASP 173 Cb -0.12 -2.28 0.00 0.00 -1.46 0.00 0.00 42.92 39.06 2zl8 s ASP 173 CO -0.08 -2.30 0.00 0.61 0.52 0.00 0.00 175.17 173.91 2zl8 n GLY 174 N -1.32 0.51 2.84 2.66 0.00 -1.26 -4.16 105.19 104.46 2zl8 n GLY 174 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 2zl8 n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zl8 s LEU 175 N 0.00 1.68 -0.13 0.99 2.96 -1.25 -0.36 118.68 122.57 2zl8 s LEU 175 Ca 0.00 0.02 -0.25 0.00 -0.22 0.00 0.00 54.13 53.67 2zl8 s LEU 175 Cb 0.00 -0.02 0.06 0.00 0.50 0.00 0.00 46.19 46.73 2zl8 s LEU 175 CO 0.00 -0.04 0.62 0.54 -1.32 0.00 0.00 176.35 176.15 2zl8 s VAL 176 N 0.37 0.01 0.07 1.68 0.11 -0.67 -4.56 120.40 117.42 2zl8 s VAL 176 Ca -0.03 -0.05 0.04 0.00 -2.93 0.00 0.00 61.98 59.01 2zl8 s VAL 176 Cb -0.04 -0.91 -0.03 0.00 -1.53 0.00 0.00 36.38 33.87 2zl8 s VAL 176 CO -0.01 -0.03 -0.12 0.00 -3.33 0.00 0.00 175.10 171.61 2zl8 s ALA 177 N -0.50 1.02 -0.08 1.54 0.00 -0.98 -0.13 121.76 122.63 2zl8 s ALA 177 Ca -0.06 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.92 2zl8 s ALA 177 Cb -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 2zl8 s ALA 177 CO 0.05 0.07 -0.14 0.71 0.00 0.00 0.00 175.76 176.46 2zl8 s TYR 178 N -1.60 2.74 -0.02 0.00 2.02 0.23 -0.21 117.35 120.51 2zl8 s TYR 178 Ca -0.02 -0.34 0.03 0.00 -0.37 0.00 0.00 57.07 56.36 2zl8 s TYR 178 Cb -0.08 -1.71 0.00 0.00 -0.40 0.00 0.00 41.96 39.77 2zl8 s TYR 178 CO 0.01 0.04 -0.09 0.08 -1.57 0.00 0.00 175.55 174.02 2zl8 s VAL 179 N -0.32 0.78 -0.47 0.71 1.01 0.02 -1.34 120.40 120.80 2zl8 s VAL 179 Ca 0.03 -0.38 -0.21 0.00 0.00 0.00 0.00 61.98 61.42 2zl8 s VAL 179 Cb -0.13 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.60 2zl8 s VAL 179 CO 0.03 0.24 0.69 -0.62 0.00 0.00 0.00 175.10 175.43 2zl8 s ASP 180 N 0.08 6.31 0.00 3.32 -1.08 0.78 -1.37 116.67 124.71 2zl8 s ASP 180 Ca -0.01 -0.45 0.27 0.00 -0.52 0.00 0.00 52.55 51.84 2zl8 s ASP 180 Cb -0.07 -2.33 1.46 0.00 -1.46 0.00 0.00 42.92 40.52 2zl8 s ASP 180 CO 0.00 -0.87 1.95 1.33 0.52 0.00 0.00 175.17 178.10 2zl8 n VAL 181 N 5.87 0.09 -0.13 1.11 0.24 -0.63 -1.21 118.33 123.67 2zl8 n VAL 181 Ca -0.02 0.02 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 2zl8 n VAL 181 Cb 0.47 -0.58 -0.11 0.00 -1.47 0.00 0.00 33.84 32.16 2zl8 n VAL 181 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2zl8 n VAL 182 N -1.19 1.53 1.01 3.34 0.31 -1.26 -4.36 118.33 117.72 2zl8 n VAL 182 Ca 0.16 -0.39 0.13 0.00 -0.01 0.00 0.00 64.34 64.23 2zl8 n VAL 182 Cb 0.17 -1.81 0.51 0.00 -0.91 0.00 0.00 33.84 31.80 2zl8 n VAL 182 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2zl8 n SER 183 N -4.08 0.16 -3.20 4.52 3.41 -1.24 -4.94 113.62 108.26 2zl8 n SER 183 Ca -0.51 0.24 -0.15 0.00 -0.26 0.00 0.00 58.87 58.19 2zl8 n SER 183 Cb 0.89 -0.26 0.08 0.00 -0.26 0.00 0.00 64.21 64.67 2zl8 n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zl8 n LYS 184 N -1.49 -5.56 -4.54 4.33 4.76 -0.35 -5.03 118.16 110.28 2zl8 n LYS 184 Ca 0.07 0.78 -0.23 0.00 -2.87 0.00 0.00 58.31 56.05 2zl8 n LYS 184 Cb 0.34 -5.55 -0.14 0.00 -1.84 0.00 0.00 35.03 27.84 2zl8 n LYS 184 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2zl8 s GLU 185 N -5.12 1.21 -0.52 1.97 2.02 -0.87 -4.98 118.70 112.40 2zl8 s GLU 185 Ca 0.05 -0.84 -0.20 0.00 0.02 0.00 0.00 54.97 54.00 2zl8 s GLU 185 Cb -0.01 -1.27 0.06 0.00 0.10 0.00 0.00 34.13 33.01 2zl8 s GLU 185 CO 0.66 0.32 0.69 0.08 0.02 0.00 0.00 175.26 177.04 2zl8 s VAL 186 N -0.78 4.77 0.14 2.63 1.01 -1.26 -0.15 120.40 126.76 2zl8 s VAL 186 Ca 0.05 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 2zl8 s VAL 186 Cb -0.08 -4.36 -0.14 0.00 0.00 0.00 0.00 36.38 31.81 2zl8 s VAL 186 CO 0.01 -0.89 1.37 0.71 0.00 0.00 0.00 175.10 176.31 2zl8 h THR 187 N 5.89 1.34 -2.79 3.92 1.35 -1.57 -3.47 112.91 117.58 2zl8 h THR 187 Ca -0.27 -2.12 -0.11 0.00 -0.55 0.00 0.00 66.41 63.36 2zl8 h THR 187 Cb 1.09 2.11 -0.20 0.00 -1.73 0.00 0.00 68.15 69.42 2zl8 h THR 187 CO 1.00 0.65 -0.18 -0.13 -0.25 0.00 0.00 175.52 176.61 2zl8 s ARG 188 N -3.61 0.73 -0.13 4.72 0.52 -1.15 -4.98 118.95 115.04 2zl8 s ARG 188 Ca -0.07 -0.02 -0.02 0.00 -0.52 0.00 0.00 55.73 55.10 2zl8 s ARG 188 Cb 0.10 0.33 0.04 0.00 0.52 0.00 0.00 34.95 35.94 2zl8 s ARG 188 CO 0.87 -0.20 0.00 0.08 0.02 0.00 0.00 175.30 176.07 2zl8 s VAL 189 N -1.13 0.58 -0.20 3.52 1.01 -1.26 -0.60 120.40 122.31 2zl8 s VAL 189 Ca -0.12 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2zl8 s VAL 189 Cb -0.04 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 2zl8 s VAL 189 CO 0.05 0.07 -0.01 -0.63 0.00 0.00 0.00 175.10 174.58 2zl8 s ILE 190 N 1.86 3.80 -0.22 2.22 -1.09 0.82 -5.01 121.20 123.58 2zl8 s ILE 190 Ca 0.02 -0.37 0.01 0.00 -2.23 0.00 0.00 60.65 58.09 2zl8 s ILE 190 Cb -0.14 -2.71 0.05 0.00 -1.58 0.00 0.00 42.46 38.08 2zl8 s ILE 190 CO -0.07 0.43 -0.07 -0.62 -1.23 0.00 0.00 174.94 173.38 2zl8 s ASP 191 N 1.07 3.71 0.00 3.58 -1.08 -1.26 -1.67 116.67 121.02 2zl8 s ASP 191 Ca 0.02 -1.08 0.23 0.00 -0.52 0.00 0.00 52.55 51.20 2zl8 s ASP 191 Cb -0.14 -1.21 0.47 0.00 -1.46 0.00 0.00 42.92 40.58 2zl8 s ASP 191 CO 0.01 -0.20 1.42 0.35 0.52 0.00 0.00 175.17 177.27 2zl8 n THR 192 N 4.67 0.30 0.00 1.71 -2.24 0.52 -5.02 114.28 114.22 2zl8 n THR 192 Ca -0.13 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2zl8 n THR 192 Cb 0.45 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 2zl8 n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zl8 n GLY 193 N 1.38 3.94 3.75 3.38 0.00 -1.25 -5.02 105.19 111.38 2zl8 n GLY 193 Ca 0.18 -1.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.14 2zl8 n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zl8 s VAL 194 N -2.35 4.39 0.05 1.61 1.01 -1.26 -4.29 120.40 119.57 2zl8 s VAL 194 Ca 0.00 1.89 0.08 0.00 0.00 0.00 0.00 61.98 63.95 2zl8 s VAL 194 Cb 0.00 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2zl8 s VAL 194 CO 0.00 0.43 -0.22 -0.36 0.00 0.00 0.00 175.10 174.95 2zl8 s PHE 195 N -0.65 1.95 0.37 5.22 0.40 -1.26 -5.03 117.98 118.98 2zl8 s PHE 195 Ca 0.41 -0.39 -0.28 0.00 -0.60 0.00 0.00 56.93 56.07 2zl8 s PHE 195 Cb -0.23 -1.16 -0.11 0.00 0.51 0.00 0.00 43.02 42.03 2zl8 s PHE 195 CO 0.28 0.11 1.45 -2.14 0.70 0.00 0.00 175.22 175.62 2zl8 s PRO 196 N -1.26 4.15 -0.30 0.24 0.02 -1.26 -4.74 135.00 131.86 2zl8 s PRO 196 Ca 0.09 2.49 -0.21 0.00 0.02 0.00 0.00 61.00 63.39 2zl8 s PRO 196 Cb -0.09 -2.98 -0.01 0.00 0.02 0.00 0.00 34.50 31.44 2zl8 s PRO 196 CO 0.02 -0.47 0.65 0.08 -0.33 0.00 0.00 177.00 176.95 2zl8 s VAL 197 N -1.13 4.93 -0.03 3.83 1.01 -1.26 -4.84 120.40 122.90 2zl8 s VAL 197 Ca 0.52 0.94 -0.39 0.00 0.00 0.00 0.00 61.98 63.05 2zl8 s VAL 197 Cb -0.45 -4.01 -0.17 0.00 0.00 0.00 0.00 36.38 31.75 2zl8 s VAL 197 CO 0.61 -0.13 1.37 -2.65 0.00 0.00 0.00 175.10 174.30 2zl8 n PRO 198 N 5.89 0.82 0.01 2.72 -0.02 -1.26 -4.90 135.00 138.26 2zl8 n PRO 198 Ca -0.00 0.30 -0.13 0.00 -2.02 0.00 0.00 63.50 61.65 2zl8 n PRO 198 Cb 0.49 -1.91 -0.14 0.00 -0.02 0.00 0.00 33.50 31.92 2zl8 n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zl8 h ALA 199 N 4.70 0.57 -2.83 3.55 0.00 -1.84 -3.40 119.26 120.02 2zl8 h ALA 199 Ca -0.48 -1.34 -0.55 0.00 0.00 0.00 0.00 54.91 52.54 2zl8 h ALA 199 Cb 1.36 0.45 0.11 0.00 0.00 0.00 0.00 17.79 19.70 2zl8 h ALA 199 CO 0.79 1.42 0.69 0.39 0.00 0.00 0.00 179.25 182.54 2zl8 n GLU 200 N -3.24 2.48 -2.97 0.00 1.02 -1.26 -4.98 120.64 111.68 2zl8 n GLU 200 Ca -0.19 0.87 -0.28 0.00 -0.02 0.00 0.00 57.16 57.54 2zl8 n GLU 200 Cb 1.04 -2.57 -0.02 0.00 -0.02 0.00 0.00 31.44 29.86 2zl8 n GLU 200 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2zl8 s HIS 201 N -1.12 3.50 -0.30 -0.32 -3.43 -1.26 -4.75 115.29 107.61 2zl8 s HIS 201 Ca 0.55 0.81 0.07 0.00 -0.80 0.00 0.00 55.06 55.69 2zl8 s HIS 201 Cb -0.50 -2.27 0.46 0.00 -1.43 0.00 0.00 32.58 28.85 2zl8 s HIS 201 CO 0.63 -0.06 1.20 0.41 -2.00 0.00 0.00 174.74 174.92 2zl8 n GLY 202 N -1.49 6.40 3.52 -1.38 0.00 -1.26 -4.98 105.19 106.00 2zl8 n GLY 202 Ca 0.00 -2.67 -0.42 0.00 0.00 0.00 0.00 46.02 42.94 2zl8 n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zl8 s ASN 203 N -3.58 6.39 0.00 1.61 0.02 -1.26 -4.80 114.94 113.32 2zl8 s ASN 203 Ca 0.51 -1.25 0.12 0.00 -1.02 0.00 0.00 52.86 51.22 2zl8 s ASN 203 Cb 0.41 -2.51 0.69 0.00 0.02 0.00 0.00 41.25 39.85 2zl8 s ASN 203 CO 0.04 -1.50 1.11 0.00 0.02 0.00 0.00 177.10 176.77 2zl8 n TYR 204 N 8.40 0.00 0.15 2.20 0.18 -1.26 -1.74 117.16 125.09 2zl8 n TYR 204 Ca 0.18 0.00 0.04 0.00 1.88 0.00 0.00 57.90 60.00 2zl8 n TYR 204 Cb 0.49 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.51 2zl8 n TYR 204 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2zl8 n THR 205 N -0.92 0.35 -2.80 -3.48 -2.24 -1.26 -4.79 114.28 99.13 2zl8 n THR 205 Ca 0.09 -0.67 -0.42 0.00 -2.27 0.00 0.00 64.05 60.77 2zl8 n THR 205 Cb 0.04 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 2zl8 n THR 205 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zl8 s ASP 206 N -0.73 6.91 0.48 3.42 -1.08 -0.71 -4.94 116.67 120.02 2zl8 s ASP 206 Ca 0.10 1.10 0.26 0.00 -0.52 0.00 0.00 52.55 53.50 2zl8 s ASP 206 Cb 0.06 -2.48 1.32 0.00 -1.46 0.00 0.00 42.92 40.37 2zl8 s ASP 206 CO 0.09 -0.61 1.85 -0.65 0.52 0.00 0.00 175.17 176.37 2zl8 h PRO 207 N 7.70 0.17 0.00 4.34 0.11 -1.88 0.69 132.00 143.13 2zl8 h PRO 207 Ca -0.22 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.83 2zl8 h PRO 207 Cb 1.08 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2zl8 h PRO 207 CO 0.92 0.11 -0.27 1.05 -0.21 0.00 0.00 178.00 179.60 2zl8 h GLU 208 N 0.18 0.00 0.07 1.05 4.11 -1.92 0.46 114.58 118.53 2zl8 h GLU 208 Ca 0.49 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.56 2zl8 h GLU 208 Cb 1.61 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.83 2zl8 h GLU 208 CO -0.10 0.27 -2.01 -0.11 0.07 0.00 0.00 179.01 177.13 2zl8 n LEU 209 N -3.73 2.53 0.09 3.06 7.94 0.11 -4.37 117.00 122.62 2zl8 n LEU 209 Ca -0.01 0.19 -0.07 0.00 -1.11 0.00 0.00 56.01 55.00 2zl8 n LEU 209 Cb 0.38 -1.03 -0.03 0.00 0.53 0.00 0.00 43.42 43.26 2zl8 n LEU 209 CO 0.35 0.76 0.23 0.71 -1.11 0.00 0.00 177.39 178.32 2zl8 h THR 210 N -0.20 1.58 -0.26 1.96 1.35 -1.22 -3.50 112.91 112.62 2zl8 h THR 210 Ca -0.46 -2.91 0.02 0.00 -0.55 0.00 0.00 66.41 62.51 2zl8 h THR 210 Cb 1.86 2.61 -0.01 0.00 -1.73 0.00 0.00 68.15 70.88 2zl8 h THR 210 CO -0.03 0.84 -0.03 0.61 -0.25 0.00 0.00 175.52 176.65 2zl8 n GLY 211 N 1.01 -2.17 3.74 5.82 0.00 0.16 -4.76 105.19 109.00 2zl8 n GLY 211 Ca -0.02 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 2zl8 n GLY 211 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zl8 s PRO 212 N -0.78 4.17 0.28 1.61 0.04 -1.26 -4.85 135.00 134.21 2zl8 s PRO 212 Ca 0.00 2.48 -0.29 0.00 0.04 0.00 0.00 61.00 63.23 2zl8 s PRO 212 Cb 0.00 -3.07 -0.10 0.00 0.04 0.00 0.00 34.50 31.37 2zl8 s PRO 212 CO 0.00 -0.60 1.37 -0.51 0.04 0.00 0.00 177.00 177.30 2zl8 s LEU 213 N 0.10 4.40 0.53 -3.56 1.43 -1.26 -4.95 118.68 115.37 2zl8 s LEU 213 Ca 0.66 2.66 -0.22 0.00 -1.03 0.00 0.00 54.13 56.20 2zl8 s LEU 213 Cb -0.46 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.07 2zl8 s LEU 213 CO 0.41 -0.62 1.32 0.00 0.23 0.00 0.00 176.35 177.69 2zl8 s ARG 214 N -0.98 3.25 -0.06 1.70 1.70 -1.26 -4.92 118.95 118.38 2zl8 s ARG 214 Ca 0.55 2.14 0.09 0.00 -0.47 0.00 0.00 55.73 58.04 2zl8 s ARG 214 Cb -0.41 -2.28 0.19 0.00 -0.57 0.00 0.00 34.95 31.88 2zl8 s ARG 214 CO 0.47 -1.07 1.12 0.25 -1.08 0.00 0.00 175.30 175.00 2zl8 n THR 215 N -0.94 1.43 1.00 4.99 -2.24 -1.26 -4.68 114.28 112.59 2zl8 n THR 215 Ca 0.10 -1.53 0.13 0.00 -2.27 0.00 0.00 64.05 60.48 2zl8 n THR 215 Cb 0.46 0.17 0.42 0.00 -2.10 0.00 0.00 70.33 69.27 2zl8 n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zl8 n THR 216 N -0.72 0.00 -2.79 4.28 -2.24 -1.26 -4.82 114.28 106.73 2zl8 n THR 216 Ca 0.09 -0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.44 2zl8 n THR 216 Cb 0.47 -0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.58 2zl8 n THR 216 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2zl8 s GLN 217 N -2.99 3.36 0.46 -0.78 -0.21 -1.26 -5.03 119.66 113.20 2zl8 s GLN 217 Ca 0.13 -0.19 -0.19 0.00 0.02 0.00 0.00 55.36 55.13 2zl8 s GLN 217 Cb 0.18 -4.05 -0.10 0.00 1.00 0.00 0.00 33.01 30.04 2zl8 s GLN 217 CO 0.62 -1.53 0.96 0.15 -2.12 0.00 0.00 175.29 173.37 2zl8 s LYS 218 N 4.13 4.10 0.45 2.91 3.01 -1.26 -5.02 119.74 128.06 2zl8 s LYS 218 Ca 0.32 1.03 -0.25 0.00 -1.01 0.00 0.00 55.97 56.07 2zl8 s LYS 218 Cb -0.12 -2.17 -0.08 0.00 -1.01 0.00 0.00 37.83 34.46 2zl8 s LYS 218 CO 0.20 -0.13 1.32 -1.25 0.51 0.00 0.00 175.35 176.01 2zl8 s PRO 219 N -3.55 3.71 -0.27 -1.68 0.04 -1.26 -5.03 135.00 126.96 2zl8 s PRO 219 Ca 0.60 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.83 2zl8 s PRO 219 Cb -0.09 -2.59 0.05 0.00 0.04 0.00 0.00 34.50 31.91 2zl8 s PRO 219 CO 0.21 -0.72 -0.07 0.42 0.04 0.00 0.00 177.00 176.88 2zl8 s ILE 220 N -1.29 2.59 -0.30 0.56 -1.09 -1.26 -5.09 121.20 115.32 2zl8 s ILE 220 Ca 0.62 -1.37 -0.12 0.00 -2.23 0.00 0.00 60.65 57.55 2zl8 s ILE 220 Cb -0.39 -2.44 -0.04 0.00 -1.58 0.00 0.00 42.46 38.01 2zl8 s ILE 220 CO 0.48 0.03 0.22 -0.55 -1.23 0.00 0.00 174.94 173.90 2zl8 s SER 221 N 1.21 6.05 -0.25 3.58 0.15 -1.26 -5.05 113.70 118.13 2zl8 s SER 221 Ca -0.05 -0.10 -0.00 0.00 0.70 0.00 0.00 55.95 56.50 2zl8 s SER 221 Cb -0.19 -2.13 0.04 0.00 -1.71 0.00 0.00 66.02 62.03 2zl8 s SER 221 CO -0.04 -0.11 -0.08 -0.63 1.20 0.00 0.00 173.24 173.57 2zl8 s ILE 222 N 1.78 2.61 0.12 6.45 1.01 -1.26 -5.10 121.20 126.81 2zl8 s ILE 222 Ca 0.07 -1.20 -0.01 0.00 0.00 0.00 0.00 60.65 59.52 2zl8 s ILE 222 Cb -0.16 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2zl8 s ILE 222 CO 0.11 0.16 0.04 0.42 0.00 0.00 0.00 174.94 175.67 2zl8 s THR 223 N 1.26 0.14 -0.40 2.92 -4.23 -1.26 -4.11 115.64 109.95 2zl8 s THR 223 Ca -0.02 -1.90 0.01 0.00 -1.18 0.00 0.00 61.69 58.61 2zl8 s THR 223 Cb -0.17 -1.96 0.13 0.00 1.34 0.00 0.00 72.50 71.83 2zl8 s THR 223 CO -0.05 -0.55 0.20 -1.10 -0.54 0.00 0.00 174.62 172.57 2zl8 s GLN 224 N -4.02 1.12 0.32 3.99 -0.21 -1.26 -4.95 119.66 114.64 2zl8 s GLN 224 Ca 0.21 -1.74 0.09 0.00 0.02 0.00 0.00 55.36 53.94 2zl8 s GLN 224 Cb 0.08 -2.23 0.93 0.00 1.00 0.00 0.00 33.01 32.79 2zl8 s GLN 224 CO -0.00 -1.12 1.63 -1.35 -2.12 0.00 0.00 175.29 172.34 2zl8 h PRO 225 N 7.10 0.18 -0.57 2.91 0.11 -2.03 0.78 132.00 140.48 2zl8 h PRO 225 Ca -0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2zl8 h PRO 225 Cb 0.95 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2zl8 h PRO 225 CO 0.47 0.12 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 2zl8 n GLU 226 N -5.21 4.00 0.00 1.05 1.02 -1.26 -5.08 120.64 115.16 2zl8 n GLU 226 Ca 0.27 -2.94 0.00 0.00 -0.02 0.00 0.00 57.16 54.47 2zl8 n GLU 226 Cb 0.88 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 2zl8 n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zl8 n GLY 227 N 0.74 -1.21 3.77 0.62 0.00 0.27 -4.96 105.19 104.42 2zl8 n GLY 227 Ca 0.25 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 2zl8 n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zl8 s PRO 228 N -1.58 2.42 0.00 1.61 0.04 -1.26 -4.89 135.00 131.34 2zl8 s PRO 228 Ca 0.00 1.24 0.28 0.00 0.04 0.00 0.00 61.00 62.56 2zl8 s PRO 228 Cb 0.00 -1.91 1.03 0.00 0.04 0.00 0.00 34.50 33.66 2zl8 s PRO 228 CO 0.00 -1.53 1.74 0.43 0.04 0.00 0.00 177.00 177.69 2zl8 n SER 229 N -3.17 0.54 -4.87 6.66 7.64 -1.26 -4.87 113.62 114.28 2zl8 n SER 229 Ca 0.10 -0.48 -0.28 0.00 1.01 0.00 0.00 58.87 59.22 2zl8 n SER 229 Cb 0.53 -0.03 -0.05 0.00 -1.01 0.00 0.00 64.21 63.65 2zl8 n SER 229 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2zl8 s PHE 230 N -2.61 3.34 0.08 1.43 -0.12 -1.26 -4.65 117.98 114.19 2zl8 s PHE 230 Ca 0.24 0.09 0.08 0.00 -0.05 0.00 0.00 56.93 57.29 2zl8 s PHE 230 Cb 0.19 -1.63 -0.04 0.00 -0.63 0.00 0.00 43.02 40.92 2zl8 s PHE 230 CO 0.52 0.53 -0.17 0.95 -0.05 0.00 0.00 175.22 177.00 2zl8 s THR 231 N -1.64 2.88 -0.18 -4.49 -4.23 -0.58 -4.97 115.64 102.43 2zl8 s THR 231 Ca 0.33 -1.34 0.01 0.00 -1.18 0.00 0.00 61.69 59.50 2zl8 s THR 231 Cb -0.11 -2.28 0.03 0.00 1.34 0.00 0.00 72.50 71.48 2zl8 s THR 231 CO 0.26 0.20 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.71 2zl8 s VAL 232 N -1.06 1.75 0.18 2.29 1.01 -1.26 -2.14 120.40 121.17 2zl8 s VAL 232 Ca 0.17 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.32 2zl8 s VAL 232 Cb -0.11 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2zl8 s VAL 232 CO 0.08 0.35 -0.13 0.42 0.00 0.00 0.00 175.10 175.83 2zl8 s THR 233 N 1.38 1.51 -2.03 3.92 -4.23 -0.39 -4.74 115.64 111.07 2zl8 s THR 233 Ca 0.02 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 2zl8 s THR 233 Cb -0.14 -1.92 0.00 0.00 1.34 0.00 0.00 72.50 71.77 2zl8 s THR 233 CO -0.10 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 173.97 2zl8 n GLY 234 N -0.21 0.94 3.97 3.99 0.00 -1.26 -0.62 105.19 112.00 2zl8 n GLY 234 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2zl8 n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zl8 n GLY 235 N -0.65 1.48 0.33 -0.02 0.00 -1.26 -4.42 105.19 100.64 2zl8 n GLY 235 Ca -0.22 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2zl8 n GLY 235 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zl8 n ASN 236 N 1.68 0.00 -4.63 1.61 6.94 -1.14 -4.99 115.26 114.73 2zl8 n ASN 236 Ca 0.00 -1.51 -0.39 0.00 -0.02 0.00 0.00 54.58 52.66 2zl8 n ASN 236 Cb 0.00 -0.10 -0.08 0.00 -2.36 0.00 0.00 39.78 37.24 2zl8 n ASN 236 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2zl8 s HIS 237 N 0.00 3.30 -0.10 -2.53 2.46 0.21 -0.92 115.29 117.71 2zl8 s HIS 237 Ca 0.00 0.51 -0.02 0.00 0.47 0.00 0.00 55.06 56.02 2zl8 s HIS 237 Cb 0.00 -2.56 -0.03 0.00 -0.13 0.00 0.00 32.58 29.85 2zl8 s HIS 237 CO 0.00 -0.14 0.00 0.42 -2.47 0.00 0.00 174.74 172.55 2zl8 s ILE 238 N 1.78 4.31 -0.09 0.89 -1.09 0.56 -1.26 121.20 126.30 2zl8 s ILE 238 Ca 0.17 -0.24 -0.01 0.00 -2.23 0.00 0.00 60.65 58.34 2zl8 s ILE 238 Cb -0.15 -2.83 0.03 0.00 -1.58 0.00 0.00 42.46 37.93 2zl8 s ILE 238 CO 0.09 0.59 -0.05 -1.61 -1.23 0.00 0.00 174.94 172.73 2zl8 s GLU 239 N -0.68 1.13 -0.21 2.79 2.02 -0.91 -1.89 118.70 120.95 2zl8 s GLU 239 Ca 0.11 -0.11 -0.09 0.00 0.02 0.00 0.00 54.97 54.90 2zl8 s GLU 239 Cb -0.12 -1.29 0.08 0.00 0.10 0.00 0.00 34.13 32.91 2zl8 s GLU 239 CO 0.02 -0.25 0.46 -0.46 0.02 0.00 0.00 175.26 175.05 2zl8 s TRP 240 N 1.70 -0.82 -1.19 1.61 -0.00 -0.62 -1.53 118.94 118.09 2zl8 s TRP 240 Ca 0.03 1.59 -0.21 0.00 -0.00 0.00 0.00 56.10 57.50 2zl8 s TRP 240 Cb -0.13 0.37 0.03 0.00 -0.00 0.00 0.00 33.47 33.74 2zl8 s TRP 240 CO -0.06 -0.46 0.40 0.39 -0.00 0.00 0.00 176.95 177.22 2zl8 n GLU 241 N 5.00 -0.51 0.00 5.86 -0.58 -1.26 0.17 120.64 129.32 2zl8 n GLU 241 Ca -0.14 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 2zl8 n GLU 241 Cb 0.52 -2.46 0.00 0.00 -0.57 0.00 0.00 31.44 28.92 2zl8 n GLU 241 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zl8 n LYS 242 N -4.52 0.00 -2.69 3.49 5.02 -1.26 -4.94 118.16 113.26 2zl8 n LYS 242 Ca -0.17 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.80 2zl8 n LYS 242 Cb 0.54 -1.09 -0.06 0.00 -0.02 0.00 0.00 35.03 34.41 2zl8 n LYS 242 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2zl8 s TRP 243 N -1.82 3.35 -0.03 2.13 0.52 0.13 -0.02 118.94 123.19 2zl8 s TRP 243 Ca 0.00 1.57 -0.02 0.00 0.02 0.00 0.00 56.10 57.67 2zl8 s TRP 243 Cb 0.00 -2.83 0.02 0.00 -1.15 0.00 0.00 33.47 29.51 2zl8 s TRP 243 CO 0.00 -0.19 0.07 0.45 0.02 0.00 0.00 176.95 177.30 2zl8 s SER 244 N -2.45 -0.04 0.03 2.95 0.15 -0.19 -1.59 113.70 112.56 2zl8 s SER 244 Ca 0.61 0.14 -0.29 0.00 0.70 0.00 0.00 55.95 57.12 2zl8 s SER 244 Cb -0.09 0.09 0.10 0.00 -1.71 0.00 0.00 66.02 64.41 2zl8 s SER 244 CO 0.19 -0.08 1.09 -1.48 1.20 0.00 0.00 173.24 174.16 2zl8 s LEU 245 N 0.54 -0.16 -0.10 3.45 2.34 -0.79 -0.84 118.68 123.12 2zl8 s LEU 245 Ca -0.04 -0.20 0.04 0.00 0.06 0.00 0.00 54.13 53.98 2zl8 s LEU 245 Cb -0.06 1.78 -0.00 0.00 -0.56 0.00 0.00 46.19 47.35 2zl8 s LEU 245 CO -0.02 -0.57 -0.23 -1.81 -1.06 0.00 0.00 176.35 172.66 2zl8 s ASP 246 N -2.78 3.21 -0.42 1.48 1.01 0.10 -0.32 116.67 118.94 2zl8 s ASP 246 Ca 0.11 -0.53 -0.18 0.00 0.71 0.00 0.00 52.55 52.66 2zl8 s ASP 246 Cb 0.01 -1.42 0.02 0.00 1.01 0.00 0.00 42.92 42.54 2zl8 s ASP 246 CO -0.02 0.16 0.50 -0.69 0.21 0.00 0.00 175.17 175.33 2zl8 s VAL 247 N 0.32 5.01 0.48 -1.27 1.01 -0.10 -0.73 120.40 125.12 2zl8 s VAL 247 Ca -0.17 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 61.69 2zl8 s VAL 247 Cb -0.18 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.14 2zl8 s VAL 247 CO 0.08 -0.47 0.56 -0.83 0.00 0.00 0.00 175.10 174.44 2zl8 s GLY 248 N 1.87 1.99 -0.13 4.51 0.00 0.18 -4.76 107.32 110.98 2zl8 s GLY 248 Ca 0.15 -1.81 -0.07 0.00 0.00 0.00 0.00 44.72 43.00 2zl8 s GLY 248 CO 0.15 -1.66 0.30 -0.12 0.00 0.00 0.00 173.10 171.77 2zl8 s PHE 249 N -2.53 -0.43 -0.02 1.90 5.36 -1.26 -1.30 117.98 119.70 2zl8 s PHE 249 Ca 0.52 0.97 0.05 0.00 -0.96 0.00 0.00 56.93 57.52 2zl8 s PHE 249 Cb -0.06 0.12 -0.01 0.00 -0.34 0.00 0.00 43.02 42.73 2zl8 s PHE 249 CO 0.32 -0.28 -0.18 0.34 -1.46 0.00 0.00 175.22 173.96 2zl8 s ASP 250 N 1.36 2.18 0.53 6.13 2.15 0.09 -4.88 116.67 124.23 2zl8 s ASP 250 Ca -0.09 -0.34 0.20 0.00 0.43 0.00 0.00 52.55 52.75 2zl8 s ASP 250 Cb -0.10 -0.33 1.38 0.00 -0.30 0.00 0.00 42.92 43.57 2zl8 s ASP 250 CO -0.10 0.21 2.14 1.62 -0.17 0.00 0.00 175.17 178.87 2zl8 h VAL 251 N 4.82 0.87 0.00 1.11 3.04 -1.86 0.55 116.25 124.78 2zl8 h VAL 251 Ca -0.36 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.30 2zl8 h VAL 251 Cb 1.15 0.95 -0.00 0.00 -2.01 0.00 0.00 31.29 31.38 2zl8 h VAL 251 CO 0.48 0.00 -0.31 -0.09 -1.01 0.00 0.00 177.57 176.64 2zl8 h ARG 252 N 0.00 0.00 0.00 4.17 2.43 -1.90 0.35 114.38 119.44 2zl8 h ARG 252 Ca 0.04 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 2zl8 h ARG 252 Cb 0.19 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2zl8 h ARG 252 CO -0.00 0.28 -0.66 0.93 -1.51 0.00 0.00 179.97 179.01 2zl8 h GLU 253 N -1.00 0.00 0.00 0.20 5.08 -1.83 -2.99 114.58 114.05 2zl8 h GLU 253 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2zl8 h GLU 253 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2zl8 h GLU 253 CO -0.03 0.63 0.00 0.41 -1.00 0.00 0.00 179.01 179.02 2zl8 n GLY 254 N 1.26 0.64 3.73 -3.84 0.00 0.19 -4.64 105.19 102.53 2zl8 n GLY 254 Ca 0.01 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 2zl8 n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zl8 s VAL 255 N 0.00 2.85 -0.06 1.61 1.01 -1.26 -0.73 120.40 123.82 2zl8 s VAL 255 Ca 0.00 0.65 0.03 0.00 0.00 0.00 0.00 61.98 62.66 2zl8 s VAL 255 Cb 0.00 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.97 2zl8 s VAL 255 CO 0.00 0.07 -0.13 -0.69 0.00 0.00 0.00 175.10 174.35 2zl8 s VAL 256 N 0.69 1.19 -0.20 2.92 1.01 -0.42 -4.65 120.40 120.93 2zl8 s VAL 256 Ca 0.64 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.99 2zl8 s VAL 256 Cb -0.41 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 2zl8 s VAL 256 CO 0.35 0.36 0.12 -0.76 0.00 0.00 0.00 175.10 175.17 2zl8 s LEU 257 N 0.46 4.13 0.09 3.92 1.43 -0.54 0.49 118.68 128.66 2zl8 s LEU 257 Ca -0.11 0.20 0.09 0.00 -1.03 0.00 0.00 54.13 53.27 2zl8 s LEU 257 Cb -0.14 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2zl8 s LEU 257 CO 0.03 0.17 -0.20 -1.00 0.23 0.00 0.00 176.35 175.58 2zl8 s HIS 258 N 0.40 2.49 -1.38 0.29 3.76 0.09 -0.78 115.29 120.16 2zl8 s HIS 258 Ca 0.07 -0.29 -0.02 0.00 -0.15 0.00 0.00 55.06 54.67 2zl8 s HIS 258 Cb -0.11 -1.37 -0.00 0.00 1.11 0.00 0.00 32.58 32.21 2zl8 s HIS 258 CO -0.01 0.32 0.46 0.09 -0.85 0.00 0.00 174.74 174.75 2zl8 n ASN 259 N 1.12 -0.73 -4.68 1.40 3.02 -0.30 -0.72 115.26 114.37 2zl8 n ASN 259 Ca -0.16 -1.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.97 2zl8 n ASN 259 Cb 0.52 -3.14 -0.03 0.00 -0.61 0.00 0.00 39.78 36.53 2zl8 n ASN 259 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zl8 s ILE 260 N -3.90 3.80 0.09 2.41 1.01 0.07 -3.93 121.20 120.74 2zl8 s ILE 260 Ca 0.04 1.10 -0.07 0.00 0.00 0.00 0.00 60.65 61.72 2zl8 s ILE 260 Cb -0.01 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2zl8 s ILE 260 CO 0.88 -0.04 0.14 0.00 0.00 0.00 0.00 174.94 175.92 2zl8 s ALA 261 N 3.00 0.00 -0.07 9.38 0.00 -0.02 -1.06 121.76 132.99 2zl8 s ALA 261 Ca 0.64 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.82 2zl8 s ALA 261 Cb -0.30 0.48 0.01 0.00 0.00 0.00 0.00 23.12 23.32 2zl8 s ALA 261 CO 0.25 -0.49 -0.13 0.12 0.00 0.00 0.00 175.76 175.51 2zl8 s PHE 262 N -3.89 1.51 -0.70 0.00 2.19 0.51 -1.02 117.98 116.59 2zl8 s PHE 262 Ca 0.07 -0.57 -0.27 0.00 0.33 0.00 0.00 56.93 56.49 2zl8 s PHE 262 Cb 0.06 -1.11 0.03 0.00 -1.31 0.00 0.00 43.02 40.69 2zl8 s PHE 262 CO -0.09 -0.30 1.24 0.50 1.83 0.00 0.00 175.22 178.39 2zl8 s ARG 263 N 0.70 3.26 -0.49 10.12 6.06 0.97 -0.68 118.95 138.89 2zl8 s ARG 263 Ca -0.14 -0.17 -0.11 0.00 -2.50 0.00 0.00 55.73 52.81 2zl8 s ARG 263 Cb -0.16 -4.14 0.12 0.00 0.06 0.00 0.00 34.95 30.83 2zl8 s ARG 263 CO 0.03 -2.01 0.38 0.34 -2.50 0.00 0.00 175.30 171.54 2zl8 s ASP 264 N 3.55 5.85 1.38 -2.12 2.15 0.06 -4.89 116.67 122.65 2zl8 s ASP 264 Ca 0.36 -1.82 0.00 0.00 0.43 0.00 0.00 52.55 51.51 2zl8 s ASP 264 Cb -0.08 -2.07 0.00 0.00 -0.30 0.00 0.00 42.92 40.46 2zl8 s ASP 264 CO 0.17 -0.73 0.00 0.61 -0.17 0.00 0.00 175.17 175.05 2zl8 n GLY 265 N 5.01 2.80 1.10 2.66 0.00 -1.26 -2.45 105.19 113.05 2zl8 n GLY 265 Ca -0.10 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.77 2zl8 n GLY 265 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zl8 n ASP 266 N 8.51 3.30 -4.27 1.61 5.75 -1.26 -4.93 116.55 125.25 2zl8 n ASP 266 Ca 0.00 -1.97 -0.30 0.00 -0.01 0.00 0.00 54.79 52.50 2zl8 n ASP 266 Cb 0.00 -0.23 -0.16 0.00 -1.03 0.00 0.00 41.12 39.69 2zl8 n ASP 266 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zl8 s ARG 267 N -1.53 2.21 -0.43 0.11 1.70 -1.03 -5.08 118.95 114.90 2zl8 s ARG 267 Ca 0.38 -0.88 -0.23 0.00 -0.47 0.00 0.00 55.73 54.53 2zl8 s ARG 267 Cb 0.22 -2.01 0.02 0.00 -0.57 0.00 0.00 34.95 32.61 2zl8 s ARG 267 CO 0.31 0.46 0.77 -1.17 -1.08 0.00 0.00 175.30 174.59 2zl8 s LEU 268 N -0.38 4.25 -0.29 -1.89 2.96 -1.26 -0.76 118.68 121.30 2zl8 s LEU 268 Ca 0.04 -0.04 -0.10 0.00 -0.22 0.00 0.00 54.13 53.80 2zl8 s LEU 268 Cb -0.11 -2.95 -0.03 0.00 0.50 0.00 0.00 46.19 43.59 2zl8 s LEU 268 CO 0.01 -0.87 0.17 -0.13 -1.32 0.00 0.00 176.35 174.21 2zl8 s ARG 269 N 3.21 3.73 0.60 1.98 0.52 0.14 -4.90 118.95 124.24 2zl8 s ARG 269 Ca 0.29 -0.46 -0.17 0.00 -0.52 0.00 0.00 55.73 54.87 2zl8 s ARG 269 Cb -0.12 -3.60 -0.03 0.00 0.52 0.00 0.00 34.95 31.72 2zl8 s ARG 269 CO 0.21 -0.25 1.13 -1.25 0.02 0.00 0.00 175.30 175.16 2zl8 s PRO 270 N 1.70 3.04 0.10 3.54 0.04 -1.26 -0.36 135.00 141.80 2zl8 s PRO 270 Ca 0.06 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.65 2zl8 s PRO 270 Cb -0.16 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2zl8 s PRO 270 CO 0.09 -1.09 0.00 -0.89 0.04 0.00 0.00 177.00 175.15 2zl8 n ILE 271 N -1.86 0.29 -3.98 0.56 5.41 -0.22 -0.33 119.36 119.23 2zl8 n ILE 271 Ca 0.11 0.09 -0.24 0.00 1.00 0.00 0.00 62.75 63.72 2zl8 n ILE 271 Cb 0.51 -1.01 -0.17 0.00 -0.71 0.00 0.00 39.64 38.27 2zl8 n ILE 271 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2zl8 s ILE 272 N -2.00 0.75 0.13 1.39 1.01 -1.05 -1.21 121.20 120.21 2zl8 s ILE 272 Ca 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 60.65 60.38 2zl8 s ILE 272 Cb 0.00 -0.80 -0.09 0.00 0.01 0.00 0.00 42.46 41.58 2zl8 s ILE 272 CO 0.00 0.31 1.41 -1.13 0.00 0.00 0.00 174.94 175.53 2zl8 h ASN 273 N 7.93 0.99 -3.13 3.58 -0.73 -0.93 0.22 115.58 123.51 2zl8 h ASN 273 Ca -0.28 -0.53 -0.07 0.00 1.87 0.00 0.00 56.30 57.29 2zl8 h ASN 273 Cb 1.14 -0.28 -0.25 0.00 0.27 0.00 0.00 38.32 39.20 2zl8 h ASN 273 CO 0.38 1.33 -0.19 -0.60 -0.37 0.00 0.00 177.43 177.98 2zl8 s ARG 274 N -4.15 0.50 -0.07 6.67 3.52 -1.05 -1.14 118.95 123.22 2zl8 s ARG 274 Ca -0.11 0.94 0.03 0.00 -0.13 0.00 0.00 55.73 56.46 2zl8 s ARG 274 Cb 0.10 0.04 0.01 0.00 -1.56 0.00 0.00 34.95 33.54 2zl8 s ARG 274 CO 0.89 -0.16 -0.15 0.00 -0.81 0.00 0.00 175.30 175.08 2zl8 s ALA 275 N 1.50 1.42 0.24 6.12 0.00 0.04 -0.66 121.76 130.42 2zl8 s ALA 275 Ca -0.10 -0.53 -0.21 0.00 0.00 0.00 0.00 51.96 51.12 2zl8 s ALA 275 Cb -0.07 -0.59 0.03 0.00 0.00 0.00 0.00 23.12 22.49 2zl8 s ALA 275 CO -0.15 0.16 0.67 -1.54 0.00 0.00 0.00 175.76 174.90 2zl8 s SER 276 N 0.53 -0.34 -0.51 0.00 1.04 -0.90 -1.47 113.70 112.05 2zl8 s SER 276 Ca -0.14 -0.44 -0.15 0.00 0.48 0.00 0.00 55.95 55.71 2zl8 s SER 276 Cb -0.15 0.68 0.11 0.00 0.10 0.00 0.00 66.02 66.76 2zl8 s SER 276 CO 0.04 -1.22 0.45 -0.63 0.98 0.00 0.00 173.24 172.86 2zl8 s ILE 277 N -3.87 5.09 -0.75 -1.02 -1.09 -1.26 -0.50 121.20 117.80 2zl8 s ILE 277 Ca 0.08 -1.41 0.26 0.00 -2.23 0.00 0.00 60.65 57.36 2zl8 s ILE 277 Cb -0.04 -4.21 0.28 0.00 -1.58 0.00 0.00 42.46 36.91 2zl8 s ILE 277 CO 0.01 -0.77 1.79 0.00 -1.23 0.00 0.00 174.94 174.74 2zl8 n ALA 278 N 5.20 2.25 -3.52 9.38 0.00 0.26 -4.72 120.51 129.36 2zl8 n ALA 278 Ca -0.13 -0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.19 2zl8 n ALA 278 Cb 0.41 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 2zl8 n ALA 278 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zl8 s GLU 279 N -3.10 0.80 -0.21 0.00 2.56 -1.22 -4.55 118.70 112.98 2zl8 s GLU 279 Ca 0.11 -0.16 -0.08 0.00 0.00 0.00 0.00 54.97 54.83 2zl8 s GLU 279 Cb 0.13 0.37 0.09 0.00 2.00 0.00 0.00 34.13 36.72 2zl8 s GLU 279 CO 0.58 -0.32 0.45 1.41 -0.56 0.00 0.00 175.26 176.82 2zl8 s MET 280 N -2.53 0.38 0.00 4.30 -2.45 -1.26 -1.01 119.30 116.73 2zl8 s MET 280 Ca 0.02 1.03 0.07 0.00 -1.25 0.00 0.00 55.69 55.56 2zl8 s MET 280 Cb -0.01 0.29 -0.02 0.00 1.25 0.00 0.00 34.83 36.34 2zl8 s MET 280 CO -0.05 -0.22 -0.21 0.54 1.05 0.00 0.00 175.02 176.13 2zl8 s VAL 281 N 2.30 1.63 -0.51 10.11 0.11 0.54 -1.62 120.40 132.96 2zl8 s VAL 281 Ca -0.04 -0.98 0.03 0.00 -2.93 0.00 0.00 61.98 58.06 2zl8 s VAL 281 Cb -0.11 -1.38 0.14 0.00 -1.53 0.00 0.00 36.38 33.51 2zl8 s VAL 281 CO -0.14 0.38 0.29 -0.69 -3.33 0.00 0.00 175.10 171.61 2zl8 s VAL 282 N -0.58 2.09 0.04 2.04 1.01 0.16 -0.58 120.40 124.58 2zl8 s VAL 282 Ca 0.08 -3.15 -0.24 0.00 0.00 0.00 0.00 61.98 58.66 2zl8 s VAL 282 Cb -0.08 -2.44 -0.06 0.00 0.00 0.00 0.00 36.38 33.80 2zl8 s VAL 282 CO 0.00 -0.89 0.75 -2.16 0.00 0.00 0.00 175.10 172.80 2zl8 s PRO 283 N -0.22 4.48 -0.06 2.72 0.04 -1.21 -1.58 135.00 139.16 2zl8 s PRO 283 Ca 0.19 1.03 -0.08 0.00 0.04 0.00 0.00 61.00 62.19 2zl8 s PRO 283 Cb -0.21 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 2zl8 s PRO 283 CO -0.03 0.30 0.22 0.71 0.04 0.00 0.00 177.00 178.24 2zl8 s TYR 284 N -0.11 3.62 -0.34 0.56 1.51 -0.79 -1.59 117.35 120.21 2zl8 s TYR 284 Ca 0.38 0.61 0.08 0.00 -1.01 0.00 0.00 57.07 57.13 2zl8 s TYR 284 Cb -0.20 -2.00 0.61 0.00 -0.11 0.00 0.00 41.96 40.25 2zl8 s TYR 284 CO 0.22 0.69 1.68 0.41 -1.11 0.00 0.00 175.55 177.44 2zl8 n GLY 285 N 1.70 4.44 3.59 0.71 0.00 0.39 -4.89 105.19 111.14 2zl8 n GLY 285 Ca -0.16 -1.12 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 2zl8 n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zl8 s ASP 286 N -1.78 6.19 0.00 1.61 2.15 -1.26 -4.80 116.67 118.78 2zl8 s ASP 286 Ca 0.51 0.15 0.20 0.00 0.43 0.00 0.00 52.55 53.83 2zl8 s ASP 286 Cb 0.43 -2.19 1.14 0.00 -0.30 0.00 0.00 42.92 42.00 2zl8 s ASP 286 CO 0.07 -0.17 1.62 -0.81 -0.17 0.00 0.00 175.17 175.70 2zl8 n PRO 287 N 5.28 0.50 -1.76 4.34 -0.04 -1.26 -3.51 135.00 138.54 2zl8 n PRO 287 Ca -0.10 0.04 -0.41 0.00 -0.04 0.00 0.00 63.50 62.99 2zl8 n PRO 287 Cb 0.51 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 2zl8 n PRO 287 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zl8 n SER 288 N -1.12 3.83 0.33 3.54 2.88 -1.26 -4.69 113.62 117.13 2zl8 n SER 288 Ca 0.13 1.19 0.21 0.00 -1.33 0.00 0.00 58.87 59.07 2zl8 n SER 288 Cb 0.11 -1.61 1.13 0.00 -0.75 0.00 0.00 64.21 63.09 2zl8 n SER 288 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2zl8 h PRO 289 N 3.73 0.00 0.00 -1.46 0.11 -1.99 0.36 132.00 132.75 2zl8 h PRO 289 Ca -0.49 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 2zl8 h PRO 289 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2zl8 h PRO 289 CO 0.70 0.00 -0.42 0.82 -0.21 0.00 0.00 178.00 178.89 2zl8 h ILE 290 N 0.00 1.28 0.00 4.15 5.03 -1.94 -3.36 117.51 122.67 2zl8 h ILE 290 Ca 0.00 -1.47 0.00 0.00 -0.12 0.00 0.00 64.86 63.27 2zl8 h ILE 290 Cb 0.03 1.80 0.00 0.00 -3.03 0.00 0.00 36.82 35.62 2zl8 h ILE 290 CO -0.00 0.42 0.00 0.54 -0.68 0.00 0.00 178.15 178.43 2zl8 n ARG 291 N -4.00 -0.20 0.02 2.37 1.74 -0.63 -4.84 116.66 111.12 2zl8 n ARG 291 Ca -0.02 -0.24 0.04 0.00 -0.77 0.00 0.00 57.85 56.86 2zl8 n ARG 291 Cb 0.46 -0.67 0.17 0.00 -1.02 0.00 0.00 32.46 31.39 2zl8 n ARG 291 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2zl8 n SER 292 N -0.02 0.09 -0.61 0.55 3.41 0.12 -0.96 113.62 116.20 2zl8 n SER 292 Ca 0.00 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 2zl8 n SER 292 Cb 0.19 -0.55 0.08 0.00 -0.26 0.00 0.00 64.21 63.67 2zl8 n SER 292 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 2zl8 n TRP 293 N -1.61 0.00 -2.27 7.33 4.27 -1.26 -4.95 117.44 118.94 2zl8 n TRP 293 Ca 0.01 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.19 2zl8 n TRP 293 Cb 0.06 -0.01 -0.02 0.00 -1.36 0.00 0.00 31.31 29.98 2zl8 n TRP 293 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 2zl8 s GLN 294 N -2.33 3.62 -0.22 -2.67 0.74 -0.14 -4.75 119.66 113.92 2zl8 s GLN 294 Ca 0.22 1.16 -0.04 0.00 0.05 0.00 0.00 55.36 56.76 2zl8 s GLN 294 Cb 0.19 -4.03 0.11 0.00 1.10 0.00 0.00 33.01 30.38 2zl8 s GLN 294 CO 0.48 -1.51 0.36 -0.80 -0.55 0.00 0.00 175.29 173.28 2zl8 s ASN 295 N 4.16 0.21 -0.22 6.67 0.01 -1.26 -1.88 114.94 122.63 2zl8 s ASN 295 Ca 0.65 0.42 -0.15 0.00 -0.71 0.00 0.00 52.86 53.08 2zl8 s ASN 295 Cb -0.17 1.08 -0.04 0.00 0.41 0.00 0.00 41.25 42.53 2zl8 s ASN 295 CO 0.31 -0.28 0.35 -0.31 -1.51 0.00 0.00 177.10 175.66 2zl8 s TYR 296 N 2.53 3.34 -0.96 2.20 2.02 -0.62 -4.84 117.35 121.02 2zl8 s TYR 296 Ca 0.08 0.50 -0.05 0.00 -0.37 0.00 0.00 57.07 57.22 2zl8 s TYR 296 Cb -0.14 -2.48 0.24 0.00 -0.40 0.00 0.00 41.96 39.17 2zl8 s TYR 296 CO -0.14 -0.04 0.89 -0.06 -1.57 0.00 0.00 175.55 174.63 2zl8 s PHE 297 N 1.42 4.01 0.26 2.71 0.40 -1.26 0.36 117.98 125.87 2zl8 s PHE 297 Ca 0.16 -2.81 -0.02 0.00 -0.60 0.00 0.00 56.93 53.66 2zl8 s PHE 297 Cb -0.15 -3.51 0.52 0.00 0.51 0.00 0.00 43.02 40.40 2zl8 s PHE 297 CO 0.08 -0.84 1.72 -0.44 0.70 0.00 0.00 175.22 176.43 2zl8 h ASP 298 N 6.45 0.27 0.24 1.36 3.32 -1.68 0.39 116.42 126.76 2zl8 h ASP 298 Ca 0.15 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2zl8 h ASP 298 Cb 0.86 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2zl8 h ASP 298 CO 0.90 0.07 -0.11 0.74 -1.72 0.00 0.00 179.24 179.12 2zl8 h THR 299 N 0.43 0.00 -0.34 0.35 2.02 -1.86 -0.07 112.91 113.44 2zl8 h THR 299 Ca 0.45 -0.72 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 2zl8 h THR 299 Cb 0.73 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2zl8 h THR 299 CO -0.44 0.00 -0.15 1.23 0.37 0.00 0.00 175.52 176.53 2zl8 h GLY 300 N -1.03 0.67 0.27 2.16 0.00 -1.82 -2.04 103.07 101.27 2zl8 h GLY 300 Ca -0.03 -0.50 -0.37 0.00 0.00 0.00 0.00 47.33 46.42 2zl8 h GLY 300 CO 0.05 0.46 -2.19 1.18 0.00 0.00 0.00 176.54 176.04 2zl8 n GLU 301 N -4.16 0.69 -0.07 4.80 1.02 0.13 -4.49 120.64 118.56 2zl8 n GLU 301 Ca 0.01 0.24 -0.10 0.00 -0.02 0.00 0.00 57.16 57.28 2zl8 n GLU 301 Cb 0.36 -1.62 -0.15 0.00 -0.02 0.00 0.00 31.44 30.02 2zl8 n GLU 301 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2zl8 n TYR 302 N -3.51 0.40 -1.81 -0.32 4.02 -1.13 -1.59 117.16 113.21 2zl8 n TYR 302 Ca -0.39 0.14 -0.00 0.00 -0.01 0.00 0.00 57.90 57.64 2zl8 n TYR 302 Cb 0.99 -1.07 -0.00 0.00 -0.02 0.00 0.00 39.34 39.23 2zl8 n TYR 302 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2zl8 n LEU 303 N -2.88 -3.54 0.16 7.72 4.77 -0.05 -4.85 117.00 118.32 2zl8 n LEU 303 Ca -0.27 0.38 0.06 0.00 -0.03 0.00 0.00 56.01 56.15 2zl8 n LEU 303 Cb 1.11 -1.61 0.56 0.00 -2.33 0.00 0.00 43.42 41.15 2zl8 n LEU 303 CO 0.43 -0.84 1.10 -0.37 -1.33 0.00 0.00 177.39 176.38 2zl8 h VAL 304 N 0.80 1.04 -0.60 4.08 -1.51 -1.39 -2.67 116.25 115.99 2zl8 h VAL 304 Ca -0.00 -0.09 -0.03 0.00 -1.23 0.00 0.00 66.70 65.35 2zl8 h VAL 304 Cb 0.01 0.83 -0.03 0.00 -2.13 0.00 0.00 31.29 29.97 2zl8 h VAL 304 CO 0.02 0.04 0.26 1.23 -1.23 0.00 0.00 177.57 177.90 2zl8 h GLY 305 N 0.22 0.93 1.40 5.19 0.00 -1.04 -2.48 103.07 107.29 2zl8 h GLY 305 Ca 0.05 -0.46 0.07 0.00 0.00 0.00 0.00 47.33 47.00 2zl8 h GLY 305 CO -0.01 0.43 0.25 -1.61 0.00 0.00 0.00 176.54 175.60 2zl8 h GLN 306 N 0.86 0.17 -0.51 4.80 4.15 -1.05 -2.18 115.11 121.35 2zl8 h GLN 306 Ca 0.21 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.62 2zl8 h GLN 306 Cb 0.14 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.79 2zl8 h GLN 306 CO -0.02 0.11 0.00 0.66 -1.93 0.00 0.00 178.83 177.65 2zl8 n TYR 307 N -4.47 1.59 -1.76 3.99 4.01 -0.94 -5.00 117.16 114.59 2zl8 n TYR 307 Ca 0.05 -0.73 -0.41 0.00 -0.16 0.00 0.00 57.90 56.65 2zl8 n TYR 307 Cb 0.31 -0.38 -0.01 0.00 -0.31 0.00 0.00 39.34 38.95 2zl8 n TYR 307 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zl8 n ALA 308 N 0.47 2.31 -1.92 -0.72 0.00 -0.82 -2.65 120.51 117.18 2zl8 n ALA 308 Ca 0.25 0.35 -0.31 0.00 0.00 0.00 0.00 53.44 53.73 2zl8 n ALA 308 Cb 1.02 -2.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.04 2zl8 n ALA 308 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2zl8 s ASN 309 N 0.04 6.41 -0.23 0.00 0.02 0.19 -4.94 114.94 116.43 2zl8 s ASN 309 Ca 0.57 1.41 -0.21 0.00 -1.02 0.00 0.00 52.86 53.61 2zl8 s ASN 309 Cb -0.49 -2.45 -0.02 0.00 0.02 0.00 0.00 41.25 38.31 2zl8 s ASN 309 CO 0.59 -0.69 0.67 -0.44 0.02 0.00 0.00 177.10 177.25 2zl8 s SER 310 N -3.64 6.66 -0.19 -1.22 0.01 -1.26 -4.29 113.70 109.77 2zl8 s SER 310 Ca 0.56 0.81 -0.21 0.00 1.31 0.00 0.00 55.95 58.42 2zl8 s SER 310 Cb -0.10 -2.36 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 2zl8 s SER 310 CO 0.42 -0.36 0.62 -0.76 0.41 0.00 0.00 173.24 173.56 2zl8 s LEU 311 N 2.36 4.16 0.03 2.44 1.43 0.08 -4.99 118.68 124.19 2zl8 s LEU 311 Ca 0.29 0.83 -0.26 0.00 -1.03 0.00 0.00 54.13 53.95 2zl8 s LEU 311 Cb -0.16 -2.87 -0.05 0.00 0.03 0.00 0.00 46.19 43.14 2zl8 s LEU 311 CO 0.09 -0.25 0.83 -1.61 0.23 0.00 0.00 176.35 175.64 2zl8 s GLU 312 N 1.79 4.53 0.39 1.70 0.41 -1.26 -4.91 118.70 121.36 2zl8 s GLU 312 Ca 0.29 1.16 -0.27 0.00 -0.41 0.00 0.00 54.97 55.74 2zl8 s GLU 312 Cb -0.16 -3.40 -0.09 0.00 -1.78 0.00 0.00 34.13 28.70 2zl8 s GLU 312 CO 0.11 0.18 1.36 -1.17 -0.49 0.00 0.00 175.26 175.24 2zl8 s LEU 313 N 0.27 4.25 0.00 1.80 2.96 -1.26 -0.90 118.68 125.80 2zl8 s LEU 313 Ca 0.42 2.77 0.00 0.00 -0.22 0.00 0.00 54.13 57.10 2zl8 s LEU 313 Cb -0.21 -3.82 0.00 0.00 0.50 0.00 0.00 46.19 42.66 2zl8 s LEU 313 CO 0.24 -0.85 0.00 0.61 -1.32 0.00 0.00 176.35 175.03 2zl8 n GLY 314 N 0.64 2.76 0.25 7.98 0.00 -0.45 -4.68 105.19 111.69 2zl8 n GLY 314 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2zl8 n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl8 h ASP 316 N -0.84 0.43 -3.45 0.00 3.32 -1.29 -3.44 116.42 111.15 2zl8 h ASP 316 Ca -0.02 -0.90 -0.59 0.00 0.02 0.00 0.00 57.03 55.54 2zl8 h ASP 316 Cb 0.87 -0.14 -0.38 0.00 0.22 0.00 0.00 39.33 39.90 2zl8 h ASP 316 CO -0.02 1.53 -0.79 0.00 -1.72 0.00 0.00 179.24 178.24 2zl8 s LEU 318 N 1.51 4.40 0.00 0.00 2.96 -1.26 -1.34 118.68 124.95 2zl8 s LEU 318 Ca -0.02 0.54 0.00 0.00 -0.22 0.00 0.00 54.13 54.43 2zl8 s LEU 318 Cb -0.17 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.25 2zl8 s LEU 318 CO -0.07 0.36 0.00 0.61 -1.32 0.00 0.00 176.35 175.93 2zl8 n GLY 319 N 1.75 -0.69 3.47 7.98 0.00 -1.26 -4.83 105.19 111.62 2zl8 n GLY 319 Ca -0.17 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.34 2zl8 n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zl8 s ASP 320 N -4.00 6.32 -0.12 1.61 -1.08 -1.26 -4.90 116.67 113.23 2zl8 s ASP 320 Ca 0.00 -1.24 -0.06 0.00 -0.52 0.00 0.00 52.55 50.74 2zl8 s ASP 320 Cb 0.00 -2.45 -0.04 0.00 -1.46 0.00 0.00 42.92 38.98 2zl8 s ASP 320 CO 0.00 -1.40 0.09 -0.63 0.52 0.00 0.00 175.17 173.74 2zl8 s ILE 321 N 4.02 5.05 -0.20 4.11 1.09 -1.26 -4.65 121.20 129.36 2zl8 s ILE 321 Ca 0.29 0.04 -0.04 0.00 -1.10 0.00 0.00 60.65 59.84 2zl8 s ILE 321 Cb -0.11 -3.20 -0.01 0.00 -1.06 0.00 0.00 42.46 38.08 2zl8 s ILE 321 CO 0.04 0.58 -0.04 -0.89 -0.10 0.00 0.00 174.94 174.53 2zl8 s THR 322 N -0.71 3.51 0.08 2.92 2.01 0.09 -4.96 115.64 118.58 2zl8 s THR 322 Ca 0.12 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.68 2zl8 s THR 322 Cb -0.12 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 2zl8 s THR 322 CO 0.03 0.44 0.18 -0.31 -0.69 0.00 0.00 174.62 174.27 2zl8 s TYR 323 N 1.10 3.42 -0.02 4.92 2.02 -1.26 -1.26 117.35 126.27 2zl8 s TYR 323 Ca 0.01 0.18 0.07 0.00 -0.37 0.00 0.00 57.07 56.96 2zl8 s TYR 323 Cb -0.15 -1.70 -0.02 0.00 -0.40 0.00 0.00 41.96 39.70 2zl8 s TYR 323 CO -0.00 0.56 -0.24 -0.51 -1.57 0.00 0.00 175.55 173.79 2zl8 s LEU 324 N -2.61 2.05 -0.57 -1.29 1.43 -0.71 -5.01 118.68 111.96 2zl8 s LEU 324 Ca 0.33 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 53.04 2zl8 s LEU 324 Cb -0.12 -1.23 0.14 0.00 0.03 0.00 0.00 46.19 45.01 2zl8 s LEU 324 CO 0.26 0.29 0.34 -0.44 0.23 0.00 0.00 176.35 177.03 2zl8 s SER 325 N -0.54 4.32 0.70 2.29 0.01 -1.26 -2.17 113.70 117.05 2zl8 s SER 325 Ca 0.09 -3.25 -0.16 0.00 1.31 0.00 0.00 55.95 53.94 2zl8 s SER 325 Cb -0.09 -1.54 0.02 0.00 0.21 0.00 0.00 66.02 64.62 2zl8 s SER 325 CO -0.01 -0.18 1.21 -2.16 0.41 0.00 0.00 173.24 172.51 2zl8 s PRO 326 N -0.59 2.32 -0.08 12.44 0.04 -1.24 -4.60 135.00 143.28 2zl8 s PRO 326 Ca 0.20 1.77 0.02 0.00 0.04 0.00 0.00 61.00 63.04 2zl8 s PRO 326 Cb -0.18 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 2zl8 s PRO 326 CO -0.06 -1.70 -0.15 0.08 0.04 0.00 0.00 177.00 175.21 2zl8 s VAL 327 N -1.90 2.98 0.36 -0.36 1.01 -1.26 -0.75 120.40 120.47 2zl8 s VAL 327 Ca 0.75 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 62.04 2zl8 s VAL 327 Cb -0.30 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2zl8 s VAL 327 CO 0.43 0.56 0.08 0.27 0.00 0.00 0.00 175.10 176.44 2zl8 s ILE 328 N -0.23 0.98 0.13 2.22 -0.00 0.22 -4.83 121.20 119.69 2zl8 s ILE 328 Ca 0.01 -2.00 -0.07 0.00 -0.00 0.00 0.00 60.65 58.59 2zl8 s ILE 328 Cb -0.13 -2.61 -0.06 0.00 -0.00 0.00 0.00 42.46 39.66 2zl8 s ILE 328 CO 0.03 0.00 0.40 -0.55 -0.00 0.00 0.00 174.94 174.82 2zl8 s SER 329 N -3.54 6.55 0.52 4.36 0.15 -1.26 0.23 113.70 120.71 2zl8 s SER 329 Ca 0.31 0.69 -0.00 0.00 0.70 0.00 0.00 55.95 57.64 2zl8 s SER 329 Cb 0.06 -2.13 0.05 0.00 -1.71 0.00 0.00 66.02 62.29 2zl8 s SER 329 CO 0.14 0.08 0.35 -0.90 1.20 0.00 0.00 173.24 174.11 2zl8 n ASP 330 N 0.32 0.45 0.19 5.45 3.85 0.22 -4.85 116.55 122.19 2zl8 n ASP 330 Ca -0.04 -1.39 0.13 0.00 -0.71 0.00 0.00 54.79 52.79 2zl8 n ASP 330 Cb 0.52 -0.23 0.65 0.00 -1.35 0.00 0.00 41.12 40.71 2zl8 n ASP 330 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zl8 h ALA 331 N -0.56 1.00 -0.10 2.12 0.00 -1.89 -2.59 119.26 117.24 2zl8 h ALA 331 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zl8 h ALA 331 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2zl8 h ALA 331 CO 0.12 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.56 2zl8 n PHE 332 N -2.42 0.11 -0.27 0.00 3.72 -1.26 -0.06 117.46 117.27 2zl8 n PHE 332 Ca -0.00 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2zl8 n PHE 332 Cb 0.11 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2zl8 n PHE 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zl8 n GLY 333 N 0.84 0.72 3.79 1.37 0.00 -0.98 -4.94 105.19 105.99 2zl8 n GLY 333 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2zl8 n GLY 333 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zl8 s ASN 334 N -2.64 7.31 0.33 1.61 0.02 -1.26 -4.42 114.94 115.89 2zl8 s ASN 334 Ca 0.00 1.69 -0.27 0.00 -1.02 0.00 0.00 52.86 53.26 2zl8 s ASN 334 Cb 0.00 -2.52 -0.09 0.00 0.02 0.00 0.00 41.25 38.66 2zl8 s ASN 334 CO 0.00 0.05 1.09 -2.16 0.02 0.00 0.00 177.10 176.10 2zl8 s PRO 335 N -1.72 4.43 -0.05 -0.60 0.04 -1.26 -0.61 135.00 135.24 2zl8 s PRO 335 Ca 0.44 1.71 0.01 0.00 0.04 0.00 0.00 61.00 63.20 2zl8 s PRO 335 Cb -0.20 -2.94 0.02 0.00 0.04 0.00 0.00 34.50 31.42 2zl8 s PRO 335 CO 0.25 0.05 -0.06 0.50 0.04 0.00 0.00 177.00 177.77 2zl8 s ARG 336 N -1.86 1.02 0.01 4.56 3.52 0.14 -4.86 118.95 121.47 2zl8 s ARG 336 Ca 0.50 -0.18 -0.14 0.00 -0.13 0.00 0.00 55.73 55.78 2zl8 s ARG 336 Cb -0.29 -0.95 -0.06 0.00 -1.56 0.00 0.00 34.95 32.10 2zl8 s ARG 336 CO 0.36 -0.05 0.41 -2.00 -0.81 0.00 0.00 175.30 173.22 2zl8 s GLU 337 N 0.82 3.91 -0.73 5.12 2.12 -1.26 -0.61 118.70 128.06 2zl8 s GLU 337 Ca -0.12 0.40 -0.10 0.00 0.36 0.00 0.00 54.97 55.50 2zl8 s GLU 337 Cb -0.15 -3.20 0.19 0.00 0.26 0.00 0.00 34.13 31.24 2zl8 s GLU 337 CO 0.01 0.68 0.62 0.42 -0.54 0.00 0.00 175.26 176.45 2zl8 s ILE 338 N -1.11 4.86 0.12 -3.70 1.01 0.07 -4.98 121.20 117.46 2zl8 s ILE 338 Ca 0.25 -2.57 -0.32 0.00 0.00 0.00 0.00 60.65 58.00 2zl8 s ILE 338 Cb -0.16 -4.06 -0.12 0.00 0.01 0.00 0.00 42.46 38.13 2zl8 s ILE 338 CO 0.14 -0.96 1.79 -1.14 0.00 0.00 0.00 174.94 174.77 2zl8 n ARG 339 N 3.90 2.61 -3.89 2.79 3.00 -1.26 -2.45 116.66 121.35 2zl8 n ARG 339 Ca 0.09 0.95 -0.27 0.00 -0.00 0.00 0.00 57.85 58.63 2zl8 n ARG 339 Cb 0.43 -2.81 0.01 0.00 0.00 0.00 0.00 32.46 30.09 2zl8 n ARG 339 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2zl8 n ASN 340 N 5.18 -2.38 0.19 6.15 3.02 -1.25 -4.23 115.26 121.93 2zl8 n ASN 340 Ca 0.18 -0.87 0.12 0.00 -0.03 0.00 0.00 54.58 53.98 2zl8 n ASN 340 Cb 0.35 -3.62 0.19 0.00 -0.61 0.00 0.00 39.78 36.08 2zl8 n ASN 340 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2zl8 h GLY 341 N -1.89 0.00 -5.90 7.41 0.00 -1.14 0.27 103.07 101.82 2zl8 h GLY 341 Ca -0.60 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.16 2zl8 h GLY 341 CO 0.64 0.00 -0.83 -0.42 0.00 0.00 0.00 176.54 175.93 2zl8 s ILE 342 N -3.21 1.42 -0.12 2.60 1.01 -0.92 -4.46 121.20 117.53 2zl8 s ILE 342 Ca 0.07 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 2zl8 s ILE 342 Cb 0.07 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 2zl8 s ILE 342 CO 0.67 0.42 0.09 0.00 0.00 0.00 0.00 174.94 176.12 2zl8 s MET 344 N -0.83 0.44 0.08 0.00 -1.94 -0.39 -1.42 119.30 115.24 2zl8 s MET 344 Ca 0.13 0.06 -0.27 0.00 -1.71 0.00 0.00 55.69 53.90 2zl8 s MET 344 Cb -0.12 -0.63 0.08 0.00 2.01 0.00 0.00 34.83 36.17 2zl8 s MET 344 CO 0.03 -0.16 0.95 -3.38 -0.01 0.00 0.00 175.02 172.45 2zl8 s HIS 345 N 1.19 -0.21 0.11 -0.03 -3.43 -0.87 -0.73 115.29 111.31 2zl8 s HIS 345 Ca -0.07 -0.02 0.07 0.00 -0.80 0.00 0.00 55.06 54.25 2zl8 s HIS 345 Cb -0.13 0.59 -0.04 0.00 -1.43 0.00 0.00 32.58 31.57 2zl8 s HIS 345 CO -0.02 -0.68 -0.12 -1.83 -2.00 0.00 0.00 174.74 170.09 2zl8 s GLU 346 N -3.17 2.06 0.02 -0.38 -1.05 -1.26 0.00 118.70 114.92 2zl8 s GLU 346 Ca 0.09 -1.06 0.00 0.00 -0.15 0.00 0.00 54.97 53.86 2zl8 s GLU 346 Cb -0.01 -2.27 -0.02 0.00 -0.44 0.00 0.00 34.13 31.39 2zl8 s GLU 346 CO -0.03 0.50 -0.03 -1.83 0.95 0.00 0.00 175.26 174.82 2zl8 s GLU 347 N -2.21 0.35 0.44 -4.83 -1.05 -0.10 -4.93 118.70 106.38 2zl8 s GLU 347 Ca 0.21 -0.67 -0.25 0.00 -0.15 0.00 0.00 54.97 54.11 2zl8 s GLU 347 Cb -0.11 0.09 -0.08 0.00 -0.44 0.00 0.00 34.13 33.59 2zl8 s GLU 347 CO 0.13 -0.05 1.34 0.34 0.95 0.00 0.00 175.26 177.97 2zl8 s ASP 348 N -1.58 6.02 -0.35 0.83 2.15 -1.26 -1.10 116.67 121.38 2zl8 s ASP 348 Ca -0.14 2.73 0.14 0.00 0.43 0.00 0.00 52.55 55.71 2zl8 s ASP 348 Cb -0.09 -2.64 0.45 0.00 -0.30 0.00 0.00 42.92 40.35 2zl8 s ASP 348 CO -0.02 -1.05 1.03 1.87 -0.17 0.00 0.00 175.17 176.83 2zl8 n TRP 349 N -0.17 1.94 -4.85 -5.34 -0.00 0.05 -4.79 117.44 104.27 2zl8 n TRP 349 Ca 0.05 -2.79 0.00 0.00 -0.00 0.00 0.00 57.50 54.77 2zl8 n TRP 349 Cb 0.43 -0.27 0.00 0.00 -0.00 0.00 0.00 31.31 31.47 2zl8 n TRP 349 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2zl8 n GLY 350 N -0.28 0.78 3.73 5.87 0.00 -1.26 -4.38 105.19 109.65 2zl8 n GLY 350 Ca 0.20 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2zl8 n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zl8 s ILE 351 N 0.00 4.15 -0.22 -0.61 -1.09 -1.26 -0.07 121.20 122.09 2zl8 s ILE 351 Ca 0.00 1.74 -0.16 0.00 -2.23 0.00 0.00 60.65 60.00 2zl8 s ILE 351 Cb 0.00 -4.11 -0.18 0.00 -1.58 0.00 0.00 42.46 36.59 2zl8 s ILE 351 CO 0.00 0.24 0.01 -0.11 -1.23 0.00 0.00 174.94 173.86 2zl8 n LEU 352 N 2.91 2.07 -3.65 2.97 7.94 0.83 -4.55 117.00 125.53 2zl8 n LEU 352 Ca 0.04 0.33 -0.15 0.00 -1.11 0.00 0.00 56.01 55.12 2zl8 n LEU 352 Cb 0.47 -0.93 -0.08 0.00 0.53 0.00 0.00 43.42 43.41 2zl8 n LEU 352 CO 0.53 0.49 0.26 0.00 -1.11 0.00 0.00 177.39 177.57 2zl8 s ALA 353 N -2.45 -1.39 -0.24 1.96 0.00 -1.13 -4.97 121.76 113.55 2zl8 s ALA 353 Ca -0.32 1.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.70 2zl8 s ALA 353 Cb 0.09 -0.45 0.07 0.00 0.00 0.00 0.00 23.12 22.82 2zl8 s ALA 353 CO 0.58 -0.30 0.64 0.21 0.00 0.00 0.00 175.76 176.89 2zl8 s LYS 354 N -0.47 0.72 -0.28 0.00 2.20 -1.26 -1.01 119.74 119.64 2zl8 s LYS 354 Ca -0.06 0.94 -0.17 0.00 -0.36 0.00 0.00 55.97 56.32 2zl8 s LYS 354 Cb -0.03 0.31 0.09 0.00 -1.51 0.00 0.00 37.83 36.68 2zl8 s LYS 354 CO 0.04 -0.10 0.73 -1.58 -0.36 0.00 0.00 175.35 174.08 2zl8 s HIS 355 N 0.61 -0.97 -0.36 4.03 2.46 -0.10 -5.01 115.29 115.94 2zl8 s HIS 355 Ca -0.02 1.98 -0.04 0.00 0.47 0.00 0.00 55.06 57.45 2zl8 s HIS 355 Cb -0.05 0.56 0.07 0.00 -0.13 0.00 0.00 32.58 33.04 2zl8 s HIS 355 CO -0.03 -0.48 0.13 -1.12 -2.47 0.00 0.00 174.74 170.77 2zl8 s SER 356 N 1.44 5.20 -0.22 9.88 0.01 -1.26 -0.68 113.70 128.06 2zl8 s SER 356 Ca -0.09 -1.56 -0.16 0.00 1.31 0.00 0.00 55.95 55.45 2zl8 s SER 356 Cb -0.05 -1.82 -0.04 0.00 0.21 0.00 0.00 66.02 64.33 2zl8 s SER 356 CO -0.17 -0.41 0.43 -0.62 0.41 0.00 0.00 173.24 172.88 2zl8 s ASP 357 N 1.61 6.42 0.03 2.44 2.15 -0.35 -4.98 116.67 123.98 2zl8 s ASP 357 Ca 0.02 0.50 -0.27 0.00 0.43 0.00 0.00 52.55 53.23 2zl8 s ASP 357 Cb -0.21 -2.25 -0.17 0.00 -0.30 0.00 0.00 42.92 39.99 2zl8 s ASP 357 CO -0.01 -0.15 1.34 0.25 -0.17 0.00 0.00 175.17 176.43 2zl8 h LEU 358 N 8.07 -0.50 -0.66 -1.34 6.46 -1.95 0.59 115.31 125.97 2zl8 h LEU 358 Ca -0.34 -0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.38 2zl8 h LEU 358 Cb 1.16 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 41.17 2zl8 h LEU 358 CO 0.71 -0.19 0.40 -0.50 -0.62 0.00 0.00 178.44 178.24 2zl8 h TRP 359 N -0.82 0.74 0.00 1.25 6.55 -1.98 -2.91 115.95 118.78 2zl8 h TRP 359 Ca -0.06 0.02 -0.03 0.00 0.95 0.00 0.00 58.89 59.78 2zl8 h TRP 359 Cb 0.55 -0.24 -0.00 0.00 -0.86 0.00 0.00 29.16 28.61 2zl8 h TRP 359 CO 0.00 0.40 -0.89 0.66 -1.05 0.00 0.00 178.44 177.56 2zl8 h SER 360 N 0.77 0.00 0.00 -3.49 4.64 -2.00 -3.47 113.55 110.00 2zl8 h SER 360 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2zl8 h SER 360 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2zl8 h SER 360 CO -0.13 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 2zl8 n GLY 361 N 1.20 0.55 3.68 -0.77 0.00 0.19 -5.00 105.19 105.05 2zl8 n GLY 361 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2zl8 n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zl8 s ILE 362 N -2.36 5.15 -0.20 -0.61 -1.09 -1.20 -4.89 121.20 115.99 2zl8 s ILE 362 Ca 0.00 0.92 -0.05 0.00 -2.23 0.00 0.00 60.65 59.29 2zl8 s ILE 362 Cb 0.00 -3.82 -0.02 0.00 -1.58 0.00 0.00 42.46 37.04 2zl8 s ILE 362 CO 0.00 0.24 -0.00 0.20 -1.23 0.00 0.00 174.94 174.14 2zl8 s ASN 363 N 0.97 4.79 -0.05 3.58 0.01 -1.26 -1.21 114.94 121.77 2zl8 s ASN 363 Ca 0.24 -0.21 0.03 0.00 -0.71 0.00 0.00 52.86 52.21 2zl8 s ASN 363 Cb -0.15 -1.82 0.01 0.00 0.41 0.00 0.00 41.25 39.70 2zl8 s ASN 363 CO 0.09 0.06 -0.12 -0.47 -1.51 0.00 0.00 177.10 175.16 2zl8 s TYR 364 N 0.99 1.38 -0.08 2.20 6.14 0.14 -5.00 117.35 123.12 2zl8 s TYR 364 Ca 0.01 -0.45 -0.06 0.00 0.64 0.00 0.00 57.07 57.22 2zl8 s TYR 364 Cb -0.14 -0.99 0.03 0.00 0.42 0.00 0.00 41.96 41.28 2zl8 s TYR 364 CO 0.02 -0.21 0.21 0.99 0.64 0.00 0.00 175.55 177.19 2zl8 s THR 365 N 0.42 -0.02 0.02 4.34 2.01 -1.26 -0.93 115.64 120.22 2zl8 s THR 365 Ca -0.10 0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.01 2zl8 s THR 365 Cb -0.13 -0.31 -0.02 0.00 0.01 0.00 0.00 72.50 72.05 2zl8 s THR 365 CO 0.03 0.04 -0.07 -0.13 -0.69 0.00 0.00 174.62 173.79 2zl8 s ARG 366 N 0.72 0.51 0.20 4.92 1.81 -0.18 -4.83 118.95 122.10 2zl8 s ARG 366 Ca -0.05 -0.53 0.01 0.00 -1.72 0.00 0.00 55.73 53.44 2zl8 s ARG 366 Cb -0.07 -0.38 -0.04 0.00 -0.45 0.00 0.00 34.95 34.02 2zl8 s ARG 366 CO -0.04 0.09 0.36 1.03 -0.68 0.00 0.00 175.30 176.06 2zl8 s ARG 367 N -0.97 3.48 0.35 3.54 0.52 -1.26 -0.12 118.95 124.50 2zl8 s ARG 367 Ca -0.04 -0.48 0.07 0.00 -0.52 0.00 0.00 55.73 54.76 2zl8 s ARG 367 Cb -0.07 -2.88 -0.03 0.00 0.52 0.00 0.00 34.95 32.50 2zl8 s ARG 367 CO 0.00 0.43 0.31 1.21 0.02 0.00 0.00 175.30 177.27 2zl8 s ASN 368 N -3.36 5.25 0.13 0.23 2.47 0.89 -4.45 114.94 116.11 2zl8 s ASN 368 Ca 0.37 -0.54 -0.24 0.00 0.42 0.00 0.00 52.86 52.87 2zl8 s ASN 368 Cb -0.11 -0.90 0.07 0.00 -1.45 0.00 0.00 41.25 38.86 2zl8 s ASN 368 CO 0.29 -0.41 0.62 0.00 -3.72 0.00 0.00 177.10 173.89 2zl8 s ARG 369 N -4.02 1.24 0.03 0.43 1.70 -1.26 -0.77 118.95 116.29 2zl8 s ARG 369 Ca 0.42 -0.41 0.01 0.00 -0.47 0.00 0.00 55.73 55.29 2zl8 s ARG 369 Cb -0.05 0.57 -0.02 0.00 -0.57 0.00 0.00 34.95 34.88 2zl8 s ARG 369 CO 0.27 -0.53 -0.05 -0.98 -1.08 0.00 0.00 175.30 172.93 2zl8 s ARG 370 N -3.52 0.38 -0.01 3.89 1.70 -0.26 -3.04 118.95 118.08 2zl8 s ARG 370 Ca 0.00 -0.59 -0.19 0.00 -0.47 0.00 0.00 55.73 54.48 2zl8 s ARG 370 Cb -0.01 -0.10 -0.05 0.00 -0.57 0.00 0.00 34.95 34.22 2zl8 s ARG 370 CO -0.11 0.01 0.55 1.41 -1.08 0.00 0.00 175.30 176.07 2zl8 s MET 371 N -1.29 4.25 -0.09 3.89 -2.45 0.49 -0.92 119.30 123.18 2zl8 s MET 371 Ca -0.11 0.64 0.04 0.00 -1.25 0.00 0.00 55.69 55.01 2zl8 s MET 371 Cb -0.09 -3.33 0.00 0.00 1.25 0.00 0.00 34.83 32.67 2zl8 s MET 371 CO -0.00 0.41 -0.22 0.08 1.05 0.00 0.00 175.02 176.34 2zl8 s VAL 372 N -0.28 1.90 -0.13 10.11 1.01 0.10 -1.61 120.40 131.50 2zl8 s VAL 372 Ca 0.29 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.34 2zl8 s VAL 372 Cb -0.18 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.58 2zl8 s VAL 372 CO 0.16 0.52 -0.10 -0.63 0.00 0.00 0.00 175.10 175.05 2zl8 s ILE 373 N 0.38 1.22 0.20 2.22 -1.09 -0.63 -2.06 121.20 121.44 2zl8 s ILE 373 Ca -0.18 -0.41 -0.12 0.00 -2.23 0.00 0.00 60.65 57.72 2zl8 s ILE 373 Cb -0.17 -1.20 -0.00 0.00 -1.58 0.00 0.00 42.46 39.51 2zl8 s ILE 373 CO 0.08 0.40 0.39 -0.94 -1.23 0.00 0.00 174.94 173.64 2zl8 s SER 374 N 1.62 -0.06 0.18 3.58 1.04 -0.50 -1.11 113.70 118.44 2zl8 s SER 374 Ca 0.05 -0.84 -0.15 0.00 0.48 0.00 0.00 55.95 55.49 2zl8 s SER 374 Cb -0.13 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.53 2zl8 s SER 374 CO -0.09 -1.01 0.45 0.72 0.98 0.00 0.00 173.24 174.29 2zl8 s PHE 375 N -3.98 -0.01 -0.01 5.02 -0.71 -1.00 -1.01 117.98 116.28 2zl8 s PHE 375 Ca 0.18 -0.33 0.02 0.00 -1.04 0.00 0.00 56.93 55.77 2zl8 s PHE 375 Cb 0.01 0.27 -0.00 0.00 -1.21 0.00 0.00 43.02 42.09 2zl8 s PHE 375 CO 0.03 -0.85 -0.07 0.12 -1.34 0.00 0.00 175.22 173.11 2zl8 s PHE 376 N -3.89 0.72 0.19 3.49 2.19 -1.26 -1.10 117.98 118.32 2zl8 s PHE 376 Ca 0.10 -0.15 0.07 0.00 0.33 0.00 0.00 56.93 57.29 2zl8 s PHE 376 Cb 0.00 -0.49 -0.05 0.00 -1.31 0.00 0.00 43.02 41.18 2zl8 s PHE 376 CO -0.03 -0.04 -0.15 -0.08 1.83 0.00 0.00 175.22 176.75 2zl8 s THR 377 N -0.03 1.68 -0.11 0.12 -1.32 -0.02 0.55 115.64 116.51 2zl8 s THR 377 Ca 0.01 -2.12 0.01 0.00 -1.21 0.00 0.00 61.69 58.37 2zl8 s THR 377 Cb -0.05 -1.96 0.02 0.00 -1.51 0.00 0.00 72.50 69.00 2zl8 s THR 377 CO -0.00 -0.55 -0.12 -0.89 -2.21 0.00 0.00 174.62 170.85 2zl8 s THR 378 N -2.80 1.26 -0.39 5.08 2.01 -1.09 -1.20 115.64 118.51 2zl8 s THR 378 Ca 0.20 -0.47 0.03 0.00 0.31 0.00 0.00 61.69 61.75 2zl8 s THR 378 Cb -0.02 -1.19 0.11 0.00 0.01 0.00 0.00 72.50 71.41 2zl8 s THR 378 CO 0.06 0.40 0.13 -0.63 -0.69 0.00 0.00 174.62 173.89 2zl8 s ILE 379 N 1.25 1.98 0.00 1.82 1.09 -1.26 -4.81 121.20 121.27 2zl8 s ILE 379 Ca -0.02 -2.41 0.00 0.00 -1.10 0.00 0.00 60.65 57.12 2zl8 s ILE 379 Cb -0.14 -2.44 0.00 0.00 -1.06 0.00 0.00 42.46 38.82 2zl8 s ILE 379 CO -0.04 -0.69 0.00 0.61 -0.10 0.00 0.00 174.94 174.71 2zl8 n GLY 380 N 4.03 2.62 1.37 6.18 0.00 -1.26 -4.76 105.19 113.36 2zl8 n GLY 380 Ca 0.04 0.20 -0.05 0.00 0.00 0.00 0.00 46.02 46.20 2zl8 n GLY 380 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zl8 n ASN 381 N 10.47 3.93 -3.45 1.61 6.94 -1.26 -5.01 115.26 128.48 2zl8 n ASN 381 Ca 0.00 -2.43 0.03 0.00 -0.02 0.00 0.00 54.58 52.17 2zl8 n ASN 381 Cb 0.00 -0.72 -0.05 0.00 -2.36 0.00 0.00 39.78 36.64 2zl8 n ASN 381 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2zl8 s ASP 383 N 0.75 -0.04 -0.04 0.53 1.11 -0.99 -0.69 116.67 117.29 2zl8 s ASP 383 Ca 0.12 0.06 0.06 0.00 0.18 0.00 0.00 52.55 52.97 2zl8 s ASP 383 Cb 0.10 1.03 -0.01 0.00 1.07 0.00 0.00 42.92 45.11 2zl8 s ASP 383 CO 0.01 -0.01 -0.22 -0.31 1.18 0.00 0.00 175.17 175.82 2zl8 s TYR 384 N 1.44 2.14 -0.12 4.23 1.51 -0.34 -1.37 117.35 124.83 2zl8 s TYR 384 Ca -0.04 -0.57 -0.04 0.00 -1.01 0.00 0.00 57.07 55.41 2zl8 s TYR 384 Cb -0.01 -1.40 -0.03 0.00 -0.11 0.00 0.00 41.96 40.40 2zl8 s TYR 384 CO -0.12 -0.16 0.02 0.20 -1.11 0.00 0.00 175.55 174.38 2zl8 s GLY 385 N -0.21 1.86 -0.22 0.71 0.00 0.57 -0.84 107.32 109.18 2zl8 s GLY 385 Ca -0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 44.72 43.91 2zl8 s GLY 385 CO 0.02 -0.31 -0.07 -1.36 0.00 0.00 0.00 173.10 171.38 2zl8 s PHE 386 N -0.35 2.96 -0.10 1.90 0.40 -0.26 -0.49 117.98 122.04 2zl8 s PHE 386 Ca 0.07 -1.25 0.03 0.00 -0.60 0.00 0.00 56.93 55.19 2zl8 s PHE 386 Cb -0.12 -2.06 0.01 0.00 0.51 0.00 0.00 43.02 41.35 2zl8 s PHE 386 CO 0.02 -0.65 -0.20 0.71 0.70 0.00 0.00 175.22 175.80 2zl8 s TYR 387 N 1.40 2.22 -0.10 0.36 1.51 0.19 -2.38 117.35 120.55 2zl8 s TYR 387 Ca 0.04 -0.94 0.01 0.00 -1.01 0.00 0.00 57.07 55.17 2zl8 s TYR 387 Cb -0.15 -1.53 -0.02 0.00 -0.11 0.00 0.00 41.96 40.15 2zl8 s TYR 387 CO -0.05 -0.41 -0.11 -1.58 -1.11 0.00 0.00 175.55 172.28 2zl8 s TRP 388 N 0.55 2.82 0.01 2.71 0.52 -0.27 -0.52 118.94 124.76 2zl8 s TRP 388 Ca -0.15 -0.35 0.06 0.00 0.02 0.00 0.00 56.10 55.68 2zl8 s TRP 388 Cb -0.17 -1.77 -0.02 0.00 -1.15 0.00 0.00 33.47 30.36 2zl8 s TRP 388 CO 0.05 0.02 -0.19 0.71 0.02 0.00 0.00 176.95 177.56 2zl8 s TYR 389 N -0.17 1.71 -0.10 -1.98 2.02 0.43 -1.61 117.35 117.66 2zl8 s TYR 389 Ca 0.00 -0.35 0.02 0.00 -0.37 0.00 0.00 57.07 56.38 2zl8 s TYR 389 Cb -0.13 -1.06 0.01 0.00 -0.40 0.00 0.00 41.96 40.38 2zl8 s TYR 389 CO 0.03 0.03 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.37 2zl8 s LEU 390 N -0.80 1.75 0.23 -1.29 1.43 -0.63 -1.52 118.68 117.85 2zl8 s LEU 390 Ca 0.07 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.81 2zl8 s LEU 390 Cb -0.08 -1.09 -0.04 0.00 0.03 0.00 0.00 46.19 45.02 2zl8 s LEU 390 CO 0.00 0.03 0.21 -0.31 0.23 0.00 0.00 176.35 176.52 2zl8 s TYR 391 N 0.89 3.18 0.34 0.29 2.02 -0.54 -0.38 117.35 123.15 2zl8 s TYR 391 Ca -0.09 -0.07 0.02 0.00 -0.37 0.00 0.00 57.07 56.56 2zl8 s TYR 391 Cb -0.15 -1.46 0.62 0.00 -0.40 0.00 0.00 41.96 40.57 2zl8 s TYR 391 CO 0.00 0.51 1.98 -0.07 -1.57 0.00 0.00 175.55 176.40 2zl8 h LEU 392 N 1.64 0.77 0.00 -1.29 3.38 -1.87 -2.51 115.31 115.43 2zl8 h LEU 392 Ca -0.49 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2zl8 h LEU 392 Cb 1.23 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2zl8 h LEU 392 CO 0.61 0.53 0.00 -0.90 0.09 0.00 0.00 178.44 178.78 2zl8 n ASP 393 N -4.45 0.00 0.00 -0.43 5.75 -1.26 -4.77 116.55 111.39 2zl8 n ASP 393 Ca 0.09 -1.19 0.00 0.00 -0.01 0.00 0.00 54.79 53.68 2zl8 n ASP 393 Cb 0.11 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 2zl8 n ASP 393 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zl8 n GLY 394 N 0.57 0.28 3.77 6.12 0.00 -0.94 -4.79 105.19 110.18 2zl8 n GLY 394 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2zl8 n GLY 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zl8 s THR 395 N -2.02 3.41 -0.07 2.61 2.01 -1.26 -4.46 115.64 115.86 2zl8 s THR 395 Ca 0.00 1.30 0.05 0.00 0.31 0.00 0.00 61.69 63.35 2zl8 s THR 395 Cb 0.00 -3.78 -0.00 0.00 0.01 0.00 0.00 72.50 68.73 2zl8 s THR 395 CO 0.00 0.22 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.30 2zl8 s ILE 396 N -1.31 1.86 0.02 1.82 1.01 -0.46 -1.47 121.20 122.67 2zl8 s ILE 396 Ca 0.50 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 2zl8 s ILE 396 Cb -0.30 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 2zl8 s ILE 396 CO 0.39 0.52 0.05 -0.70 0.00 0.00 0.00 174.94 175.20 2zl8 s GLU 397 N 0.06 0.45 0.02 2.79 2.12 -0.57 -0.34 118.70 123.22 2zl8 s GLU 397 Ca -0.08 -0.61 0.06 0.00 0.36 0.00 0.00 54.97 54.70 2zl8 s GLU 397 Cb -0.14 0.17 -0.02 0.00 0.26 0.00 0.00 34.13 34.40 2zl8 s GLU 397 CO 0.05 -0.10 -0.19 0.12 -0.54 0.00 0.00 175.26 174.60 2zl8 s PHE 398 N -1.86 1.67 -0.06 5.30 5.36 -0.67 -0.43 117.98 127.29 2zl8 s PHE 398 Ca -0.12 -0.35 -0.02 0.00 -0.96 0.00 0.00 56.93 55.48 2zl8 s PHE 398 Cb -0.06 -1.02 0.04 0.00 -0.34 0.00 0.00 43.02 41.63 2zl8 s PHE 398 CO -0.02 0.04 0.13 -2.00 -1.46 0.00 0.00 175.22 171.92 2zl8 s GLU 399 N -0.89 0.08 -0.11 10.12 2.12 0.32 -2.39 118.70 127.94 2zl8 s GLU 399 Ca 0.07 0.35 -0.04 0.00 0.36 0.00 0.00 54.97 55.71 2zl8 s GLU 399 Cb -0.08 -0.19 -0.04 0.00 0.26 0.00 0.00 34.13 34.08 2zl8 s GLU 399 CO 0.01 -0.17 0.04 0.00 -0.54 0.00 0.00 175.26 174.60 2zl8 s ALA 400 N 1.17 3.40 -0.18 6.30 0.00 0.25 -0.64 121.76 132.05 2zl8 s ALA 400 Ca -0.09 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.11 2zl8 s ALA 400 Cb -0.12 -1.65 0.01 0.00 0.00 0.00 0.00 23.12 21.37 2zl8 s ALA 400 CO -0.06 0.51 -0.17 0.15 0.00 0.00 0.00 175.76 176.19 2zl8 s LYS 401 N -0.64 3.08 -0.19 0.00 1.02 0.35 -2.42 119.74 120.94 2zl8 s LYS 401 Ca 0.11 -0.79 -0.07 0.00 0.02 0.00 0.00 55.97 55.24 2zl8 s LYS 401 Cb -0.12 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 2zl8 s LYS 401 CO 0.02 -0.18 0.05 0.00 -0.92 0.00 0.00 175.35 174.32 2zl8 s ALA 402 N 1.27 3.28 0.00 5.17 0.00 0.03 -0.32 121.76 131.20 2zl8 s ALA 402 Ca 0.04 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2zl8 s ALA 402 Cb -0.14 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.09 2zl8 s ALA 402 CO -0.10 0.03 0.00 -2.37 0.00 0.00 0.00 175.76 173.33 2zl8 n THR 403 N 3.85 0.00 0.00 0.00 5.66 -0.47 -1.88 114.28 121.44 2zl8 n THR 403 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2zl8 n THR 403 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2zl8 n THR 403 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zl8 n GLY 404 N 0.00 -0.43 3.40 1.09 0.00 -1.26 -2.34 105.19 105.65 2zl8 n GLY 404 Ca 0.00 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 2zl8 n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zl8 s VAL 405 N 0.00 3.18 0.53 1.61 1.01 0.13 -1.06 120.40 125.79 2zl8 s VAL 405 Ca 0.00 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.14 2zl8 s VAL 405 Cb 0.00 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 2zl8 s VAL 405 CO 0.00 0.53 1.24 0.68 0.00 0.00 0.00 175.10 177.55 2zl8 s VAL 406 N 0.22 2.64 -0.01 2.92 -7.23 -1.26 -4.75 120.40 112.92 2zl8 s VAL 406 Ca -0.07 0.45 -0.30 0.00 -1.81 0.00 0.00 61.98 60.25 2zl8 s VAL 406 Cb -0.15 -3.21 -0.04 0.00 0.56 0.00 0.00 36.38 33.53 2zl8 s VAL 406 CO 0.05 -0.03 1.21 0.12 -0.31 0.00 0.00 175.10 176.13 2zl8 s PHE 407 N -1.49 3.26 0.43 2.82 5.36 -1.26 -5.01 117.98 122.09 2zl8 s PHE 407 Ca 0.71 1.23 0.08 0.00 -0.96 0.00 0.00 56.93 57.98 2zl8 s PHE 407 Cb -0.33 -3.43 -0.01 0.00 -0.34 0.00 0.00 43.02 38.91 2zl8 s PHE 407 CO 0.38 -1.35 0.39 0.95 -1.46 0.00 0.00 175.22 174.13 2zl8 s THR 408 N 1.82 2.57 0.16 0.12 -4.23 -1.26 -4.05 115.64 110.76 2zl8 s THR 408 Ca 0.57 -1.34 -0.04 0.00 -1.18 0.00 0.00 61.69 59.70 2zl8 s THR 408 Cb -0.27 -2.91 0.02 0.00 1.34 0.00 0.00 72.50 70.68 2zl8 s THR 408 CO 0.25 0.00 0.28 -1.54 -0.54 0.00 0.00 174.62 173.07 2zl8 n SER 409 N -1.59 -0.81 -4.88 3.99 3.41 -0.09 -4.89 113.62 108.76 2zl8 n SER 409 Ca 0.04 -1.74 -0.30 0.00 -0.26 0.00 0.00 58.87 56.61 2zl8 n SER 409 Cb 0.62 1.40 -0.03 0.00 -0.26 0.00 0.00 64.21 65.94 2zl8 n SER 409 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zl8 s ALA 410 N -1.72 3.38 -0.30 7.33 0.00 -1.26 -0.48 121.76 128.70 2zl8 s ALA 410 Ca 0.09 -0.28 -0.11 0.00 0.00 0.00 0.00 51.96 51.66 2zl8 s ALA 410 Cb -0.01 -2.65 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 2zl8 s ALA 410 CO 0.07 -0.04 0.19 0.12 0.00 0.00 0.00 175.76 176.10 2zl8 s PHE 411 N -2.40 3.21 0.35 0.00 5.36 -0.47 -4.16 117.98 119.86 2zl8 s PHE 411 Ca 0.50 -0.13 -0.27 0.00 -0.96 0.00 0.00 56.93 56.07 2zl8 s PHE 411 Cb -0.10 -2.40 -0.12 0.00 -0.34 0.00 0.00 43.02 40.06 2zl8 s PHE 411 CO 0.33 -0.29 1.10 -2.30 -1.46 0.00 0.00 175.22 172.61 2zl8 n PRO 412 N 5.05 1.61 -0.09 10.12 -0.02 -1.26 -4.81 135.00 145.60 2zl8 n PRO 412 Ca -0.14 0.57 -0.07 0.00 -2.02 0.00 0.00 63.50 61.85 2zl8 n PRO 412 Cb 0.51 -2.07 -0.00 0.00 -0.02 0.00 0.00 33.50 31.92 2zl8 n PRO 412 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zl8 h GLU 413 N 2.03 -0.16 -1.40 -0.52 4.57 -2.00 -2.18 114.58 114.93 2zl8 h GLU 413 Ca -0.43 0.01 -0.25 0.00 -1.18 0.00 0.00 59.36 57.51 2zl8 h GLU 413 Cb 1.32 0.04 -0.12 0.00 -0.16 0.00 0.00 28.75 29.83 2zl8 h GLU 413 CO 0.60 -0.10 0.32 0.41 -1.18 0.00 0.00 179.01 179.06 2zl8 n GLY 414 N -1.37 3.58 3.32 1.92 0.00 -1.26 -5.01 105.19 106.37 2zl8 n GLY 414 Ca 0.01 -0.77 0.04 0.00 0.00 0.00 0.00 46.02 45.31 2zl8 n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zl8 n GLY 415 N 0.30 -1.93 3.56 -0.02 0.00 -0.82 -5.02 105.19 101.27 2zl8 n GLY 415 Ca 0.25 -1.34 -0.16 0.00 0.00 0.00 0.00 46.02 44.78 2zl8 n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zl8 s SER 416 N -4.00 -0.64 0.00 1.61 0.15 -1.26 -4.55 113.70 105.01 2zl8 s SER 416 Ca 0.00 0.89 0.26 0.00 0.70 0.00 0.00 55.95 57.80 2zl8 s SER 416 Cb 0.00 0.78 0.64 0.00 -1.71 0.00 0.00 66.02 65.73 2zl8 s SER 416 CO 0.00 -0.46 1.50 0.47 1.20 0.00 0.00 173.24 175.94 2zl8 n ASP 417 N 1.44 1.58 -0.06 5.45 8.00 -1.26 -4.25 116.55 127.45 2zl8 n ASP 417 Ca -0.16 -1.31 0.01 0.00 0.71 0.00 0.00 54.79 54.03 2zl8 n ASP 417 Cb 0.56 0.14 0.01 0.00 -0.02 0.00 0.00 41.12 41.82 2zl8 n ASP 417 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zl8 n ASN 418 N -0.06 0.87 -3.83 -2.24 4.13 -1.26 -5.05 115.26 107.82 2zl8 n ASN 418 Ca 0.14 -1.61 -0.12 0.00 1.68 0.00 0.00 54.58 54.67 2zl8 n ASN 418 Cb 0.40 -0.05 -0.12 0.00 -1.54 0.00 0.00 39.78 38.47 2zl8 n ASN 418 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2zl8 s ILE 419 N -0.57 0.02 0.20 2.41 1.01 -1.26 -1.31 121.20 121.70 2zl8 s ILE 419 Ca 0.02 -0.16 0.08 0.00 0.00 0.00 0.00 60.65 60.59 2zl8 s ILE 419 Cb 0.02 -0.28 -0.04 0.00 0.01 0.00 0.00 42.46 42.17 2zl8 s ILE 419 CO 0.00 -0.09 -0.00 -0.94 0.00 0.00 0.00 174.94 173.91 2zl8 s SER 420 N -0.25 4.71 -0.18 3.58 1.04 -0.80 -4.53 113.70 117.26 2zl8 s SER 420 Ca -0.03 -0.46 -0.15 0.00 0.48 0.00 0.00 55.95 55.79 2zl8 s SER 420 Cb -0.03 -0.97 -0.04 0.00 0.10 0.00 0.00 66.02 65.08 2zl8 s SER 420 CO 0.01 0.07 0.34 -1.58 0.98 0.00 0.00 173.24 173.06 2zl8 s GLN 421 N -3.12 4.23 -0.12 4.02 0.74 -1.26 -0.43 119.66 123.72 2zl8 s GLN 421 Ca 0.28 0.15 0.16 0.00 0.05 0.00 0.00 55.36 56.00 2zl8 s GLN 421 Cb -0.09 -3.48 -0.23 0.00 1.10 0.00 0.00 33.01 30.32 2zl8 s GLN 421 CO 0.19 0.12 0.17 1.28 -0.55 0.00 0.00 175.29 176.49 2zl8 n LEU 422 N 3.96 0.00 -3.80 3.68 4.77 -0.33 -4.54 117.00 120.75 2zl8 n LEU 422 Ca -0.10 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.83 2zl8 n LEU 422 Cb 0.52 0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 41.88 2zl8 n LEU 422 CO 0.40 0.28 0.67 0.00 -1.33 0.00 0.00 177.39 177.42 2zl8 s ALA 423 N -2.69 -1.47 -0.33 -1.18 0.00 -1.22 -4.81 121.76 110.06 2zl8 s ALA 423 Ca -0.08 -0.13 -0.37 0.00 0.00 0.00 0.00 51.96 51.38 2zl8 s ALA 423 Cb 0.07 0.70 -0.13 0.00 0.00 0.00 0.00 23.12 23.77 2zl8 s ALA 423 CO 0.71 -1.04 2.08 -2.30 0.00 0.00 0.00 175.76 175.21 2zl8 n PRO 424 N -0.52 1.10 -0.68 0.00 -0.02 -1.26 -0.79 135.00 132.83 2zl8 n PRO 424 Ca -0.05 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2zl8 n PRO 424 Cb 0.60 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2zl8 n PRO 424 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zl8 n GLY 425 N 6.01 0.94 3.64 -1.23 0.00 -1.26 -4.71 105.19 108.59 2zl8 n GLY 425 Ca 0.38 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.03 2zl8 n GLY 425 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zl8 s LEU 426 N 0.00 4.06 0.33 0.99 2.96 0.03 -1.37 118.68 125.68 2zl8 s LEU 426 Ca 0.00 0.08 0.09 0.00 -0.22 0.00 0.00 54.13 54.08 2zl8 s LEU 426 Cb 0.00 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 2zl8 s LEU 426 CO 0.00 0.05 0.01 -0.83 -1.32 0.00 0.00 176.35 174.26 2zl8 s GLY 427 N 1.12 2.00 -0.26 7.98 0.00 0.37 -1.19 107.32 117.35 2zl8 s GLY 427 Ca 0.07 -1.91 -0.02 0.00 0.00 0.00 0.00 44.72 42.86 2zl8 s GLY 427 CO 0.05 -1.87 0.08 0.00 0.00 0.00 0.00 173.10 171.36 2zl8 s ALA 428 N -2.49 1.13 0.34 3.20 0.00 0.43 -0.91 121.76 123.45 2zl8 s ALA 428 Ca 0.34 -1.17 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 2zl8 s ALA 428 Cb -0.01 -1.40 -0.12 0.00 0.00 0.00 0.00 23.12 21.59 2zl8 s ALA 428 CO 0.19 -1.48 1.43 -2.30 0.00 0.00 0.00 175.76 173.61 2zl8 n PRO 429 N 5.01 2.42 -1.86 0.00 -0.02 -1.26 -1.91 135.00 137.39 2zl8 n PRO 429 Ca -0.05 0.85 -0.35 0.00 -2.02 0.00 0.00 63.50 61.93 2zl8 n PRO 429 Cb 0.44 -2.53 0.05 0.00 -0.02 0.00 0.00 33.50 31.44 2zl8 n PRO 429 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2zl8 s PHE 430 N -0.81 2.35 0.17 6.00 0.08 -0.43 -4.84 117.98 120.50 2zl8 s PHE 430 Ca 0.57 1.54 -0.23 0.00 0.12 0.00 0.00 56.93 58.93 2zl8 s PHE 430 Cb -0.53 -3.43 0.07 0.00 -0.57 0.00 0.00 43.02 38.56 2zl8 s PHE 430 CO 0.59 -2.21 1.02 -3.38 -0.10 0.00 0.00 175.22 171.14 2zl8 s HIS 431 N -1.79 -0.00 0.23 0.36 -3.43 -1.00 -0.46 115.29 109.20 2zl8 s HIS 431 Ca 0.75 -0.35 0.06 0.00 -0.80 0.00 0.00 55.06 54.72 2zl8 s HIS 431 Cb -0.29 0.67 -0.05 0.00 -1.43 0.00 0.00 32.58 31.49 2zl8 s HIS 431 CO 0.37 -0.86 -0.07 -0.65 -2.00 0.00 0.00 174.74 171.52 2zl8 s GLN 432 N -2.56 1.37 -0.30 -0.38 -0.21 -0.62 -0.41 119.66 116.56 2zl8 s GLN 432 Ca 0.18 -1.66 -0.00 0.00 0.02 0.00 0.00 55.36 53.89 2zl8 s GLN 432 Cb -0.02 -0.94 0.09 0.00 1.00 0.00 0.00 33.01 33.14 2zl8 s GLN 432 CO 0.04 0.05 0.08 -1.01 -2.12 0.00 0.00 175.29 172.32 2zl8 s HIS 433 N -3.14 1.90 -0.15 0.91 3.76 0.18 -3.34 115.29 115.41 2zl8 s HIS 433 Ca 0.26 -1.78 0.00 0.00 -0.15 0.00 0.00 55.06 53.38 2zl8 s HIS 433 Cb 0.03 -1.76 -0.01 0.00 1.11 0.00 0.00 32.58 31.95 2zl8 s HIS 433 CO 0.08 -0.85 -0.14 0.42 -0.85 0.00 0.00 174.74 173.40 2zl8 s ILE 434 N 1.55 2.80 0.22 0.60 1.01 0.26 -0.75 121.20 126.89 2zl8 s ILE 434 Ca 0.08 -0.73 0.07 0.00 0.00 0.00 0.00 60.65 60.07 2zl8 s ILE 434 Cb -0.17 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 2zl8 s ILE 434 CO -0.21 0.51 0.13 -0.36 0.00 0.00 0.00 174.94 175.02 2zl8 s PHE 435 N 0.69 3.04 -0.16 3.97 0.40 0.86 -0.34 117.98 126.44 2zl8 s PHE 435 Ca -0.07 -0.10 -0.00 0.00 -0.60 0.00 0.00 56.93 56.15 2zl8 s PHE 435 Cb -0.16 -1.40 0.04 0.00 0.51 0.00 0.00 43.02 42.01 2zl8 s PHE 435 CO 0.02 0.53 -0.06 0.45 0.70 0.00 0.00 175.22 176.86 2zl8 s SER 436 N -3.53 2.73 -0.26 1.36 0.15 -0.18 -1.79 113.70 112.18 2zl8 s SER 436 Ca 0.32 -0.60 -0.12 0.00 0.70 0.00 0.00 55.95 56.25 2zl8 s SER 436 Cb -0.08 -0.93 -0.05 0.00 -1.71 0.00 0.00 66.02 63.25 2zl8 s SER 436 CO 0.23 -0.16 0.24 0.00 1.20 0.00 0.00 173.24 174.75 2zl8 s ALA 437 N 1.63 3.57 -0.33 5.45 0.00 -0.15 -0.58 121.76 131.35 2zl8 s ALA 437 Ca 0.02 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 50.94 2zl8 s ALA 437 Cb -0.15 -2.49 -0.02 0.00 0.00 0.00 0.00 23.12 20.46 2zl8 s ALA 437 CO -0.08 -0.42 0.27 0.50 0.00 0.00 0.00 175.76 176.03 2zl8 s ARG 438 N 1.53 3.56 -0.39 0.00 3.52 0.34 -0.91 118.95 126.60 2zl8 s ARG 438 Ca 0.10 -0.55 -0.01 0.00 -0.13 0.00 0.00 55.73 55.14 2zl8 s ARG 438 Cb -0.15 -3.79 0.11 0.00 -1.56 0.00 0.00 34.95 29.55 2zl8 s ARG 438 CO 0.08 -0.44 0.16 -0.51 -0.81 0.00 0.00 175.30 173.78 2zl8 s LEU 439 N 1.80 5.08 -0.77 -0.88 1.43 0.15 -2.11 118.68 123.40 2zl8 s LEU 439 Ca 0.08 -2.10 -0.26 0.00 -1.03 0.00 0.00 54.13 50.81 2zl8 s LEU 439 Cb -0.17 -1.76 0.03 0.00 0.03 0.00 0.00 46.19 44.32 2zl8 s LEU 439 CO 0.11 -0.48 1.36 -0.62 0.23 0.00 0.00 176.35 176.94 2zl8 s ASP 440 N 1.47 6.12 0.59 2.29 2.15 0.16 -0.32 116.67 129.13 2zl8 s ASP 440 Ca 0.09 -0.52 -0.17 0.00 0.43 0.00 0.00 52.55 52.39 2zl8 s ASP 440 Cb -0.22 -2.56 -0.04 0.00 -0.30 0.00 0.00 42.92 39.81 2zl8 s ASP 440 CO -0.05 -1.85 1.09 -0.04 -0.17 0.00 0.00 175.17 174.15 2zl8 s MET 441 N 5.76 3.22 -0.40 4.34 -1.94 -1.01 -0.36 119.30 128.92 2zl8 s MET 441 Ca 0.39 1.40 0.10 0.00 -1.71 0.00 0.00 55.69 55.88 2zl8 s MET 441 Cb -0.07 -2.01 0.39 0.00 2.01 0.00 0.00 34.83 35.15 2zl8 s MET 441 CO 0.12 -0.92 1.24 0.00 -0.01 0.00 0.00 175.02 175.45 2zl8 n ALA 442 N -1.80 1.20 -1.69 3.03 0.00 -0.35 -4.50 120.51 116.39 2zl8 n ALA 442 Ca 0.10 -1.65 -0.39 0.00 0.00 0.00 0.00 53.44 51.50 2zl8 n ALA 442 Cb 0.52 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 2zl8 n ALA 442 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zl8 s ILE 443 N -0.34 3.11 -1.88 0.00 -1.09 -1.04 -1.79 121.20 118.17 2zl8 s ILE 443 Ca 0.23 0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.75 2zl8 s ILE 443 Cb 0.39 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 38.05 2zl8 s ILE 443 CO -0.06 -0.19 0.00 0.47 -1.23 0.00 0.00 174.94 173.93 2zl8 n ASP 444 N 13.60 -5.27 0.00 3.58 8.00 0.55 -4.54 116.55 132.48 2zl8 n ASP 444 Ca 0.31 0.29 0.00 0.00 0.71 0.00 0.00 54.79 56.10 2zl8 n ASP 444 Cb 0.51 -4.56 0.00 0.00 -0.02 0.00 0.00 41.12 37.05 2zl8 n ASP 444 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zl8 n GLY 445 N -0.61 0.95 0.08 0.44 0.00 -0.74 -4.87 105.19 100.43 2zl8 n GLY 445 Ca -0.21 -2.14 0.13 0.00 0.00 0.00 0.00 46.02 43.80 2zl8 n GLY 445 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zl8 n PHE 446 N -1.45 0.70 -2.51 1.61 3.72 -1.26 -4.19 117.46 114.08 2zl8 n PHE 446 Ca 0.00 0.20 -0.40 0.00 -0.05 0.00 0.00 57.45 57.21 2zl8 n PHE 446 Cb 0.00 -0.82 -0.03 0.00 -0.94 0.00 0.00 39.48 37.69 2zl8 n PHE 446 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zl8 s THR 447 N -3.08 3.85 0.31 4.37 2.01 -1.26 -2.88 115.64 118.96 2zl8 s THR 447 Ca 0.11 -0.61 0.06 0.00 0.31 0.00 0.00 61.69 61.56 2zl8 s THR 447 Cb 0.14 -4.94 -0.06 0.00 0.01 0.00 0.00 72.50 67.65 2zl8 s THR 447 CO 0.59 -1.83 -0.02 0.20 -0.69 0.00 0.00 174.62 172.88 2zl8 s ASN 448 N 5.19 2.80 0.10 3.53 0.01 -0.66 -4.10 114.94 121.81 2zl8 s ASN 448 Ca 0.48 -1.27 -0.12 0.00 -0.71 0.00 0.00 52.86 51.24 2zl8 s ASN 448 Cb -0.01 -0.17 0.01 0.00 0.41 0.00 0.00 41.25 41.48 2zl8 s ASN 448 CO -0.07 -0.43 0.27 0.00 -1.51 0.00 0.00 177.10 175.37 2zl8 s ARG 449 N -3.77 0.91 -0.03 -0.60 1.70 -0.47 -0.88 118.95 115.81 2zl8 s ARG 449 Ca 0.32 -0.82 0.07 0.00 -0.47 0.00 0.00 55.73 54.83 2zl8 s ARG 449 Cb 0.06 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.81 2zl8 s ARG 449 CO 0.14 -0.32 -0.25 0.08 -1.08 0.00 0.00 175.30 173.88 2zl8 s VAL 450 N -3.68 1.97 -0.03 4.99 1.01 -1.26 -1.00 120.40 122.40 2zl8 s VAL 450 Ca 0.03 -1.05 0.06 0.00 0.00 0.00 0.00 61.98 61.02 2zl8 s VAL 450 Cb 0.03 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 2zl8 s VAL 450 CO -0.10 0.55 -0.20 -1.61 0.00 0.00 0.00 175.10 173.74 2zl8 s GLU 451 N -0.42 1.84 -0.19 2.72 2.02 -0.03 -0.80 118.70 123.83 2zl8 s GLU 451 Ca 0.05 -0.72 -0.17 0.00 0.02 0.00 0.00 54.97 54.15 2zl8 s GLU 451 Cb -0.11 -1.67 -0.04 0.00 0.10 0.00 0.00 34.13 32.41 2zl8 s GLU 451 CO 0.01 0.37 0.43 -2.00 0.02 0.00 0.00 175.26 174.09 2zl8 s GLU 452 N -0.27 4.19 -0.17 1.61 2.12 -0.11 -0.42 118.70 125.66 2zl8 s GLU 452 Ca 0.02 0.27 -0.02 0.00 0.36 0.00 0.00 54.97 55.60 2zl8 s GLU 452 Cb -0.10 -3.53 -0.02 0.00 0.26 0.00 0.00 34.13 30.74 2zl8 s GLU 452 CO 0.01 -0.05 -0.07 -2.00 -0.54 0.00 0.00 175.26 172.61 2zl8 s GLU 453 N 1.33 3.46 0.08 4.30 2.12 0.39 -1.00 118.70 129.38 2zl8 s GLU 453 Ca 0.21 -0.62 0.09 0.00 0.36 0.00 0.00 54.97 55.01 2zl8 s GLU 453 Cb -0.15 -2.85 -0.03 0.00 0.26 0.00 0.00 34.13 31.36 2zl8 s GLU 453 CO 0.08 0.07 -0.24 -0.51 -0.54 0.00 0.00 175.26 174.12 2zl8 s ASP 454 N 0.77 2.92 0.46 -1.70 1.01 -0.63 -1.23 116.67 118.27 2zl8 s ASP 454 Ca -0.03 -0.65 -0.22 0.00 0.71 0.00 0.00 52.55 52.37 2zl8 s ASP 454 Cb -0.15 -0.22 -0.08 0.00 1.01 0.00 0.00 42.92 43.48 2zl8 s ASP 454 CO 0.02 0.17 1.07 -0.69 0.21 0.00 0.00 175.17 175.94 2zl8 s VAL 455 N -0.96 3.62 -0.16 -1.27 1.01 0.41 -1.11 120.40 121.94 2zl8 s VAL 455 Ca 0.10 1.11 0.01 0.00 0.00 0.00 0.00 61.98 63.20 2zl8 s VAL 455 Cb -0.10 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.80 2zl8 s VAL 455 CO 0.04 -0.12 -0.16 -0.69 0.00 0.00 0.00 175.10 174.17 2zl8 s VAL 456 N -1.80 1.71 0.32 2.92 1.01 0.16 -4.82 120.40 119.90 2zl8 s VAL 456 Ca 0.64 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 2zl8 s VAL 456 Cb -0.20 -1.58 -0.09 0.00 0.00 0.00 0.00 36.38 34.51 2zl8 s VAL 456 CO 0.25 0.48 0.75 -0.13 0.00 0.00 0.00 175.10 176.45 2zl8 s ARG 457 N 1.41 4.04 0.11 2.72 0.52 -1.26 -0.36 118.95 126.12 2zl8 s ARG 457 Ca 0.04 0.71 0.10 0.00 -0.52 0.00 0.00 55.73 56.07 2zl8 s ARG 457 Cb -0.13 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.84 2zl8 s ARG 457 CO -0.11 0.17 -0.26 -0.65 0.02 0.00 0.00 175.30 174.47 2zl8 s GLN 458 N -2.89 1.42 0.11 3.54 -0.21 -1.25 -4.90 119.66 115.48 2zl8 s GLN 458 Ca 0.53 -1.27 -0.21 0.00 0.02 0.00 0.00 55.36 54.43 2zl8 s GLN 458 Cb -0.11 -1.81 -0.07 0.00 1.00 0.00 0.00 33.01 32.02 2zl8 s GLN 458 CO 0.18 0.44 0.65 0.99 -2.12 0.00 0.00 175.29 175.42 2zl8 s THR 459 N -1.03 4.60 0.20 -0.19 2.01 -1.26 -4.91 115.64 115.06 2zl8 s THR 459 Ca 0.12 1.39 -0.31 0.00 0.31 0.00 0.00 61.69 63.21 2zl8 s THR 459 Cb -0.10 -3.98 -0.10 0.00 0.01 0.00 0.00 72.50 68.33 2zl8 s THR 459 CO 0.05 0.52 1.46 -0.32 -0.69 0.00 0.00 174.62 175.65 2zl8 s MET 460 N -1.18 4.27 0.00 4.92 1.75 -1.26 -4.81 119.30 122.99 2zl8 s MET 460 Ca 0.32 2.27 0.00 0.00 -1.25 0.00 0.00 55.69 57.03 2zl8 s MET 460 Cb -0.21 -3.15 0.00 0.00 2.84 0.00 0.00 34.83 34.31 2zl8 s MET 460 CO 0.22 -0.47 0.00 0.41 -0.65 0.00 0.00 175.02 174.53 2zl8 n GLY 461 N 2.92 -0.58 3.62 2.11 0.00 -0.58 -4.97 105.19 107.71 2zl8 n GLY 461 Ca 0.10 -1.08 -0.53 0.00 0.00 0.00 0.00 46.02 44.51 2zl8 n GLY 461 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zl8 n PRO 462 N 0.00 1.23 -0.50 1.61 -0.02 -1.26 0.30 135.00 136.36 2zl8 n PRO 462 Ca 0.00 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2zl8 n PRO 462 Cb 0.00 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2zl8 n PRO 462 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zl8 n GLY 463 N 2.94 1.52 2.70 -1.23 0.00 -1.26 -4.76 105.19 105.10 2zl8 n GLY 463 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.15 2zl8 n GLY 463 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zl8 n ASN 464 N 0.00 -1.53 0.12 1.61 5.15 0.15 -5.01 115.26 115.75 2zl8 n ASN 464 Ca 0.00 -2.45 0.17 0.00 -0.60 0.00 0.00 54.58 51.70 2zl8 n ASN 464 Cb 0.00 0.83 0.73 0.00 -0.53 0.00 0.00 39.78 40.82 2zl8 n ASN 464 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2zl8 h GLU 465 N 2.00 0.00 -0.01 1.20 3.07 -1.22 -0.82 114.58 118.79 2zl8 h GLU 465 Ca -0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 2zl8 h GLU 465 Cb 1.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 2zl8 h GLU 465 CO -0.03 0.00 -0.23 0.54 -1.40 0.00 0.00 179.01 177.89 2zl8 n ARG 466 N -4.17 1.34 -3.34 2.33 1.74 -1.26 -4.63 116.66 108.68 2zl8 n ARG 466 Ca 0.05 -0.95 -0.24 0.00 -0.77 0.00 0.00 57.85 55.93 2zl8 n ARG 466 Cb 0.42 -1.48 0.05 0.00 -1.02 0.00 0.00 32.46 30.43 2zl8 n ARG 466 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zl8 n GLY 467 N 1.33 -0.53 0.01 -0.13 0.00 -0.42 -4.89 105.19 100.55 2zl8 n GLY 467 Ca 0.13 0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.41 2zl8 n GLY 467 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zl8 n ASN 468 N -2.74 1.56 -4.76 1.61 0.23 -1.26 -4.87 115.26 105.02 2zl8 n ASN 468 Ca -0.05 -0.17 -0.39 0.00 -0.53 0.00 0.00 54.58 53.44 2zl8 n ASN 468 Cb 0.59 1.50 0.00 0.00 -2.08 0.00 0.00 39.78 39.79 2zl8 n ASN 468 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2zl8 s ALA 469 N -2.82 3.10 -0.02 -2.53 0.00 -1.26 -5.04 121.76 113.19 2zl8 s ALA 469 Ca -0.03 1.19 -0.18 0.00 0.00 0.00 0.00 51.96 52.95 2zl8 s ALA 469 Cb 0.09 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.76 2zl8 s ALA 469 CO 0.57 -0.91 0.38 -0.59 0.00 0.00 0.00 175.76 175.21 2zl8 s PHE 470 N -1.33 -0.27 0.00 0.00 -0.12 -1.26 -3.82 117.98 111.18 2zl8 s PHE 470 Ca 0.62 0.42 0.00 0.00 -0.05 0.00 0.00 56.93 57.91 2zl8 s PHE 470 Cb -0.36 0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.18 2zl8 s PHE 470 CO 0.46 -0.43 0.00 0.45 -0.05 0.00 0.00 175.22 175.64 2zl8 n SER 471 N 1.20 0.35 -3.69 1.98 2.88 0.51 -4.98 113.62 111.87 2zl8 n SER 471 Ca -0.21 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.20 2zl8 n SER 471 Cb 0.56 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.95 2zl8 n SER 471 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zl8 s ARG 472 N 1.45 0.88 0.04 -1.46 1.70 -1.26 -0.66 118.95 119.63 2zl8 s ARG 472 Ca 0.00 -0.36 0.02 0.00 -0.47 0.00 0.00 55.73 54.91 2zl8 s ARG 472 Cb 0.00 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.75 2zl8 s ARG 472 CO 0.00 -0.29 -0.07 -1.59 -1.08 0.00 0.00 175.30 172.27 2zl8 s LYS 473 N -2.37 0.49 -0.05 3.89 -2.85 -0.27 -4.82 119.74 113.76 2zl8 s LYS 473 Ca -0.06 -0.70 0.03 0.00 -1.00 0.00 0.00 55.97 54.23 2zl8 s LYS 473 Cb -0.01 -0.23 0.01 0.00 -2.06 0.00 0.00 37.83 35.53 2zl8 s LYS 473 CO -0.02 0.04 -0.13 1.03 0.10 0.00 0.00 175.35 176.37 2zl8 s ARG 474 N -1.48 1.60 -0.21 1.78 0.52 -1.26 -1.61 118.95 118.29 2zl8 s ARG 474 Ca -0.10 -0.43 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 2zl8 s ARG 474 Cb -0.10 -1.35 0.02 0.00 0.52 0.00 0.00 34.95 34.04 2zl8 s ARG 474 CO 0.00 0.08 -0.14 0.99 0.02 0.00 0.00 175.30 176.25 2zl8 s THR 475 N 0.47 2.37 0.12 0.02 2.01 -0.17 -4.91 115.64 115.56 2zl8 s THR 475 Ca -0.11 -1.01 -0.31 0.00 0.31 0.00 0.00 61.69 60.57 2zl8 s THR 475 Cb -0.14 -2.11 -0.07 0.00 0.01 0.00 0.00 72.50 70.19 2zl8 s THR 475 CO 0.03 0.37 1.26 -0.69 -0.69 0.00 0.00 174.62 174.91 2zl8 s VAL 476 N 1.29 3.64 -0.49 3.82 1.01 -1.26 -0.93 120.40 127.48 2zl8 s VAL 476 Ca 0.02 1.24 -0.22 0.00 0.00 0.00 0.00 61.98 63.01 2zl8 s VAL 476 Cb -0.15 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.47 2zl8 s VAL 476 CO -0.09 0.13 0.79 -0.76 0.00 0.00 0.00 175.10 175.16 2zl8 s LEU 477 N 0.65 4.36 -0.00 3.92 1.43 0.02 -4.92 118.68 124.15 2zl8 s LEU 477 Ca 0.59 -0.35 0.16 0.00 -1.03 0.00 0.00 54.13 53.50 2zl8 s LEU 477 Cb -0.33 -2.80 -0.18 0.00 0.03 0.00 0.00 46.19 42.90 2zl8 s LEU 477 CO 0.32 -0.99 0.67 0.35 0.23 0.00 0.00 176.35 176.93 2zl8 n THR 478 N 6.03 1.22 -4.07 5.49 -2.24 -1.26 -4.36 114.28 115.08 2zl8 n THR 478 Ca 0.00 -0.72 -0.13 0.00 -2.27 0.00 0.00 64.05 60.92 2zl8 n THR 478 Cb 0.47 -0.71 -0.12 0.00 -2.10 0.00 0.00 70.33 67.87 2zl8 n THR 478 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zl8 s ARG 479 N -2.84 0.47 0.54 -0.78 1.81 -1.26 -1.75 118.95 115.15 2zl8 s ARG 479 Ca -0.05 -0.59 0.31 0.00 -1.72 0.00 0.00 55.73 53.69 2zl8 s ARG 479 Cb 0.09 -0.28 1.47 0.00 -0.45 0.00 0.00 34.95 35.77 2zl8 s ARG 479 CO 0.82 0.06 1.89 0.93 -0.68 0.00 0.00 175.30 178.32 2zl8 h GLU 480 N 4.93 0.00 0.00 3.54 5.08 -1.59 0.25 114.58 126.78 2zl8 h GLU 480 Ca -0.33 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2zl8 h GLU 480 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2zl8 h GLU 480 CO 0.43 0.00 -0.04 0.66 -1.00 0.00 0.00 179.01 179.07 2zl8 h SER 481 N 0.00 0.00 -0.53 1.42 4.64 -1.87 -1.47 113.55 115.74 2zl8 h SER 481 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2zl8 h SER 481 Cb 1.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.70 2zl8 h SER 481 CO -0.00 0.04 0.00 -0.62 -0.87 0.00 0.00 176.83 175.37 2zl8 n GLU 482 N -3.23 2.80 -0.81 4.77 1.02 0.86 -4.62 120.64 121.42 2zl8 n GLU 482 Ca -0.01 -2.34 -0.02 0.00 -0.02 0.00 0.00 57.16 54.77 2zl8 n GLU 482 Cb 0.22 -1.41 0.27 0.00 -0.02 0.00 0.00 31.44 30.49 2zl8 n GLU 482 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zl8 n ALA 483 N 1.05 4.08 -3.54 0.62 0.00 -0.55 -4.82 120.51 117.35 2zl8 n ALA 483 Ca 0.18 -2.51 -0.38 0.00 0.00 0.00 0.00 53.44 50.72 2zl8 n ALA 483 Cb 0.52 -0.99 -0.11 0.00 0.00 0.00 0.00 19.45 18.87 2zl8 n ALA 483 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zl8 s VAL 484 N -3.01 3.73 0.20 0.00 1.01 -1.26 -2.07 120.40 119.01 2zl8 s VAL 484 Ca 0.49 -1.67 0.08 0.00 0.00 0.00 0.00 61.98 60.88 2zl8 s VAL 484 Cb 0.41 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 2zl8 s VAL 484 CO 0.09 -0.55 -0.02 -0.13 0.00 0.00 0.00 175.10 174.49 2zl8 s ARG 485 N 1.29 2.29 0.26 2.72 1.81 0.51 -5.00 118.95 122.84 2zl8 s ARG 485 Ca 0.04 -1.24 0.11 0.00 -1.72 0.00 0.00 55.73 52.92 2zl8 s ARG 485 Cb -0.23 -2.25 -0.05 0.00 -0.45 0.00 0.00 34.95 31.97 2zl8 s ARG 485 CO -0.01 0.42 -0.14 -1.83 -0.68 0.00 0.00 175.30 173.07 2zl8 s GLU 486 N -3.15 1.88 0.70 3.54 -1.05 -1.26 -1.76 118.70 117.60 2zl8 s GLU 486 Ca 0.28 -1.61 -0.11 0.00 -0.15 0.00 0.00 54.97 53.38 2zl8 s GLU 486 Cb -0.08 -1.92 0.01 0.00 -0.44 0.00 0.00 34.13 31.70 2zl8 s GLU 486 CO 0.18 0.35 1.06 0.00 0.95 0.00 0.00 175.26 177.80 2zl8 s ALA 487 N -2.35 2.67 -0.48 -0.84 0.00 -1.26 -4.92 121.76 114.58 2zl8 s ALA 487 Ca 0.30 0.06 0.06 0.00 0.00 0.00 0.00 51.96 52.38 2zl8 s ALA 487 Cb -0.06 -3.17 0.19 0.00 0.00 0.00 0.00 23.12 20.08 2zl8 s ALA 487 CO 0.16 -1.23 0.62 -3.47 0.00 0.00 0.00 175.76 171.84 2zl8 n ASP 488 N -3.13 -2.52 -0.20 0.00 -0.08 -1.26 -5.02 116.55 104.34 2zl8 n ASP 488 Ca 0.07 -2.77 0.01 0.00 -1.51 0.00 0.00 54.79 50.60 2zl8 n ASP 488 Cb 0.54 1.05 0.27 0.00 2.34 0.00 0.00 41.12 45.31 2zl8 n ASP 488 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zl8 h ALA 489 N 5.14 1.51 -0.64 -1.67 0.00 -1.94 -1.96 119.26 119.71 2zl8 h ALA 489 Ca 0.12 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2zl8 h ALA 489 Cb 1.05 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2zl8 h ALA 489 CO 0.13 0.45 0.42 -0.09 0.00 0.00 0.00 179.25 180.17 2zl8 h ARG 490 N 0.96 0.48 -0.48 0.00 2.43 -1.99 -1.10 114.38 114.68 2zl8 h ARG 490 Ca 0.27 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2zl8 h ARG 490 Cb -0.07 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2zl8 h ARG 490 CO -0.06 0.32 0.00 0.25 -1.51 0.00 0.00 179.97 178.96 2zl8 n THR 491 N -4.48 2.24 -3.16 0.20 -2.24 -0.92 -4.95 114.28 100.97 2zl8 n THR 491 Ca 0.10 -1.47 -0.23 0.00 -2.27 0.00 0.00 64.05 60.19 2zl8 n THR 491 Cb 0.35 -0.10 0.02 0.00 -2.10 0.00 0.00 70.33 68.50 2zl8 n THR 491 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zl8 n GLY 492 N 0.40 -0.51 3.73 3.38 0.00 -0.42 -0.44 105.19 111.33 2zl8 n GLY 492 Ca 0.24 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 2zl8 n GLY 492 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zl8 s ARG 493 N -5.83 4.16 0.27 1.61 3.52 -0.78 -4.57 118.95 117.32 2zl8 s ARG 493 Ca 0.34 2.51 0.03 0.00 -0.13 0.00 0.00 55.73 58.48 2zl8 s ARG 493 Cb -0.17 -3.08 -0.04 0.00 -1.56 0.00 0.00 34.95 30.11 2zl8 s ARG 493 CO 0.42 -0.65 0.18 0.95 -0.81 0.00 0.00 175.30 175.39 2zl8 s THR 494 N 0.70 0.11 -0.06 4.11 -4.23 -0.36 -4.75 115.64 111.15 2zl8 s THR 494 Ca 0.69 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.22 2zl8 s THR 494 Cb -0.47 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 70.88 2zl8 s THR 494 CO 0.38 0.00 -0.11 0.26 -0.54 0.00 0.00 174.62 174.61 2zl8 s TRP 495 N -3.79 1.31 -0.17 3.99 0.51 -1.19 -0.46 118.94 119.12 2zl8 s TRP 495 Ca 0.38 -0.47 -0.04 0.00 -2.12 0.00 0.00 56.10 53.86 2zl8 s TRP 495 Cb 0.05 -0.98 -0.03 0.00 -0.81 0.00 0.00 33.47 31.70 2zl8 s TRP 495 CO 0.18 -0.26 -0.02 0.42 -0.51 0.00 0.00 176.95 176.76 2zl8 s ILE 496 N 0.70 3.94 -0.24 2.03 1.09 0.44 -0.45 121.20 128.71 2zl8 s ILE 496 Ca -0.14 -0.33 -0.08 0.00 -1.10 0.00 0.00 60.65 58.99 2zl8 s ILE 496 Cb -0.16 -2.75 -0.04 0.00 -1.06 0.00 0.00 42.46 38.46 2zl8 s ILE 496 CO 0.03 0.47 0.10 -0.63 -0.10 0.00 0.00 174.94 174.81 2zl8 s ILE 497 N 0.61 4.76 0.34 2.92 1.09 0.09 -0.85 121.20 130.15 2zl8 s ILE 497 Ca -0.02 -0.03 0.03 0.00 -1.10 0.00 0.00 60.65 59.54 2zl8 s ILE 497 Cb -0.14 -3.22 -0.04 0.00 -1.06 0.00 0.00 42.46 38.00 2zl8 s ILE 497 CO 0.02 0.35 0.10 -0.94 -0.10 0.00 0.00 174.94 174.37 2zl8 s SER 498 N 1.30 2.20 -0.31 3.58 1.04 -0.17 -1.06 113.70 120.27 2zl8 s SER 498 Ca 0.06 -1.50 0.02 0.00 0.48 0.00 0.00 55.95 55.01 2zl8 s SER 498 Cb -0.15 0.22 0.08 0.00 0.10 0.00 0.00 66.02 66.27 2zl8 s SER 498 CO 0.05 -0.78 -0.01 0.21 0.98 0.00 0.00 173.24 173.69 2zl8 s ASN 499 N -3.48 4.69 0.11 7.02 3.84 -0.67 -1.37 114.94 125.06 2zl8 s ASN 499 Ca 0.32 -1.74 0.12 0.00 0.21 0.00 0.00 52.86 51.78 2zl8 s ASN 499 Cb 0.06 -1.62 0.57 0.00 -0.55 0.00 0.00 41.25 39.71 2zl8 s ASN 499 CO 0.15 -0.30 1.38 -0.81 -2.79 0.00 0.00 177.10 174.73 2zl8 n PRO 500 N 4.39 0.06 -0.02 0.43 -0.04 -1.26 -2.16 135.00 136.40 2zl8 n PRO 500 Ca -0.06 0.44 0.08 0.00 -0.04 0.00 0.00 63.50 63.93 2zl8 n PRO 500 Cb 0.42 -1.65 0.08 0.00 -0.04 0.00 0.00 33.50 32.31 2zl8 n PRO 500 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2zl8 n GLU 501 N -1.77 1.47 -3.93 0.54 1.02 -1.26 -4.84 120.64 111.86 2zl8 n GLU 501 Ca 0.01 -1.58 -0.30 0.00 -0.02 0.00 0.00 57.16 55.27 2zl8 n GLU 501 Cb 0.09 -1.33 -0.16 0.00 -0.02 0.00 0.00 31.44 30.02 2zl8 n GLU 501 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zl8 s SER 502 N -1.37 3.62 0.11 1.62 0.15 -0.92 -5.11 113.70 111.80 2zl8 s SER 502 Ca 0.21 -1.06 0.06 0.00 0.70 0.00 0.00 55.95 55.86 2zl8 s SER 502 Cb 0.14 -1.13 -0.04 0.00 -1.71 0.00 0.00 66.02 63.29 2zl8 s SER 502 CO 0.21 -0.22 -0.03 -0.54 1.20 0.00 0.00 173.24 173.87 2zl8 s LYS 503 N 1.45 2.41 0.80 5.44 1.02 -1.26 -1.00 119.74 128.59 2zl8 s LYS 503 Ca -0.04 -0.94 -0.13 0.00 0.02 0.00 0.00 55.97 54.88 2zl8 s LYS 503 Cb -0.18 -2.44 0.18 0.00 -0.52 0.00 0.00 37.83 34.87 2zl8 s LYS 503 CO -0.07 0.52 1.09 0.27 -0.92 0.00 0.00 175.35 176.24 2zl8 n ASN 504 N 0.48 0.10 0.12 2.83 0.23 0.58 -4.85 115.26 114.75 2zl8 n ASN 504 Ca -0.11 -1.40 0.10 0.00 -0.53 0.00 0.00 54.58 52.63 2zl8 n ASN 504 Cb 0.53 -0.83 0.47 0.00 -2.08 0.00 0.00 39.78 37.86 2zl8 n ASN 504 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 2zl8 n ARG 505 N -3.30 0.14 -0.67 -3.83 1.85 -1.26 -1.23 116.66 108.35 2zl8 n ARG 505 Ca 0.14 0.51 0.07 0.00 -1.00 0.00 0.00 57.85 57.57 2zl8 n ARG 505 Cb 0.47 -1.84 0.34 0.00 -1.05 0.00 0.00 32.46 30.38 2zl8 n ARG 505 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2zl8 n LEU 506 N -2.11 4.75 -2.30 2.89 4.77 -1.26 -4.92 117.00 118.82 2zl8 n LEU 506 Ca 0.00 -2.41 -0.18 0.00 -0.03 0.00 0.00 56.01 53.39 2zl8 n LEU 506 Cb 0.12 -0.61 0.01 0.00 -2.33 0.00 0.00 43.42 40.61 2zl8 n LEU 506 CO 0.13 0.66 -0.12 -3.20 -1.33 0.00 0.00 177.39 173.53 2zl8 n ASN 507 N 0.79 -5.34 -4.40 -1.43 4.05 -0.36 -5.02 115.26 103.55 2zl8 n ASN 507 Ca 0.24 -0.12 -0.32 0.00 0.45 0.00 0.00 54.58 54.83 2zl8 n ASN 507 Cb 0.95 -4.30 -0.14 0.00 1.23 0.00 0.00 39.78 37.51 2zl8 n ASN 507 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2zl8 s GLU 508 N -5.19 2.26 0.22 1.20 0.41 -1.26 -4.87 118.70 111.47 2zl8 s GLU 508 Ca 0.12 -0.84 -0.32 0.00 -0.41 0.00 0.00 54.97 53.52 2zl8 s GLU 508 Cb -0.05 -2.19 -0.13 0.00 -1.78 0.00 0.00 34.13 29.98 2zl8 s GLU 508 CO 0.15 0.58 1.62 -2.30 -0.49 0.00 0.00 175.26 174.83 2zl8 n PRO 509 N 2.27 2.51 -2.15 0.39 -0.02 -1.26 -0.31 135.00 136.43 2zl8 n PRO 509 Ca -0.17 0.90 -0.36 0.00 -2.02 0.00 0.00 63.50 61.85 2zl8 n PRO 509 Cb 0.52 -2.69 0.01 0.00 -0.02 0.00 0.00 33.50 31.32 2zl8 n PRO 509 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2zl8 s VAL 510 N 0.71 2.91 0.34 -1.45 -7.23 -0.17 -4.80 120.40 110.71 2zl8 s VAL 510 Ca 0.73 0.61 -0.18 0.00 -1.81 0.00 0.00 61.98 61.33 2zl8 s VAL 510 Cb -0.57 -3.27 0.04 0.00 0.56 0.00 0.00 36.38 33.14 2zl8 s VAL 510 CO 0.39 -0.08 0.78 -0.83 -0.31 0.00 0.00 175.10 175.05 2zl8 s GLY 511 N -1.52 0.20 -0.01 2.32 0.00 -1.00 -1.68 107.32 105.64 2zl8 s GLY 511 Ca 0.71 -0.58 0.02 0.00 0.00 0.00 0.00 44.72 44.86 2zl8 s GLY 511 CO 0.33 -0.16 -0.05 -0.19 0.00 0.00 0.00 173.10 173.03 2zl8 s TYR 512 N -2.84 0.50 -0.19 1.90 1.51 -0.23 0.03 117.35 118.03 2zl8 s TYR 512 Ca 0.14 -0.10 -0.06 0.00 -1.01 0.00 0.00 57.07 56.05 2zl8 s TYR 512 Cb -0.05 -0.35 -0.03 0.00 -0.11 0.00 0.00 41.96 41.42 2zl8 s TYR 512 CO 0.10 -0.03 0.02 0.21 -1.11 0.00 0.00 175.55 174.74 2zl8 s LYS 513 N 0.03 3.73 -0.24 -0.62 2.20 0.12 -0.73 119.74 124.23 2zl8 s LYS 513 Ca 0.00 -0.47 -0.21 0.00 -0.36 0.00 0.00 55.97 54.93 2zl8 s LYS 513 Cb -0.04 -3.12 -0.02 0.00 -1.51 0.00 0.00 37.83 33.14 2zl8 s LYS 513 CO -0.00 0.10 0.65 -1.17 -0.36 0.00 0.00 175.35 174.57 2zl8 s LEU 514 N 0.79 4.09 -0.30 5.43 2.96 0.40 -0.88 118.68 131.17 2zl8 s LEU 514 Ca 0.01 0.79 -0.07 0.00 -0.22 0.00 0.00 54.13 54.64 2zl8 s LEU 514 Cb -0.14 -2.91 0.01 0.00 0.50 0.00 0.00 46.19 43.66 2zl8 s LEU 514 CO 0.02 -0.36 0.09 -1.00 -1.32 0.00 0.00 176.35 173.79 2zl8 s HIS 515 N 2.37 3.16 0.38 5.38 3.76 0.68 -3.19 115.29 127.84 2zl8 s HIS 515 Ca 0.28 -0.97 0.01 0.00 -0.15 0.00 0.00 55.06 54.23 2zl8 s HIS 515 Cb -0.16 -2.27 -0.02 0.00 1.11 0.00 0.00 32.58 31.24 2zl8 s HIS 515 CO 0.09 -0.58 0.59 0.00 -0.85 0.00 0.00 174.74 173.99 2zl8 s ALA 516 N 1.50 3.74 -0.73 -1.40 0.00 -1.26 -2.35 121.76 121.27 2zl8 s ALA 516 Ca 0.02 -0.98 0.25 0.00 0.00 0.00 0.00 51.96 51.26 2zl8 s ALA 516 Cb -0.17 -2.10 0.63 0.00 0.00 0.00 0.00 23.12 21.48 2zl8 s ALA 516 CO 0.03 -0.15 1.58 0.72 0.00 0.00 0.00 175.76 177.95 2zl8 n HIS 517 N -1.89 0.67 -3.56 0.00 8.25 -1.26 -4.95 115.22 112.48 2zl8 n HIS 517 Ca -0.02 0.20 -0.23 0.00 -0.26 0.00 0.00 57.72 57.40 2zl8 n HIS 517 Cb 0.57 -0.76 0.08 0.00 1.12 0.00 0.00 29.99 30.99 2zl8 n HIS 517 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2zl8 n ASN 518 N -2.11 -6.13 -4.88 0.41 3.02 -1.26 -5.01 115.26 99.31 2zl8 n ASN 518 Ca 0.05 -0.53 -0.31 0.00 -0.03 0.00 0.00 54.58 53.76 2zl8 n ASN 518 Cb 0.42 -4.91 0.02 0.00 -0.61 0.00 0.00 39.78 34.70 2zl8 n ASN 518 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2zl8 s GLN 519 N -6.25 3.30 0.50 3.52 -1.52 -1.26 -4.98 119.66 112.96 2zl8 s GLN 519 Ca 0.55 0.63 -0.24 0.00 -1.95 0.00 0.00 55.36 54.35 2zl8 s GLN 519 Cb -0.24 -2.06 -0.07 0.00 -0.22 0.00 0.00 33.01 30.42 2zl8 s GLN 519 CO 0.71 -0.76 1.40 -2.30 -0.25 0.00 0.00 175.29 174.09 2zl8 n PRO 520 N -2.85 1.98 -0.44 2.91 -0.02 -1.26 -4.84 135.00 130.48 2zl8 n PRO 520 Ca 0.06 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2zl8 n PRO 520 Cb 0.55 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2zl8 n PRO 520 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2zl8 n THR 521 N -0.61 0.00 -1.67 3.45 -2.24 -1.26 -4.61 114.28 107.34 2zl8 n THR 521 Ca 0.08 0.00 -0.50 0.00 -2.27 0.00 0.00 64.05 61.35 2zl8 n THR 521 Cb 0.43 -1.41 -0.05 0.00 -2.10 0.00 0.00 70.33 67.20 2zl8 n THR 521 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2zl8 n LEU 522 N 0.00 2.78 0.11 3.22 7.94 0.06 -4.89 117.00 126.21 2zl8 n LEU 522 Ca 0.00 1.05 0.12 0.00 -1.11 0.00 0.00 56.01 56.07 2zl8 n LEU 522 Cb 0.00 -1.31 0.05 0.00 0.53 0.00 0.00 43.42 42.69 2zl8 n LEU 522 CO 0.00 -0.39 0.15 -0.07 -1.11 0.00 0.00 177.39 175.97 2zl8 h LEU 523 N 6.96 0.00 -9.80 -1.96 3.38 -1.93 -3.46 115.31 108.50 2zl8 h LEU 523 Ca -0.47 -0.05 -0.56 0.00 0.09 0.00 0.00 57.88 56.90 2zl8 h LEU 523 Cb 1.29 0.00 0.18 0.00 0.09 0.00 0.00 40.66 42.22 2zl8 h LEU 523 CO 0.90 0.02 -0.15 0.00 0.09 0.00 0.00 178.44 179.30 2zl8 n ALA 524 N -2.10 -0.89 -1.77 1.53 0.00 -1.26 -4.90 120.51 111.12 2zl8 n ALA 524 Ca 0.01 -0.22 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 2zl8 n ALA 524 Cb 0.53 -1.98 -0.00 0.00 0.00 0.00 0.00 19.45 17.99 2zl8 n ALA 524 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zl8 s ASP 525 N -1.56 6.32 0.44 0.00 -1.08 -1.26 -4.85 116.67 114.68 2zl8 s ASP 525 Ca 0.69 3.05 0.26 0.00 -0.52 0.00 0.00 52.55 56.03 2zl8 s ASP 525 Cb -0.35 -2.66 1.43 0.00 -1.46 0.00 0.00 42.92 39.89 2zl8 s ASP 525 CO 0.54 -0.91 1.79 1.55 0.52 0.00 0.00 175.17 178.66 2zl8 h PRO 526 N 3.58 0.00 -0.17 4.34 0.13 -1.97 -0.85 132.00 137.06 2zl8 h PRO 526 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2zl8 h PRO 526 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2zl8 h PRO 526 CO 0.69 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.87 2zl8 n GLY 527 N -1.24 0.81 3.83 1.56 0.00 -1.26 -4.67 105.19 104.23 2zl8 n GLY 527 Ca -0.02 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2zl8 n GLY 527 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zl8 s SER 528 N -1.73 5.23 0.16 1.61 1.04 -0.32 -4.96 113.70 114.72 2zl8 s SER 528 Ca 0.34 1.42 -0.14 0.00 0.48 0.00 0.00 55.95 58.05 2zl8 s SER 528 Cb 0.20 -2.26 0.05 0.00 0.10 0.00 0.00 66.02 64.11 2zl8 s SER 528 CO 0.30 -1.52 1.74 -1.28 0.98 0.00 0.00 173.24 173.47 2zl8 h SER 529 N -0.77 0.69 -0.39 7.02 0.87 -1.89 -2.88 113.55 116.20 2zl8 h SER 529 Ca -0.45 -0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 59.92 2zl8 h SER 529 Cb 1.23 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 2zl8 h SER 529 CO 0.59 0.63 0.03 -0.29 -0.53 0.00 0.00 176.83 177.26 2zl8 h ILE 530 N 0.70 1.23 -0.20 2.23 -0.00 -1.92 0.20 117.51 119.75 2zl8 h ILE 530 Ca 0.18 -0.92 -0.03 0.00 -0.00 0.00 0.00 64.86 64.09 2zl8 h ILE 530 Cb 0.12 0.84 -0.01 0.00 -0.00 0.00 0.00 36.82 37.76 2zl8 h ILE 530 CO -0.02 0.33 -0.02 0.00 -0.00 0.00 0.00 178.15 178.44 2zl8 h ALA 531 N 1.32 1.59 0.12 0.18 0.00 -1.75 0.47 119.26 121.19 2zl8 h ALA 531 Ca 0.15 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2zl8 h ALA 531 Cb 0.39 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.11 2zl8 h ALA 531 CO 0.01 0.30 -0.84 0.00 0.00 0.00 0.00 179.25 178.73 2zl8 h ARG 532 N 0.30 0.35 -0.06 0.00 3.08 -1.19 -2.41 114.38 114.44 2zl8 h ARG 532 Ca 0.07 -0.54 -0.14 0.00 0.07 0.00 0.00 59.98 59.44 2zl8 h ARG 532 Cb 0.24 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2zl8 h ARG 532 CO 0.01 1.24 -0.59 0.00 -1.07 0.00 0.00 179.97 179.56 2zl8 h ARG 533 N -0.27 0.20 -1.07 0.04 3.08 -0.73 -3.16 114.38 112.47 2zl8 h ARG 533 Ca -0.14 -0.14 -0.61 0.00 0.07 0.00 0.00 59.98 59.16 2zl8 h ARG 533 Cb 1.63 0.02 -0.38 0.00 0.08 0.00 0.00 29.97 31.32 2zl8 h ARG 533 CO 0.16 0.73 -0.19 0.00 -1.07 0.00 0.00 179.97 179.60 2zl8 n ALA 534 N -2.46 5.51 -0.33 0.04 0.00 0.16 -4.81 120.51 118.62 2zl8 n ALA 534 Ca -0.02 -3.84 0.14 0.00 0.00 0.00 0.00 53.44 49.72 2zl8 n ALA 534 Cb 0.60 -0.89 0.36 0.00 0.00 0.00 0.00 19.45 19.53 2zl8 n ALA 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zl8 h ALA 535 N 2.28 1.79 -0.80 0.00 0.00 -1.39 0.09 119.26 121.24 2zl8 h ALA 535 Ca 0.44 0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.56 2zl8 h ALA 535 Cb 1.10 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2zl8 h ALA 535 CO 1.05 -0.13 0.53 0.27 0.00 0.00 0.00 179.25 180.98 2zl8 h PHE 536 N 0.71 0.52 0.00 0.00 -5.15 -1.86 -0.95 116.94 110.20 2zl8 h PHE 536 Ca 0.54 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 58.33 2zl8 h PHE 536 Cb 0.92 -0.16 0.00 0.00 0.22 0.00 0.00 35.95 36.93 2zl8 h PHE 536 CO -0.00 0.18 0.00 0.00 -2.00 0.00 0.00 178.31 176.49 2zl8 n ALA 537 N -2.52 1.90 0.85 12.09 0.00 0.02 -3.09 120.51 129.77 2zl8 n ALA 537 Ca 0.16 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.64 2zl8 n ALA 537 Cb 0.56 -1.27 0.29 0.00 0.00 0.00 0.00 19.45 19.04 2zl8 n ALA 537 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zl8 n THR 538 N -1.30 0.13 -4.15 0.00 -2.24 -0.36 -0.76 114.28 105.59 2zl8 n THR 538 Ca 0.08 -0.09 -0.16 0.00 -2.27 0.00 0.00 64.05 61.60 2zl8 n THR 538 Cb 0.14 -0.02 -0.12 0.00 -2.10 0.00 0.00 70.33 68.22 2zl8 n THR 538 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zl8 s LYS 539 N -3.05 0.64 0.20 -0.78 -0.14 -1.18 -4.76 119.74 110.67 2zl8 s LYS 539 Ca 0.10 -0.70 -0.01 0.00 -1.36 0.00 0.00 55.97 54.00 2zl8 s LYS 539 Cb 0.16 -0.52 0.13 0.00 -1.68 0.00 0.00 37.83 35.92 2zl8 s LYS 539 CO 0.67 0.12 1.50 -0.44 -0.76 0.00 0.00 175.35 176.44 2zl8 h ASP 540 N 4.78 0.52 -3.65 2.83 5.19 -1.73 -3.39 116.42 120.97 2zl8 h ASP 540 Ca -0.36 -0.29 -0.23 0.00 -0.62 0.00 0.00 57.03 55.53 2zl8 h ASP 540 Cb 1.19 -0.15 -0.29 0.00 0.18 0.00 0.00 39.33 40.26 2zl8 h ASP 540 CO 0.43 1.00 -0.63 -0.22 -3.12 0.00 0.00 179.24 176.69 2zl8 s LEU 541 N -8.18 1.39 -0.01 1.55 2.96 -0.72 -0.76 118.68 114.91 2zl8 s LEU 541 Ca -0.06 0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.06 2zl8 s LEU 541 Cb 0.11 0.25 -0.01 0.00 0.50 0.00 0.00 46.19 47.04 2zl8 s LEU 541 CO 0.83 -0.07 -0.11 0.26 -1.32 0.00 0.00 176.35 175.94 2zl8 s TRP 542 N 0.43 1.03 -0.10 5.38 0.52 -0.35 -0.36 118.94 125.49 2zl8 s TRP 542 Ca -0.03 -0.20 0.02 0.00 0.02 0.00 0.00 56.10 55.91 2zl8 s TRP 542 Cb -0.05 -0.67 0.01 0.00 -1.15 0.00 0.00 33.47 31.62 2zl8 s TRP 542 CO -0.02 -0.02 -0.15 0.08 0.02 0.00 0.00 176.95 176.86 2zl8 s VAL 543 N -0.25 1.47 0.28 4.03 1.01 -0.88 -0.17 120.40 125.88 2zl8 s VAL 543 Ca 0.04 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.46 2zl8 s VAL 543 Cb -0.05 -1.34 -0.06 0.00 0.00 0.00 0.00 36.38 34.94 2zl8 s VAL 543 CO -0.00 0.43 -0.05 0.42 0.00 0.00 0.00 175.10 175.90 2zl8 s THR 544 N 0.93 1.61 0.05 3.92 -4.23 -0.36 -4.70 115.64 112.85 2zl8 s THR 544 Ca -0.08 -2.12 -0.25 0.00 -1.18 0.00 0.00 61.69 58.07 2zl8 s THR 544 Cb -0.15 -2.46 -0.06 0.00 1.34 0.00 0.00 72.50 71.17 2zl8 s THR 544 CO -0.01 -0.29 0.75 -0.60 -0.54 0.00 0.00 174.62 173.94 2zl8 s ARG 545 N -3.74 4.49 0.36 3.99 6.06 -1.26 -0.84 118.95 128.01 2zl8 s ARG 545 Ca 0.30 1.05 -0.28 0.00 -2.50 0.00 0.00 55.73 54.29 2zl8 s ARG 545 Cb 0.04 -3.35 -0.12 0.00 0.06 0.00 0.00 34.95 31.58 2zl8 s ARG 545 CO 0.12 0.31 1.41 0.98 -2.50 0.00 0.00 175.30 175.62 2zl8 n TYR 546 N 2.71 2.68 -3.74 5.12 4.19 0.78 -4.83 117.16 124.08 2zl8 n TYR 546 Ca -0.03 0.48 -0.13 0.00 3.31 0.00 0.00 57.90 61.54 2zl8 n TYR 546 Cb 0.50 -2.49 -0.11 0.00 0.49 0.00 0.00 39.34 37.74 2zl8 n TYR 546 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2zl8 s ALA 547 N -1.05 -0.93 0.36 2.98 0.00 -1.26 -5.02 121.76 116.85 2zl8 s ALA 547 Ca 0.55 1.11 0.08 0.00 0.00 0.00 0.00 51.96 53.70 2zl8 s ALA 547 Cb -0.52 -0.65 0.80 0.00 0.00 0.00 0.00 23.12 22.75 2zl8 s ALA 547 CO 0.62 -0.19 1.91 -0.44 0.00 0.00 0.00 175.76 177.66 2zl8 h ASP 548 N 5.81 0.64 -0.57 0.00 3.32 -2.04 -2.63 116.42 120.94 2zl8 h ASP 548 Ca -0.28 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2zl8 h ASP 548 Cb 1.18 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2zl8 h ASP 548 CO 0.28 0.36 0.00 -0.90 -1.72 0.00 0.00 179.24 177.26 2zl8 n ASP 549 N -4.52 3.35 -4.14 6.45 3.85 -1.26 -4.65 116.55 115.63 2zl8 n ASP 549 Ca 0.14 -2.09 -0.38 0.00 -0.71 0.00 0.00 54.79 51.75 2zl8 n ASP 549 Cb 0.38 -0.43 -0.07 0.00 -1.35 0.00 0.00 41.12 39.66 2zl8 n ASP 549 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2zl8 s GLU 550 N -1.36 3.15 -0.23 0.11 2.02 -0.99 -4.85 118.70 116.55 2zl8 s GLU 550 Ca 0.40 -2.95 0.05 0.00 0.02 0.00 0.00 54.97 52.48 2zl8 s GLU 550 Cb 0.22 -3.98 -0.17 0.00 0.10 0.00 0.00 34.13 30.30 2zl8 s GLU 550 CO 0.25 -1.24 -0.16 0.54 0.02 0.00 0.00 175.26 174.67 2zl8 n ARG 551 N 2.90 0.67 -4.54 1.61 1.74 -1.26 -4.79 116.66 112.98 2zl8 n ARG 551 Ca 0.16 0.11 -0.26 0.00 -0.77 0.00 0.00 57.85 57.10 2zl8 n ARG 551 Cb 0.38 -1.48 -0.14 0.00 -1.02 0.00 0.00 32.46 30.21 2zl8 n ARG 551 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zl8 s TYR 552 N -2.47 1.91 -0.11 -1.55 2.02 -1.26 -4.92 117.35 110.96 2zl8 s TYR 552 Ca -0.28 -0.39 0.28 0.00 -0.37 0.00 0.00 57.07 56.31 2zl8 s TYR 552 Cb 0.08 -1.10 1.33 0.00 -0.40 0.00 0.00 41.96 41.87 2zl8 s TYR 552 CO 0.59 0.15 1.86 -1.00 -1.57 0.00 0.00 175.55 175.58 2zl8 h PRO 553 N 4.53 0.00 -0.32 -1.71 0.13 -1.96 -2.26 132.00 130.41 2zl8 h PRO 553 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2zl8 h PRO 553 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2zl8 h PRO 553 CO 0.42 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.44 2zl8 n THR 554 N -2.55 0.91 0.00 1.56 -2.24 -1.26 -1.29 114.28 109.41 2zl8 n THR 554 Ca 0.00 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 2zl8 n THR 554 Cb 0.17 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2zl8 n THR 554 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zl8 n GLY 555 N 0.54 -1.25 0.23 3.38 0.00 -0.85 -4.43 105.19 102.81 2zl8 n GLY 555 Ca 0.11 -1.59 -0.08 0.00 0.00 0.00 0.00 46.02 44.46 2zl8 n GLY 555 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zl8 h ASP 556 N 0.00 0.62 -3.72 1.61 3.32 -1.93 -3.41 116.42 112.91 2zl8 h ASP 556 Ca 0.00 -0.28 -0.66 0.00 0.02 0.00 0.00 57.03 56.11 2zl8 h ASP 556 Cb 0.00 -0.17 -0.39 0.00 0.22 0.00 0.00 39.33 38.99 2zl8 h ASP 556 CO 0.00 0.95 -0.73 -0.36 -1.72 0.00 0.00 179.24 177.38 2zl8 s PHE 557 N -4.24 3.67 -0.10 4.55 0.08 -1.26 -4.95 117.98 115.73 2zl8 s PHE 557 Ca -0.08 -2.86 0.03 0.00 0.12 0.00 0.00 56.93 54.15 2zl8 s PHE 557 Cb 0.12 -2.75 -0.24 0.00 -0.57 0.00 0.00 43.02 39.58 2zl8 s PHE 557 CO 0.83 -0.94 0.43 0.28 -0.10 0.00 0.00 175.22 175.72 2zl8 n VAL 558 N 4.30 1.67 -1.68 -0.44 0.31 -1.26 -4.55 118.33 116.67 2zl8 n VAL 558 Ca 0.00 -0.72 -0.48 0.00 -0.01 0.00 0.00 64.34 63.13 2zl8 n VAL 558 Cb 0.42 -1.34 -0.05 0.00 -0.91 0.00 0.00 33.84 31.96 2zl8 n VAL 558 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2zl8 n ASN 559 N -3.24 3.44 -3.72 4.52 5.15 -1.25 -1.86 115.26 118.30 2zl8 n ASN 559 Ca -0.27 0.98 -0.28 0.00 -0.60 0.00 0.00 54.58 54.40 2zl8 n ASN 559 Cb 1.05 -1.37 -0.00 0.00 -0.53 0.00 0.00 39.78 38.93 2zl8 n ASN 559 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zl8 n GLN 560 N 6.56 -3.87 -4.76 1.20 6.02 -1.26 -1.18 117.38 120.09 2zl8 n GLN 560 Ca 0.22 0.48 -0.33 0.00 -0.01 0.00 0.00 57.00 57.37 2zl8 n GLN 560 Cb 0.29 -5.25 -0.15 0.00 1.02 0.00 0.00 30.24 26.16 2zl8 n GLN 560 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2zl8 s HIS 561 N -3.11 2.77 0.65 1.08 2.46 -0.78 -4.54 115.29 113.82 2zl8 s HIS 561 Ca 0.56 -0.80 -0.11 0.00 0.47 0.00 0.00 55.06 55.18 2zl8 s HIS 561 Cb -0.29 -1.84 0.16 0.00 -0.13 0.00 0.00 32.58 30.47 2zl8 s HIS 561 CO 0.69 -0.31 0.68 -1.13 -2.47 0.00 0.00 174.74 172.19 2zl8 n SER 562 N 3.68 -1.00 -4.63 9.88 3.41 -1.26 -4.86 113.62 118.84 2zl8 n SER 562 Ca -0.18 -1.03 -0.29 0.00 -0.26 0.00 0.00 58.87 57.11 2zl8 n SER 562 Cb 0.52 -0.58 0.20 0.00 -0.26 0.00 0.00 64.21 64.09 2zl8 n SER 562 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2zl8 s GLY 563 N -4.01 1.56 0.00 5.00 0.00 -1.26 -4.57 107.32 104.03 2zl8 s GLY 563 Ca 0.42 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.84 2zl8 s GLY 563 CO 0.31 0.35 0.00 0.61 0.00 0.00 0.00 173.10 174.36 2zl8 n GLY 564 N -0.58 1.29 1.71 0.20 0.00 -1.26 -5.05 105.19 101.50 2zl8 n GLY 564 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 2zl8 n GLY 564 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl8 n ALA 565 N 0.00 0.24 -0.09 4.61 0.00 -1.26 -4.74 120.51 119.27 2zl8 n ALA 565 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2zl8 n ALA 565 Cb 0.00 0.55 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2zl8 n ALA 565 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zl8 n GLY 566 N 2.11 -1.67 0.28 0.00 0.00 -1.26 -4.34 105.19 100.32 2zl8 n GLY 566 Ca -0.08 -1.33 0.06 0.00 0.00 0.00 0.00 46.02 44.67 2zl8 n GLY 566 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zl8 h LEU 567 N 0.00 -0.35 -1.28 0.99 3.38 -1.41 -0.47 115.31 116.16 2zl8 h LEU 567 Ca 0.00 0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.25 2zl8 h LEU 567 Cb 0.00 0.36 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2zl8 h LEU 567 CO 0.00 -0.19 0.53 -0.65 0.09 0.00 0.00 178.44 178.22 2zl8 h PRO 568 N 0.10 0.81 -0.29 1.13 0.11 -1.85 -0.68 132.00 131.33 2zl8 h PRO 568 Ca 0.43 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.33 2zl8 h PRO 568 Cb 0.77 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 2zl8 h PRO 568 CO -0.69 0.54 -0.44 0.77 -0.21 0.00 0.00 178.00 177.97 2zl8 h SER 569 N 0.84 0.89 -0.05 -2.05 0.02 -1.30 -3.10 113.55 108.79 2zl8 h SER 569 Ca 0.36 -0.51 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2zl8 h SER 569 Cb 0.33 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 2zl8 h SER 569 CO -0.14 1.23 0.02 1.88 -1.14 0.00 0.00 176.83 178.68 2zl8 h TYR 570 N 0.57 0.08 -0.23 3.45 0.05 -0.64 -3.06 116.97 117.20 2zl8 h TYR 570 Ca 0.03 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.85 2zl8 h TYR 570 Cb 1.04 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.75 2zl8 h TYR 570 CO 0.08 0.24 0.16 0.82 -1.05 0.00 0.00 178.16 178.40 2zl8 h ILE 571 N -0.11 0.92 -0.04 -2.88 5.03 -1.23 -2.22 117.51 116.99 2zl8 h ILE 571 Ca 0.02 -0.02 0.01 0.00 -0.12 0.00 0.00 64.86 64.74 2zl8 h ILE 571 Cb 0.20 0.85 -0.00 0.00 -3.03 0.00 0.00 36.82 34.84 2zl8 h ILE 571 CO -0.00 0.01 0.07 0.00 -0.68 0.00 0.00 178.15 177.55 2zl8 h ALA 572 N 1.88 1.39 0.00 1.87 0.00 -1.45 -0.19 119.26 122.76 2zl8 h ALA 572 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zl8 h ALA 572 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zl8 h ALA 572 CO -0.01 -0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.20 2zl8 n GLN 573 N -3.50 0.18 -4.15 0.00 6.02 -0.83 -4.88 117.38 110.21 2zl8 n GLN 573 Ca -0.02 0.44 -0.30 0.00 -0.01 0.00 0.00 57.00 57.11 2zl8 n GLN 573 Cb 0.15 -1.86 -0.05 0.00 1.02 0.00 0.00 30.24 29.50 2zl8 n GLN 573 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2zl8 n ASP 574 N -2.20 -0.42 -4.82 1.08 2.03 -0.08 -4.93 116.55 107.21 2zl8 n ASP 574 Ca 0.02 -1.11 -0.31 0.00 0.52 0.00 0.00 54.79 53.90 2zl8 n ASP 574 Cb 0.21 -2.43 0.04 0.00 -0.72 0.00 0.00 41.12 38.22 2zl8 n ASP 574 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2zl8 s ARG 575 N -6.93 3.05 0.04 -0.67 0.52 -1.26 -4.50 118.95 109.20 2zl8 s ARG 575 Ca 0.16 0.95 -0.31 0.00 -0.52 0.00 0.00 55.73 56.02 2zl8 s ARG 575 Cb -0.09 -2.00 -0.06 0.00 0.52 0.00 0.00 34.95 33.32 2zl8 s ARG 575 CO 0.94 -1.01 1.30 0.34 0.02 0.00 0.00 175.30 176.89 2zl8 s ASP 576 N -3.76 6.95 -0.04 0.23 2.15 -1.26 -1.85 116.67 119.09 2zl8 s ASP 576 Ca 0.58 2.09 0.06 0.00 0.43 0.00 0.00 52.55 55.71 2zl8 s ASP 576 Cb -0.14 -2.57 0.10 0.00 -0.30 0.00 0.00 42.92 40.01 2zl8 s ASP 576 CO 0.53 -0.60 0.97 2.30 -0.17 0.00 0.00 175.17 178.21 2zl8 n ILE 577 N 4.23 1.00 -3.12 4.11 -5.35 -0.72 -4.82 119.36 114.70 2zl8 n ILE 577 Ca 0.11 -1.13 -0.45 0.00 -0.27 0.00 0.00 62.75 61.01 2zl8 n ILE 577 Cb 0.45 0.33 -0.02 0.00 -1.74 0.00 0.00 39.64 38.65 2zl8 n ILE 577 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zl8 s ASP 578 N -1.48 6.75 0.00 7.28 -1.08 -1.22 -4.20 116.67 122.72 2zl8 s ASP 578 Ca 0.11 -2.46 0.00 0.00 -0.52 0.00 0.00 52.55 49.67 2zl8 s ASP 578 Cb 0.09 -2.31 0.00 0.00 -1.46 0.00 0.00 42.92 39.25 2zl8 s ASP 578 CO 0.01 -0.79 0.00 0.61 0.52 0.00 0.00 175.17 175.52 2zl8 n GLY 579 N 4.61 0.52 3.32 2.66 0.00 -0.06 -4.98 105.19 111.26 2zl8 n GLY 579 Ca 0.21 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 2zl8 n GLY 579 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zl8 s GLN 580 N -2.99 1.69 -0.67 1.61 -1.52 -0.14 -4.56 119.66 113.08 2zl8 s GLN 580 Ca 0.00 -1.88 -0.27 0.00 -1.95 0.00 0.00 55.36 51.26 2zl8 s GLN 580 Cb 0.00 0.34 0.00 0.00 -0.22 0.00 0.00 33.01 33.14 2zl8 s GLN 580 CO 0.00 -0.63 1.58 0.34 -0.25 0.00 0.00 175.29 176.33 2zl8 s ASP 581 N -3.30 5.69 0.32 5.90 -1.08 -1.14 -1.65 116.67 121.42 2zl8 s ASP 581 Ca 0.38 -0.04 0.10 0.00 -0.52 0.00 0.00 52.55 52.46 2zl8 s ASP 581 Cb 0.03 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 38.89 2zl8 s ASP 581 CO 0.23 -2.12 -0.05 0.27 0.52 0.00 0.00 175.17 174.02 2zl8 s ILE 582 N 7.49 2.61 -0.06 4.11 -4.36 -1.26 -0.15 121.20 129.58 2zl8 s ILE 582 Ca 0.52 -2.08 0.02 0.00 -0.26 0.00 0.00 60.65 58.85 2zl8 s ILE 582 Cb -0.10 -2.69 0.01 0.00 1.25 0.00 0.00 42.46 40.93 2zl8 s ILE 582 CO 0.18 -0.25 -0.11 -0.69 0.24 0.00 0.00 174.94 174.31 2zl8 s VAL 583 N -2.52 1.02 -0.17 8.37 1.01 -0.02 -2.40 120.40 125.69 2zl8 s VAL 583 Ca 0.33 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 2zl8 s VAL 583 Cb -0.01 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2zl8 s VAL 583 CO 0.18 0.33 0.08 -0.69 0.00 0.00 0.00 175.10 175.00 2zl8 s VAL 584 N 0.66 5.00 -0.27 2.92 1.01 0.57 -1.23 120.40 129.06 2zl8 s VAL 584 Ca -0.13 0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2zl8 s VAL 584 Cb -0.15 -3.24 0.06 0.00 0.00 0.00 0.00 36.38 33.05 2zl8 s VAL 584 CO 0.03 0.49 -0.09 0.26 0.00 0.00 0.00 175.10 175.79 2zl8 s TRP 585 N 0.05 3.28 -0.22 5.22 0.52 0.76 0.34 118.94 128.89 2zl8 s TRP 585 Ca 0.07 -2.29 -0.07 0.00 0.02 0.00 0.00 56.10 53.83 2zl8 s TRP 585 Cb -0.12 -1.98 -0.03 0.00 -1.15 0.00 0.00 33.47 30.19 2zl8 s TRP 585 CO 0.00 -0.87 0.05 -1.58 0.02 0.00 0.00 176.95 174.58 2zl8 s HIS 586 N 1.11 3.11 -0.11 -1.98 2.46 -0.09 -1.22 115.29 118.58 2zl8 s HIS 586 Ca -0.08 -0.30 -0.17 0.00 0.47 0.00 0.00 55.06 54.99 2zl8 s HIS 586 Cb -0.20 -2.17 -0.04 0.00 -0.13 0.00 0.00 32.58 30.04 2zl8 s HIS 586 CO -0.05 -0.20 0.42 0.99 -2.47 0.00 0.00 174.74 173.43 2zl8 s THR 587 N 1.18 5.20 -0.11 0.89 2.01 0.06 -0.97 115.64 123.89 2zl8 s THR 587 Ca 0.04 0.84 -0.22 0.00 0.31 0.00 0.00 61.69 62.66 2zl8 s THR 587 Cb -0.14 -3.76 0.05 0.00 0.01 0.00 0.00 72.50 68.66 2zl8 s THR 587 CO 0.03 0.37 0.54 0.72 -0.69 0.00 0.00 174.62 175.59 2zl8 s PHE 588 N 0.37 -0.53 0.14 4.92 -0.71 -0.74 -4.71 117.98 116.73 2zl8 s PHE 588 Ca 0.23 1.10 -0.23 0.00 -1.04 0.00 0.00 56.93 56.99 2zl8 s PHE 588 Cb -0.15 0.25 0.08 0.00 -1.21 0.00 0.00 43.02 41.99 2zl8 s PHE 588 CO 0.09 -0.42 1.09 0.20 -1.34 0.00 0.00 175.22 174.84 2zl8 s GLY 589 N -0.55 0.07 -0.00 1.99 0.00 -1.26 -0.10 107.32 107.48 2zl8 s GLY 589 Ca -0.07 -0.27 0.04 0.00 0.00 0.00 0.00 44.72 44.42 2zl8 s GLY 589 CO 0.05 3.16 -0.09 1.08 0.00 0.00 0.00 173.10 177.30 2zl8 s LEU 590 N -3.50 3.08 -0.25 0.66 1.43 0.07 -4.65 118.68 115.51 2zl8 s LEU 590 Ca 0.24 -0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.11 2zl8 s LEU 590 Cb -0.02 -1.76 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 2zl8 s LEU 590 CO 0.04 0.29 0.01 -0.89 0.23 0.00 0.00 176.35 176.03 2zl8 s THR 591 N -0.96 3.66 -0.23 5.49 2.01 -1.26 -0.65 115.64 123.70 2zl8 s THR 591 Ca 0.16 -0.56 -0.06 0.00 0.31 0.00 0.00 61.69 61.54 2zl8 s THR 591 Cb -0.11 -2.76 -0.02 0.00 0.01 0.00 0.00 72.50 69.61 2zl8 s THR 591 CO 0.06 0.28 0.03 -2.28 -0.69 0.00 0.00 174.62 172.02 2zl8 s HIS 592 N 1.49 3.05 -0.59 4.92 2.46 0.45 -5.01 115.29 122.06 2zl8 s HIS 592 Ca 0.04 -0.55 0.02 0.00 0.47 0.00 0.00 55.06 55.04 2zl8 s HIS 592 Cb -0.16 -2.17 0.15 0.00 -0.13 0.00 0.00 32.58 30.27 2zl8 s HIS 592 CO -0.00 -0.38 0.37 -0.06 -2.47 0.00 0.00 174.74 172.19 2zl8 s PHE 593 N 1.44 3.32 0.12 3.88 0.08 -1.26 -2.37 117.98 123.19 2zl8 s PHE 593 Ca 0.05 -3.08 -0.35 0.00 0.12 0.00 0.00 56.93 53.68 2zl8 s PHE 593 Cb -0.15 -2.93 -0.17 0.00 -0.57 0.00 0.00 43.02 39.21 2zl8 s PHE 593 CO 0.02 -0.74 1.14 -2.30 -0.10 0.00 0.00 175.22 173.23 2zl8 n PRO 594 N 3.01 0.83 -3.51 0.24 -0.02 -1.26 -4.99 135.00 129.29 2zl8 n PRO 594 Ca 0.09 0.30 -0.19 0.00 -2.02 0.00 0.00 63.50 61.67 2zl8 n PRO 594 Cb 0.34 -1.79 -0.01 0.00 -0.02 0.00 0.00 33.50 32.02 2zl8 n PRO 594 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2zl8 s ARG 595 N -0.14 3.10 0.42 -0.52 0.52 -1.26 -4.76 118.95 116.31 2zl8 s ARG 595 Ca 0.79 -1.03 0.09 0.00 -0.52 0.00 0.00 55.73 55.06 2zl8 s ARG 595 Cb -0.97 -2.80 0.90 0.00 0.52 0.00 0.00 34.95 32.61 2zl8 s ARG 595 CO 0.52 0.08 2.04 0.28 0.02 0.00 0.00 175.30 178.24 2zl8 h VAL 596 N 0.93 1.10 0.00 3.52 2.07 -1.88 -0.15 116.25 121.85 2zl8 h VAL 596 Ca -0.46 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2zl8 h VAL 596 Cb 1.26 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2zl8 h VAL 596 CO 0.53 0.12 0.00 -0.62 0.02 0.00 0.00 177.57 177.62 2zl8 n GLU 597 N -4.44 0.12 0.00 1.57 4.71 -1.26 -1.57 120.64 119.77 2zl8 n GLU 597 Ca 0.01 0.48 0.14 0.00 -0.01 0.00 0.00 57.16 57.79 2zl8 n GLU 597 Cb 0.11 -1.79 0.54 0.00 -1.01 0.00 0.00 31.44 29.29 2zl8 n GLU 597 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2zl8 n ASP 598 N -2.03 0.75 -4.51 1.62 8.00 -0.07 -4.56 116.55 115.75 2zl8 n ASP 598 Ca 0.01 -0.81 -0.31 0.00 0.71 0.00 0.00 54.79 54.39 2zl8 n ASP 598 Cb 0.12 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.11 2zl8 n ASP 598 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2zl8 s TRP 599 N -2.40 2.69 -0.91 1.24 -0.11 -0.61 -2.23 118.94 116.61 2zl8 s TRP 599 Ca 0.29 -0.17 0.28 0.00 1.22 0.00 0.00 56.10 57.73 2zl8 s TRP 599 Cb 0.20 -1.52 1.10 0.00 -1.50 0.00 0.00 33.47 31.74 2zl8 s TRP 599 CO 0.47 0.30 1.88 -0.35 -4.62 0.00 0.00 176.95 174.62 2zl8 n PRO 600 N 1.56 0.09 -3.78 5.86 -0.04 -1.26 -4.95 135.00 132.48 2zl8 n PRO 600 Ca -0.16 0.07 -0.13 0.00 -0.04 0.00 0.00 63.50 63.24 2zl8 n PRO 600 Cb 0.52 -1.60 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 2zl8 n PRO 600 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2zl8 s ILE 601 N -3.03 -0.03 0.05 0.52 2.07 -1.23 -4.76 121.20 114.78 2zl8 s ILE 601 Ca 0.13 0.13 -0.21 0.00 -1.41 0.00 0.00 60.65 59.28 2zl8 s ILE 601 Cb 0.17 -0.19 -0.06 0.00 0.13 0.00 0.00 42.46 42.51 2zl8 s ILE 601 CO 0.55 0.05 0.64 0.00 -1.91 0.00 0.00 174.94 174.27 2zl8 s MET 602 N 0.79 4.34 0.48 3.50 0.23 -0.23 -4.77 119.30 123.64 2zl8 s MET 602 Ca -0.06 0.84 -0.22 0.00 -1.03 0.00 0.00 55.69 55.22 2zl8 s MET 602 Cb -0.08 -3.31 -0.07 0.00 -1.53 0.00 0.00 34.83 29.84 2zl8 s MET 602 CO -0.04 0.46 1.11 -1.25 -2.03 0.00 0.00 175.02 173.27 2zl8 s PRO 603 N -0.54 3.73 0.25 3.16 0.04 -1.26 -4.05 135.00 136.33 2zl8 s PRO 603 Ca 0.32 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 2zl8 s PRO 603 Cb -0.20 -2.26 -0.14 0.00 0.04 0.00 0.00 34.50 31.94 2zl8 s PRO 603 CO 0.20 -0.53 1.22 0.28 0.04 0.00 0.00 177.00 178.20 2zl8 n VAL 604 N -0.72 1.38 -4.51 -0.36 0.31 -1.26 -4.82 118.33 108.36 2zl8 n VAL 604 Ca 0.08 -0.35 -0.26 0.00 -0.01 0.00 0.00 64.34 63.81 2zl8 n VAL 604 Cb 0.50 -1.21 -0.13 0.00 -0.91 0.00 0.00 33.84 32.09 2zl8 n VAL 604 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zl8 s ASP 605 N -0.11 2.65 0.18 4.52 2.15 -0.78 -4.94 116.67 120.33 2zl8 s ASP 605 Ca 0.65 -0.61 0.04 0.00 0.43 0.00 0.00 52.55 53.06 2zl8 s ASP 605 Cb -0.70 -0.19 -0.05 0.00 -0.30 0.00 0.00 42.92 41.68 2zl8 s ASP 605 CO 0.55 0.13 -0.07 0.42 -0.17 0.00 0.00 175.17 176.03 2zl8 s THR 606 N -0.96 1.16 0.07 1.71 -4.23 -1.26 -0.79 115.64 111.35 2zl8 s THR 606 Ca 0.08 -2.06 -0.26 0.00 -1.18 0.00 0.00 61.69 58.27 2zl8 s THR 606 Cb -0.09 -2.04 0.07 0.00 1.34 0.00 0.00 72.50 71.78 2zl8 s THR 606 CO 0.03 -0.59 0.65 0.54 -0.54 0.00 0.00 174.62 174.71 2zl8 s VAL 607 N -3.33 0.00 -0.26 2.29 0.11 -1.02 -5.00 120.40 113.19 2zl8 s VAL 607 Ca 0.21 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.26 2zl8 s VAL 607 Cb 0.03 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 2zl8 s VAL 607 CO 0.04 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.42 2zl8 n GLY 608 N 0.12 -0.78 3.74 6.54 0.00 -1.26 -0.59 105.19 112.96 2zl8 n GLY 608 Ca -0.17 -0.30 -0.04 0.00 0.00 0.00 0.00 46.02 45.51 2zl8 n GLY 608 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zl8 s PHE 609 N -3.93 -0.14 0.11 1.61 -0.12 -1.01 -4.17 117.98 110.33 2zl8 s PHE 609 Ca 0.00 -0.16 -0.14 0.00 -0.05 0.00 0.00 56.93 56.59 2zl8 s PHE 609 Cb 0.00 0.63 0.02 0.00 -0.63 0.00 0.00 43.02 43.05 2zl8 s PHE 609 CO 0.00 -0.81 0.33 -1.59 -0.05 0.00 0.00 175.22 173.10 2zl8 s LYS 610 N -3.27 0.98 -0.07 1.99 -2.85 -0.99 -1.68 119.74 113.85 2zl8 s LYS 610 Ca 0.12 -0.77 0.03 0.00 -1.00 0.00 0.00 55.97 54.35 2zl8 s LYS 610 Cb -0.01 0.42 0.01 0.00 -2.06 0.00 0.00 37.83 36.19 2zl8 s LYS 610 CO 0.02 -0.36 -0.15 -0.51 0.10 0.00 0.00 175.35 174.44 2zl8 s LEU 611 N -2.77 1.76 0.04 2.77 1.02 0.53 -0.23 118.68 121.80 2zl8 s LEU 611 Ca 0.03 -0.36 0.08 0.00 0.02 0.00 0.00 54.13 53.90 2zl8 s LEU 611 Cb 0.03 -0.96 -0.03 0.00 0.02 0.00 0.00 46.19 45.25 2zl8 s LEU 611 CO -0.11 0.07 -0.20 -0.13 0.02 0.00 0.00 176.35 175.99 2zl8 s ARG 612 N 0.56 2.01 0.51 1.70 0.52 -0.06 -1.36 118.95 122.83 2zl8 s ARG 612 Ca -0.15 -1.01 -0.23 0.00 -0.52 0.00 0.00 55.73 53.82 2zl8 s ARG 612 Cb -0.16 -2.14 -0.06 0.00 0.52 0.00 0.00 34.95 33.12 2zl8 s ARG 612 CO 0.05 0.53 1.36 -1.25 0.02 0.00 0.00 175.30 176.02 2zl8 s PRO 613 N -1.36 3.34 -0.41 3.54 0.04 -1.26 0.11 135.00 139.00 2zl8 s PRO 613 Ca 0.14 2.25 0.02 0.00 0.04 0.00 0.00 61.00 63.45 2zl8 s PRO 613 Cb -0.10 -2.38 0.14 0.00 0.04 0.00 0.00 34.50 32.19 2zl8 s PRO 613 CO 0.04 -1.04 0.25 -2.00 0.04 0.00 0.00 177.00 174.30 2zl8 s GLU 614 N -2.76 1.01 -0.96 4.56 2.56 0.10 -4.71 118.70 118.51 2zl8 s GLU 614 Ca 0.68 -1.81 0.00 0.00 0.00 0.00 0.00 54.97 53.83 2zl8 s GLU 614 Cb -0.40 -1.89 0.00 0.00 2.00 0.00 0.00 34.13 33.84 2zl8 s GLU 614 CO 0.49 -1.21 0.00 0.41 -0.56 0.00 0.00 175.26 174.39 2zl8 n GLY 615 N 3.59 0.96 0.19 -1.50 0.00 -1.26 -2.37 105.19 104.80 2zl8 n GLY 615 Ca 0.13 -0.60 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 2zl8 n GLY 615 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zl8 h PHE 616 N 0.00 1.01 -1.95 1.61 3.57 -1.86 -3.37 116.94 115.94 2zl8 h PHE 616 Ca -0.19 -0.55 -0.45 0.00 3.53 0.00 0.00 57.97 60.31 2zl8 h PHE 616 Cb 0.67 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.30 2zl8 h PHE 616 CO 0.26 1.38 -0.37 -0.06 -2.23 0.00 0.00 178.31 177.29 2zl8 s PHE 617 N -3.32 3.24 -1.62 0.41 0.40 -1.26 -4.87 117.98 110.96 2zl8 s PHE 617 Ca -0.10 -0.14 0.29 0.00 -0.60 0.00 0.00 56.93 56.38 2zl8 s PHE 617 Cb 0.07 -1.83 1.22 0.00 0.51 0.00 0.00 43.02 42.98 2zl8 s PHE 617 CO 0.91 0.16 1.86 -0.25 0.70 0.00 0.00 175.22 178.60 2zl8 n ASP 618 N -1.55 0.45 -3.92 1.36 8.00 -1.26 -4.91 116.55 114.71 2zl8 n ASP 618 Ca -0.04 -0.54 0.04 0.00 0.71 0.00 0.00 54.79 54.97 2zl8 n ASP 618 Cb 0.58 -0.08 0.01 0.00 -0.02 0.00 0.00 41.12 41.60 2zl8 n ASP 618 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zl8 s ARG 619 N -2.49 0.09 0.21 -1.24 1.70 -1.26 -4.95 118.95 111.01 2zl8 s ARG 619 Ca 0.28 -0.06 -0.32 0.00 -0.47 0.00 0.00 55.73 55.16 2zl8 s ARG 619 Cb 0.20 0.03 -0.14 0.00 -0.57 0.00 0.00 34.95 34.46 2zl8 s ARG 619 CO 0.48 -0.04 1.32 0.45 -1.08 0.00 0.00 175.30 176.43 2zl8 n SER 620 N -0.93 2.23 -0.55 -2.89 2.88 -1.26 -4.85 113.62 108.24 2zl8 n SER 620 Ca 0.04 1.14 0.07 0.00 -1.33 0.00 0.00 58.87 58.78 2zl8 n SER 620 Cb 0.59 -1.35 0.22 0.00 -0.75 0.00 0.00 64.21 62.93 2zl8 n SER 620 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2zl8 n PRO 621 N 2.00 1.70 -0.55 -1.46 -0.04 -1.26 -4.10 135.00 131.29 2zl8 n PRO 621 Ca 0.13 -1.08 0.06 0.00 -0.04 0.00 0.00 63.50 62.57 2zl8 n PRO 621 Cb 0.29 -1.29 0.20 0.00 -0.04 0.00 0.00 33.50 32.65 2zl8 n PRO 621 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2zl8 n VAL 622 N 0.35 2.12 0.40 0.52 0.24 -1.26 -4.66 118.33 116.05 2zl8 n VAL 622 Ca 0.12 -3.07 0.13 0.00 -2.04 0.00 0.00 64.34 59.48 2zl8 n VAL 622 Cb 0.28 -0.21 0.40 0.00 -1.47 0.00 0.00 33.84 32.84 2zl8 n VAL 622 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2zl8 h LEU 623 N 0.87 0.00 -1.69 1.34 3.38 -1.98 -3.08 115.31 114.15 2zl8 h LEU 623 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zl8 h LEU 623 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2zl8 h LEU 623 CO 0.00 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.63 2zl8 n ASP 624 N -2.65 2.45 -4.70 -0.43 5.75 -1.26 -4.88 116.55 110.84 2zl8 n ASP 624 Ca 0.04 -1.99 -0.42 0.00 -0.01 0.00 0.00 54.79 52.40 2zl8 n ASP 624 Cb 0.40 -0.30 -0.03 0.00 -1.03 0.00 0.00 41.12 40.16 2zl8 n ASP 624 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2zl8 s VAL 625 N -1.39 4.84 0.72 2.12 1.01 -1.17 -5.03 120.40 121.49 2zl8 s VAL 625 Ca 0.31 2.05 -0.11 0.00 0.00 0.00 0.00 61.98 64.23 2zl8 s VAL 625 Cb 0.16 -4.31 0.02 0.00 0.00 0.00 0.00 36.38 32.25 2zl8 s VAL 625 CO 0.21 0.10 1.07 -2.16 0.00 0.00 0.00 175.10 174.32 2zl8 s PRO 626 N 1.39 2.74 0.33 2.72 0.04 -1.26 -4.97 135.00 135.98 2zl8 s PRO 626 Ca 0.50 0.93 0.13 0.00 0.04 0.00 0.00 61.00 62.60 2zl8 s PRO 626 Cb -0.20 -1.97 0.55 0.00 0.04 0.00 0.00 34.50 32.92 2zl8 s PRO 626 CO 0.24 -1.24 1.71 0.00 0.04 0.00 0.00 177.00 177.75 2zl8 h ALA 627 N -0.82 1.11 0.00 8.56 0.00 -1.96 -3.45 119.26 122.70 2zl8 h ALA 627 Ca -0.44 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2zl8 h ALA 627 Cb 1.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2zl8 h ALA 627 CO 0.57 0.61 0.00 0.09 0.00 0.00 0.00 179.25 180.52