#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlu s VAL 3 N 0.00 5.36 -0.12 2.52 1.01 -1.26 -4.92 120.40 122.99 1zlu s VAL 3 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1zlu s VAL 3 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1zlu s VAL 3 CO 0.00 0.48 -0.22 -0.04 0.00 0.00 0.00 175.10 175.32 1zlu s MET 4 N -1.44 3.06 -0.31 2.72 1.00 -1.26 0.10 119.30 123.17 1zlu s MET 4 Ca 0.20 -0.86 -0.00 0.00 0.00 0.00 0.00 55.69 55.04 1zlu s MET 4 Cb -0.12 -2.38 0.10 0.00 0.00 0.00 0.00 34.83 32.43 1zlu s MET 4 CO 0.11 0.11 0.09 0.95 0.00 0.00 0.00 175.02 176.28 1zlu s THR 5 N 0.52 1.05 0.86 2.05 -4.23 -0.15 -4.06 115.64 111.67 1zlu s THR 5 Ca -0.14 -1.52 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 1zlu s THR 5 Cb -0.17 -1.79 0.11 0.00 1.34 0.00 0.00 72.50 71.99 1zlu s THR 5 CO 0.05 -0.67 1.14 -1.10 -0.54 0.00 0.00 174.62 173.50 1zlu s GLN 6 N 1.53 1.47 -0.24 3.99 -0.21 -1.26 -1.88 119.66 123.05 1zlu s GLN 6 Ca 0.10 1.48 -0.26 0.00 0.02 0.00 0.00 55.36 56.69 1zlu s GLN 6 Cb -0.17 -1.78 0.12 0.00 1.00 0.00 0.00 33.01 32.17 1zlu s GLN 6 CO -0.23 -2.28 0.99 -1.54 -2.12 0.00 0.00 175.29 170.11 1zlu s SER 7 N -2.79 -0.45 0.87 5.90 1.04 -1.00 -4.77 113.70 112.49 1zlu s SER 7 Ca 0.66 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.87 1zlu s SER 7 Cb -0.22 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1zlu s SER 7 CO 0.56 -0.22 0.00 -0.81 0.98 0.00 0.00 173.24 173.75 1zlu n PRO 8 N 1.83 -0.90 -0.11 4.02 -0.04 -1.26 -1.76 135.00 136.79 1zlu n PRO 8 Ca -0.12 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.21 1zlu n PRO 8 Cb 0.56 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.89 1zlu n PRO 8 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1zlu n SER 9 N -2.60 1.18 -3.97 3.54 7.64 -1.26 -4.67 113.62 113.48 1zlu n SER 9 Ca 0.00 -0.06 -0.27 0.00 1.01 0.00 0.00 58.87 59.55 1zlu n SER 9 Cb 0.00 0.35 -0.17 0.00 -1.01 0.00 0.00 64.21 63.38 1zlu n SER 9 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1zlu s THR 10 N -2.47 1.16 -0.16 0.44 2.01 -1.26 -0.09 115.64 115.27 1zlu s THR 10 Ca -0.20 -0.42 -0.00 0.00 0.31 0.00 0.00 61.69 61.38 1zlu s THR 10 Cb 0.07 -1.12 -0.00 0.00 0.01 0.00 0.00 72.50 71.46 1zlu s THR 10 CO 0.67 0.38 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.62 1zlu s LEU 11 N 1.29 2.53 -0.18 4.42 0.20 -0.17 -4.94 118.68 121.84 1zlu s LEU 11 Ca -0.02 -0.45 -0.04 0.00 0.69 0.00 0.00 54.13 54.31 1zlu s LEU 11 Cb -0.14 -1.59 -0.02 0.00 -0.43 0.00 0.00 46.19 44.02 1zlu s LEU 11 CO -0.04 0.08 -0.04 -0.44 -0.29 0.00 0.00 176.35 175.61 1zlu s SER 12 N 0.88 4.63 0.00 3.68 0.01 -1.26 -1.09 113.70 120.54 1zlu s SER 12 Ca -0.04 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.00 1zlu s SER 12 Cb -0.15 -1.77 0.00 0.00 0.21 0.00 0.00 66.02 64.31 1zlu s SER 12 CO -0.01 0.11 0.00 0.00 0.41 0.00 0.00 173.24 173.75 1zlu n ALA 13 N 3.96 0.00 -2.34 1.44 0.00 -0.68 -4.66 120.51 118.23 1zlu n ALA 13 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.08 1zlu n ALA 13 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 1zlu n ALA 13 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zlu s SER 14 N -0.93 2.37 0.30 0.00 0.01 -1.26 0.11 113.70 114.30 1zlu s SER 14 Ca 0.00 -1.08 -0.29 0.00 1.31 0.00 0.00 55.95 55.89 1zlu s SER 14 Cb 0.00 -0.10 -0.13 0.00 0.21 0.00 0.00 66.02 66.00 1zlu s SER 14 CO 0.00 -0.28 1.25 0.52 0.41 0.00 0.00 173.24 175.13 1zlu n VAL 15 N -0.40 1.71 -0.07 3.43 0.31 -1.26 -2.62 118.33 119.43 1zlu n VAL 15 Ca -0.07 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1zlu n VAL 15 Cb 0.62 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 1zlu n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zlu n GLY 16 N 1.25 0.48 3.91 2.92 0.00 -0.22 -4.86 105.19 108.67 1zlu n GLY 16 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1zlu n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zlu s ASP 17 N -2.68 6.42 -0.16 1.61 1.01 -1.08 -4.53 116.67 117.27 1zlu s ASP 17 Ca 0.00 0.58 -0.10 0.00 0.71 0.00 0.00 52.55 53.74 1zlu s ASP 17 Cb 0.00 -2.08 -0.05 0.00 1.01 0.00 0.00 42.92 41.80 1zlu s ASP 17 CO 0.00 -0.12 0.17 -0.89 0.21 0.00 0.00 175.17 174.55 1zlu s THR 18 N -1.97 5.40 0.05 -1.27 2.01 -1.26 0.04 115.64 118.64 1zlu s THR 18 Ca 0.41 0.29 -0.05 0.00 0.31 0.00 0.00 61.69 62.66 1zlu s THR 18 Cb -0.11 -3.49 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 1zlu s THR 18 CO 0.29 0.49 0.08 0.27 -0.69 0.00 0.00 174.62 175.05 1zlu s ILE 19 N -0.07 0.16 -0.01 1.82 -5.25 -0.26 -4.94 121.20 112.65 1zlu s ILE 19 Ca 0.12 -1.34 0.01 0.00 -0.99 0.00 0.00 60.65 58.45 1zlu s ILE 19 Cb -0.12 -1.19 0.01 0.00 2.95 0.00 0.00 42.46 44.10 1zlu s ILE 19 CO 0.01 -0.74 -0.04 0.42 -1.79 0.00 0.00 174.94 172.81 1zlu s THR 20 N -3.32 0.35 -0.19 8.37 -4.23 -1.26 -1.18 115.64 114.17 1zlu s THR 20 Ca 0.01 -0.14 -0.06 0.00 -1.18 0.00 0.00 61.69 60.33 1zlu s THR 20 Cb 0.03 -0.33 -0.03 0.00 1.34 0.00 0.00 72.50 73.51 1zlu s THR 20 CO -0.08 0.12 0.02 -0.63 -0.54 0.00 0.00 174.62 173.51 1zlu s ILE 21 N 0.22 4.21 0.40 2.99 1.01 0.62 -4.88 121.20 125.77 1zlu s ILE 21 Ca -0.02 -0.23 -0.19 0.00 0.00 0.00 0.00 60.65 60.21 1zlu s ILE 21 Cb -0.06 -2.90 -0.10 0.00 0.01 0.00 0.00 42.46 39.41 1zlu s ILE 21 CO -0.00 0.44 0.89 -0.89 0.00 0.00 0.00 174.94 175.37 1zlu s THR 22 N 0.76 4.48 -0.12 2.92 2.01 -0.72 -1.04 115.64 123.93 1zlu s THR 22 Ca 0.01 1.32 -0.03 0.00 0.31 0.00 0.00 61.69 63.30 1zlu s THR 22 Cb -0.14 -3.61 0.05 0.00 0.01 0.00 0.00 72.50 68.81 1zlu s THR 22 CO 0.02 -0.29 0.06 0.00 -0.69 0.00 0.00 174.62 173.72 1zlu s ARG 24 N 2.09 3.55 -0.15 0.00 0.52 -0.79 -1.44 118.95 122.72 1zlu s ARG 24 Ca 0.03 -0.07 -0.03 0.00 -0.52 0.00 0.00 55.73 55.14 1zlu s ARG 24 Cb -0.14 -3.14 -0.02 0.00 0.52 0.00 0.00 34.95 32.17 1zlu s ARG 24 CO -0.07 0.70 -0.05 0.00 0.02 0.00 0.00 175.30 175.91 1zlu s ALA 25 N -1.18 2.94 0.22 2.13 0.00 0.12 -0.97 121.76 125.01 1zlu s ALA 25 Ca 0.23 -0.84 -0.09 0.00 0.00 0.00 0.00 51.96 51.25 1zlu s ALA 25 Cb -0.13 -1.52 0.32 0.00 0.00 0.00 0.00 23.12 21.79 1zlu s ALA 25 CO 0.12 0.19 1.70 0.66 0.00 0.00 0.00 175.76 178.43 1zlu h SER 26 N 6.76 -0.03 -1.14 0.00 4.64 -0.66 -3.43 113.55 119.69 1zlu h SER 26 Ca -0.31 0.12 -0.65 0.00 -0.47 0.00 0.00 61.79 60.48 1zlu h SER 26 Cb 1.19 0.17 -0.13 0.00 -0.31 0.00 0.00 62.40 63.33 1zlu h SER 26 CO 0.62 -0.01 -0.50 -1.10 -0.87 0.00 0.00 176.83 174.96 1zlu s GLN 27 N -6.10 2.15 0.12 4.77 1.11 -1.26 -4.99 119.66 115.45 1zlu s GLN 27 Ca -0.13 -2.37 -0.32 0.00 0.01 0.00 0.00 55.36 52.56 1zlu s GLN 27 Cb 0.18 -1.22 -0.11 0.00 -1.01 0.00 0.00 33.01 30.86 1zlu s GLN 27 CO 0.74 -0.44 1.83 0.45 0.01 0.00 0.00 175.29 177.88 1zlu n SER 28 N -1.34 3.97 -0.56 5.90 2.88 -1.26 -4.69 113.62 118.52 1zlu n SER 28 Ca -0.16 0.99 0.06 0.00 -1.33 0.00 0.00 58.87 58.43 1zlu n SER 28 Cb 0.66 -1.53 0.19 0.00 -0.75 0.00 0.00 64.21 62.78 1zlu n SER 28 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1zlu n ILE 29 N 4.63 2.17 0.00 2.46 -5.35 -0.66 -4.99 119.36 117.62 1zlu n ILE 29 Ca 0.18 -2.56 0.00 0.00 -0.27 0.00 0.00 62.75 60.10 1zlu n ILE 29 Cb 0.36 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.01 1zlu n ILE 29 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1zlu n GLU 30 N -1.13 0.00 -1.50 6.28 1.02 -1.26 -1.15 120.64 122.90 1zlu n GLU 30 Ca 0.21 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.36 1zlu n GLU 30 Cb 0.77 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 32.28 1zlu n GLU 30 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1zlu n THR 31 N 0.00 1.21 -2.21 2.62 -2.24 -1.26 -1.15 114.28 111.25 1zlu n THR 31 Ca 0.00 -2.41 -0.41 0.00 -2.27 0.00 0.00 64.05 58.96 1zlu n THR 31 Cb 0.00 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1zlu n THR 31 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1zlu n TRP 32 N -0.33 2.65 -5.07 4.78 7.02 -0.30 -3.38 117.44 122.80 1zlu n TRP 32 Ca 0.15 -2.75 -0.28 0.00 -1.02 0.00 0.00 57.50 53.60 1zlu n TRP 32 Cb 0.93 -1.69 -0.16 0.00 -2.42 0.00 0.00 31.31 27.97 1zlu n TRP 32 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 1zlu s LEU 33 N -2.36 2.03 0.17 -0.99 0.20 -1.26 -2.05 118.68 114.42 1zlu s LEU 33 Ca 0.48 -0.41 0.09 0.00 0.69 0.00 0.00 54.13 54.99 1zlu s LEU 33 Cb 0.17 -1.14 -0.04 0.00 -0.43 0.00 0.00 46.19 44.75 1zlu s LEU 33 CO -0.08 0.25 -0.20 0.00 -0.29 0.00 0.00 176.35 176.03 1zlu s ALA 34 N -0.37 2.18 0.19 5.97 0.00 0.77 0.70 121.76 131.19 1zlu s ALA 34 Ca 0.05 -1.54 0.08 0.00 0.00 0.00 0.00 51.96 50.55 1zlu s ALA 34 Cb -0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1zlu s ALA 34 CO 0.00 0.30 -0.01 -1.58 0.00 0.00 0.00 175.76 174.47 1zlu s TRP 35 N -1.92 2.80 -0.04 0.00 0.52 0.47 -2.10 118.94 118.67 1zlu s TRP 35 Ca 0.17 -0.16 -0.08 0.00 0.02 0.00 0.00 56.10 56.05 1zlu s TRP 35 Cb -0.06 -1.34 0.01 0.00 -1.15 0.00 0.00 33.47 30.93 1zlu s TRP 35 CO 0.08 0.53 0.19 0.71 0.02 0.00 0.00 176.95 178.48 1zlu s TYR 36 N -1.80 -0.11 -0.01 -1.98 2.02 -0.29 -0.82 117.35 114.36 1zlu s TYR 36 Ca 0.28 0.25 0.05 0.00 -0.37 0.00 0.00 57.07 57.27 1zlu s TYR 36 Cb -0.09 0.03 -0.03 0.00 -0.40 0.00 0.00 41.96 41.47 1zlu s TYR 36 CO 0.18 -0.21 -0.13 -1.14 -1.57 0.00 0.00 175.55 172.68 1zlu s GLN 37 N -0.66 2.39 -0.06 -0.62 0.74 -0.27 -0.89 119.66 120.29 1zlu s GLN 37 Ca -0.08 -0.79 -0.02 0.00 0.05 0.00 0.00 55.36 54.52 1zlu s GLN 37 Cb -0.04 -2.36 0.04 0.00 1.10 0.00 0.00 33.01 31.74 1zlu s GLN 37 CO 0.01 0.59 0.11 -1.14 -0.55 0.00 0.00 175.29 174.31 1zlu s GLN 38 N -1.15 0.02 0.12 1.67 0.74 -0.42 0.28 119.66 120.91 1zlu s GLN 38 Ca 0.14 0.38 -0.05 0.00 0.05 0.00 0.00 55.36 55.88 1zlu s GLN 38 Cb -0.11 -0.28 -0.05 0.00 1.10 0.00 0.00 33.01 33.67 1zlu s GLN 38 CO 0.04 -0.23 0.36 0.15 -0.55 0.00 0.00 175.29 175.06 1zlu s LYS 39 N 1.61 3.62 -0.32 1.67 3.01 -1.26 -1.66 119.74 126.41 1zlu s LYS 39 Ca -0.04 -0.08 -0.43 0.00 -1.01 0.00 0.00 55.97 54.41 1zlu s LYS 39 Cb -0.12 -2.90 -0.19 0.00 -1.01 0.00 0.00 37.83 33.61 1zlu s LYS 39 CO -0.05 0.51 1.53 -2.30 0.51 0.00 0.00 175.35 175.55 1zlu n PRO 40 N 0.31 0.39 -1.00 -1.68 -0.02 -1.26 -0.19 135.00 131.55 1zlu n PRO 40 Ca -0.04 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1zlu n PRO 40 Cb 0.52 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1zlu n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zlu n GLY 41 N 3.53 0.25 3.73 -1.23 0.00 -1.26 -5.02 105.19 105.19 1zlu n GLY 41 Ca 0.27 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 1zlu n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zlu s LYS 42 N -1.02 2.24 0.29 1.61 -0.14 0.74 -5.13 119.74 118.32 1zlu s LYS 42 Ca 0.00 -1.80 -0.26 0.00 -1.36 0.00 0.00 55.97 52.55 1zlu s LYS 42 Cb 0.00 -2.01 -0.09 0.00 -1.68 0.00 0.00 37.83 34.05 1zlu s LYS 42 CO 0.00 -0.08 0.92 0.00 -0.76 0.00 0.00 175.35 175.43 1zlu s ALA 43 N -2.57 3.27 0.56 5.17 0.00 -1.26 -4.64 121.76 122.28 1zlu s ALA 43 Ca 0.40 0.51 -0.21 0.00 0.00 0.00 0.00 51.96 52.66 1zlu s ALA 43 Cb 0.03 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1zlu s ALA 43 CO 0.22 0.20 1.35 -2.14 0.00 0.00 0.00 175.76 175.40 1zlu s PRO 44 N -1.82 3.08 -0.05 0.00 0.02 -1.26 -4.67 135.00 130.31 1zlu s PRO 44 Ca 0.47 2.22 0.05 0.00 0.02 0.00 0.00 61.00 63.75 1zlu s PRO 44 Cb -0.20 -2.22 -0.01 0.00 0.02 0.00 0.00 34.50 32.10 1zlu s PRO 44 CO 0.25 -1.23 -0.21 -1.59 -0.33 0.00 0.00 177.00 173.90 1zlu s LYS 45 N -2.96 2.19 -0.08 5.54 -2.85 0.14 -4.95 119.74 116.78 1zlu s LYS 45 Ca 0.73 -0.75 -0.32 0.00 -1.00 0.00 0.00 55.97 54.63 1zlu s LYS 45 Cb -0.40 -1.85 -0.10 0.00 -2.06 0.00 0.00 37.83 33.41 1zlu s LYS 45 CO 0.47 0.29 1.96 -0.11 0.10 0.00 0.00 175.35 178.06 1zlu n LEU 46 N 3.11 3.59 -0.08 2.77 7.94 -1.26 -1.12 117.00 131.95 1zlu n LEU 46 Ca -0.18 0.85 -0.08 0.00 -1.11 0.00 0.00 56.01 55.49 1zlu n LEU 46 Cb 0.52 -1.43 -0.03 0.00 0.53 0.00 0.00 43.42 43.02 1zlu n LEU 46 CO 0.25 -0.06 -0.61 0.18 -1.11 0.00 0.00 177.39 176.04 1zlu n LEU 47 N 7.57 1.75 -4.22 -1.96 4.77 -0.00 -4.84 117.00 120.07 1zlu n LEU 47 Ca 0.23 0.30 -0.24 0.00 -0.03 0.00 0.00 56.01 56.27 1zlu n LEU 47 Cb 0.34 -0.72 -0.14 0.00 -2.33 0.00 0.00 43.42 40.57 1zlu n LEU 47 CO 0.71 -0.29 -0.51 -0.63 -1.33 0.00 0.00 177.39 175.34 1zlu s ILE 48 N -2.72 1.54 0.08 -0.08 1.01 -1.13 -1.99 121.20 117.92 1zlu s ILE 48 Ca -0.26 -1.13 -0.01 0.00 0.00 0.00 0.00 60.65 59.26 1zlu s ILE 48 Cb 0.04 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1zlu s ILE 48 CO 0.39 0.19 -0.01 -0.72 0.00 0.00 0.00 174.94 174.79 1zlu s TYR 49 N -0.78 0.66 -1.60 3.97 1.13 0.51 0.18 117.35 121.42 1zlu s TYR 49 Ca 0.06 -1.11 -0.01 0.00 -1.41 0.00 0.00 57.07 54.60 1zlu s TYR 49 Cb -0.08 -0.43 0.00 0.00 -1.10 0.00 0.00 41.96 40.35 1zlu s TYR 49 CO 0.01 -0.41 0.09 1.17 -2.51 0.00 0.00 175.55 173.90 1zlu n LYS 50 N 0.03 -2.23 0.00 -3.49 4.81 -0.64 -0.11 118.16 116.53 1zlu n LYS 50 Ca -0.11 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 1zlu n LYS 50 Cb 0.62 -5.58 0.00 0.00 0.02 0.00 0.00 35.03 30.09 1zlu n LYS 50 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zlu n ALA 51 N -2.29 0.00 -1.39 3.14 0.00 0.22 -4.43 120.51 115.77 1zlu n ALA 51 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1zlu n ALA 51 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1zlu n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zlu n SER 52 N 0.79 0.00 -4.61 0.00 3.41 -1.13 -3.33 113.62 108.76 1zlu n SER 52 Ca 0.00 -1.00 -0.41 0.00 -0.26 0.00 0.00 58.87 57.20 1zlu n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1zlu n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1zlu s THR 53 N 0.00 4.93 0.36 6.66 2.01 0.84 -4.54 115.64 125.90 1zlu s THR 53 Ca 0.00 0.95 -0.26 0.00 0.31 0.00 0.00 61.69 62.69 1zlu s THR 53 Cb 0.00 -4.00 -0.09 0.00 0.01 0.00 0.00 72.50 68.42 1zlu s THR 53 CO 0.00 -0.12 1.12 -0.76 -0.69 0.00 0.00 174.62 174.17 1zlu s LEU 54 N 2.63 4.30 0.57 4.42 1.02 -1.26 -0.36 118.68 129.99 1zlu s LEU 54 Ca 0.26 2.25 -0.14 0.00 0.02 0.00 0.00 54.13 56.53 1zlu s LEU 54 Cb -0.15 -3.92 -0.06 0.00 0.02 0.00 0.00 46.19 42.08 1zlu s LEU 54 CO 0.11 -0.45 1.01 -0.75 0.02 0.00 0.00 176.35 176.29 1zlu s LYS 55 N -2.05 3.76 0.20 1.70 2.20 -0.84 -4.93 119.74 119.77 1zlu s LYS 55 Ca 0.53 0.87 -0.32 0.00 -0.36 0.00 0.00 55.97 56.69 1zlu s LYS 55 Cb -0.29 -2.11 -0.12 0.00 -1.51 0.00 0.00 37.83 33.80 1zlu s LYS 55 CO 0.37 -0.43 1.73 2.41 -0.36 0.00 0.00 175.35 179.07 1zlu n THR 56 N -2.13 0.04 -1.91 3.43 -1.04 -1.26 -2.09 114.28 109.31 1zlu n THR 56 Ca 0.06 -0.01 -0.01 0.00 -2.04 0.00 0.00 64.05 62.05 1zlu n THR 56 Cb 0.54 -1.98 -0.00 0.00 -1.82 0.00 0.00 70.33 67.07 1zlu n THR 56 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zlu n GLY 57 N 3.97 0.34 3.73 3.41 0.00 -1.26 -5.06 105.19 110.32 1zlu n GLY 57 Ca 0.16 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 1zlu n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zlu s VAL 58 N -2.06 5.00 0.57 1.61 1.01 -0.89 -5.07 120.40 120.58 1zlu s VAL 58 Ca 0.00 0.03 -0.21 0.00 0.00 0.00 0.00 61.98 61.80 1zlu s VAL 58 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1zlu s VAL 58 CO 0.00 0.54 1.32 -2.16 0.00 0.00 0.00 175.10 174.80 1zlu s PRO 59 N -0.31 3.00 0.00 2.72 0.04 -1.26 -4.92 135.00 134.27 1zlu s PRO 59 Ca 0.09 2.14 0.20 0.00 0.04 0.00 0.00 61.00 63.48 1zlu s PRO 59 Cb -0.12 -2.13 0.53 0.00 0.04 0.00 0.00 34.50 32.82 1zlu s PRO 59 CO 0.01 -1.27 1.44 -1.13 0.04 0.00 0.00 177.00 176.10 1zlu n SER 60 N -1.27 2.78 0.13 6.66 3.41 -1.26 -3.01 113.62 121.05 1zlu n SER 60 Ca 0.12 -1.92 0.10 0.00 -0.26 0.00 0.00 58.87 56.90 1zlu n SER 60 Cb 0.46 -0.26 0.48 0.00 -0.26 0.00 0.00 64.21 64.63 1zlu n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1zlu n ARG 61 N 1.03 0.13 -2.85 4.33 1.85 -1.26 -4.68 116.66 115.21 1zlu n ARG 61 Ca 0.18 0.55 -0.27 0.00 -1.00 0.00 0.00 57.85 57.30 1zlu n ARG 61 Cb 0.48 -1.86 -0.01 0.00 -1.05 0.00 0.00 32.46 30.02 1zlu n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1zlu s PHE 62 N -3.40 3.53 0.00 2.89 0.40 -1.16 -0.96 117.98 119.28 1zlu s PHE 62 Ca 0.00 0.77 0.00 0.00 -0.60 0.00 0.00 56.93 57.10 1zlu s PHE 62 Cb 0.06 -2.25 0.00 0.00 0.51 0.00 0.00 43.02 41.35 1zlu s PHE 62 CO 0.23 -0.14 0.00 -1.13 0.70 0.00 0.00 175.22 174.87 1zlu n SER 63 N -1.89 0.00 -4.67 1.36 3.41 -0.87 -4.97 113.62 105.99 1zlu n SER 63 Ca -0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.36 1zlu n SER 63 Cb 0.55 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.43 1zlu n SER 63 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1zlu s GLY 64 N 0.00 1.68 0.33 5.00 0.00 -1.26 -1.29 107.32 111.79 1zlu s GLY 64 Ca 0.00 -1.44 -0.05 0.00 0.00 0.00 0.00 44.72 43.23 1zlu s GLY 64 CO 0.00 -1.47 0.51 -1.35 0.00 0.00 0.00 173.10 170.79 1zlu s SER 65 N -3.20 0.66 0.00 1.64 1.04 -1.08 -4.51 113.70 108.25 1zlu s SER 65 Ca 0.29 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.35 1zlu s SER 65 Cb -0.08 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1zlu s SER 65 CO 0.19 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.71 1zlu n GLY 66 N -0.53 2.72 0.00 7.32 0.00 -1.26 -2.59 105.19 110.85 1zlu n GLY 66 Ca -0.01 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1zlu n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zlu n SER 67 N 0.00 0.00 0.00 1.61 3.41 -1.13 -4.85 113.62 112.65 1zlu n SER 67 Ca 0.00 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 1zlu n SER 67 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1zlu n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zlu n GLY 68 N 0.00 0.31 0.00 5.00 0.00 -0.30 -2.29 105.19 107.92 1zlu n GLY 68 Ca 0.00 0.29 0.02 0.00 0.00 0.00 0.00 46.02 46.33 1zlu n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zlu n THR 69 N 0.00 0.00 -4.67 2.61 -2.24 -1.26 -1.66 114.28 107.06 1zlu n THR 69 Ca 0.00 -0.10 -0.33 0.00 -2.27 0.00 0.00 64.05 61.35 1zlu n THR 69 Cb 0.00 0.46 -0.13 0.00 -2.10 0.00 0.00 70.33 68.56 1zlu n THR 69 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zlu s GLU 70 N -2.17 3.37 -0.02 -0.78 2.02 -0.97 0.14 118.70 120.28 1zlu s GLU 70 Ca -0.01 -0.63 0.01 0.00 0.02 0.00 0.00 54.97 54.36 1zlu s GLU 70 Cb 0.02 -2.69 0.01 0.00 0.10 0.00 0.00 34.13 31.57 1zlu s GLU 70 CO 0.14 0.28 -0.04 -0.06 0.02 0.00 0.00 175.26 175.61 1zlu s PHE 71 N 0.20 0.46 0.09 1.61 0.40 -0.52 -2.85 117.98 117.37 1zlu s PHE 71 Ca -0.06 -0.08 0.09 0.00 -0.60 0.00 0.00 56.93 56.28 1zlu s PHE 71 Cb -0.15 -0.38 -0.03 0.00 0.51 0.00 0.00 43.02 42.97 1zlu s PHE 71 CO 0.04 -0.07 -0.24 0.99 0.70 0.00 0.00 175.22 176.64 1zlu s THR 72 N 0.33 2.00 -0.09 0.64 2.01 -1.07 -0.17 115.64 119.28 1zlu s THR 72 Ca -0.03 -1.54 0.03 0.00 0.31 0.00 0.00 61.69 60.45 1zlu s THR 72 Cb -0.07 -1.76 -0.01 0.00 0.01 0.00 0.00 72.50 70.67 1zlu s THR 72 CO -0.00 0.12 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.64 1zlu s LEU 73 N -1.71 2.40 -0.10 4.42 2.96 -0.21 -2.65 118.68 123.79 1zlu s LEU 73 Ca 0.11 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 1zlu s LEU 73 Cb -0.10 -1.49 0.02 0.00 0.50 0.00 0.00 46.19 45.12 1zlu s LEU 73 CO 0.04 0.20 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.27 1zlu s THR 74 N 0.09 1.23 -0.35 3.68 2.01 -0.41 -0.28 115.64 121.62 1zlu s THR 74 Ca -0.09 -0.47 -0.07 0.00 0.31 0.00 0.00 61.69 61.37 1zlu s THR 74 Cb -0.15 -1.17 0.04 0.00 0.01 0.00 0.00 72.50 71.23 1zlu s THR 74 CO 0.06 0.39 0.13 -0.63 -0.69 0.00 0.00 174.62 173.87 1zlu s ILE 75 N 1.21 3.92 -0.53 1.82 1.01 -0.33 -2.05 121.20 126.26 1zlu s ILE 75 Ca -0.03 -1.10 -0.19 0.00 0.00 0.00 0.00 60.65 59.33 1zlu s ILE 75 Cb -0.14 -3.22 0.08 0.00 0.01 0.00 0.00 42.46 39.18 1zlu s ILE 75 CO -0.04 -0.20 0.62 -0.44 0.00 0.00 0.00 174.94 174.89 1zlu s SER 76 N 1.45 6.20 0.00 3.58 0.01 -0.13 -1.11 113.70 123.70 1zlu s SER 76 Ca -0.01 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 56.11 1zlu s SER 76 Cb -0.20 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1zlu s SER 76 CO 0.03 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.36 1zlu n GLY 77 N 5.21 -0.75 3.75 3.44 0.00 0.11 -4.75 105.19 112.19 1zlu n GLY 77 Ca -0.08 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 1zlu n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zlu s LEU 78 N 0.00 4.61 0.07 0.99 1.43 -0.74 -4.80 118.68 120.25 1zlu s LEU 78 Ca 0.00 1.99 0.04 0.00 -1.03 0.00 0.00 54.13 55.13 1zlu s LEU 78 Cb 0.00 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 1zlu s LEU 78 CO 0.00 0.08 -0.00 -1.10 0.23 0.00 0.00 176.35 175.55 1zlu s GLN 79 N -1.08 2.58 0.29 1.70 -1.52 -1.26 -1.05 119.66 119.32 1zlu s GLN 79 Ca 0.42 -0.80 0.18 0.00 -1.95 0.00 0.00 55.36 53.21 1zlu s GLN 79 Cb -0.27 -2.56 1.04 0.00 -0.22 0.00 0.00 33.01 31.00 1zlu s GLN 79 CO 0.33 0.56 1.18 0.34 -0.25 0.00 0.00 175.29 177.45 1zlu n PHE 80 N 0.74 0.79 -0.20 0.91 7.35 -1.26 -0.70 117.46 125.09 1zlu n PHE 80 Ca -0.12 0.79 -0.05 0.00 -0.76 0.00 0.00 57.45 57.32 1zlu n PHE 80 Cb 0.52 -1.21 0.12 0.00 0.35 0.00 0.00 39.48 39.26 1zlu n PHE 80 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 1zlu h ASP 81 N 0.00 0.93 0.30 -2.13 3.58 -2.02 -2.96 116.42 114.11 1zlu h ASP 81 Ca 0.64 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.90 1zlu h ASP 81 Cb 1.79 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 42.60 1zlu h ASP 81 CO -0.52 0.90 -0.05 0.44 -2.88 0.00 0.00 179.24 177.13 1zlu h ASP 82 N 0.95 0.00 -1.59 2.28 3.32 -1.32 -3.41 116.42 116.65 1zlu h ASP 82 Ca 0.20 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.69 1zlu h ASP 82 Cb 0.33 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1zlu h ASP 82 CO -0.00 0.05 1.54 0.49 -1.72 0.00 0.00 179.24 179.60 1zlu n PHE 83 N -3.41 1.65 -3.63 4.55 3.01 -1.12 -4.72 117.46 113.79 1zlu n PHE 83 Ca -0.02 0.05 -0.00 0.00 1.01 0.00 0.00 57.45 58.49 1zlu n PHE 83 Cb 0.17 -2.64 0.00 0.00 -0.01 0.00 0.00 39.48 37.00 1zlu n PHE 83 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zlu n ALA 84 N 12.67 -0.55 -2.79 4.37 0.00 -1.05 -4.98 120.51 128.18 1zlu n ALA 84 Ca 0.36 -0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.28 1zlu n ALA 84 Cb 0.42 0.08 -0.09 0.00 0.00 0.00 0.00 19.45 19.86 1zlu n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1zlu s THR 85 N -2.37 4.66 -0.23 0.00 2.01 -0.67 -1.34 115.64 117.70 1zlu s THR 85 Ca 0.05 -0.10 -0.04 0.00 0.31 0.00 0.00 61.69 61.91 1zlu s THR 85 Cb -0.00 -3.03 -0.00 0.00 0.01 0.00 0.00 72.50 69.48 1zlu s THR 85 CO 0.01 0.55 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.14 1zlu s TYR 86 N -0.38 3.00 -0.15 4.92 1.51 0.36 -1.30 117.35 125.30 1zlu s TYR 86 Ca 0.09 -1.05 -0.08 0.00 -1.01 0.00 0.00 57.07 55.02 1zlu s TYR 86 Cb -0.12 -2.11 -0.04 0.00 -0.11 0.00 0.00 41.96 39.57 1zlu s TYR 86 CO 0.02 -0.58 0.13 -1.01 -1.11 0.00 0.00 175.55 172.99 1zlu s HIS 87 N 1.45 3.51 0.31 2.71 3.76 -0.06 -0.99 115.29 125.97 1zlu s HIS 87 Ca 0.04 0.43 0.03 0.00 -0.15 0.00 0.00 55.06 55.41 1zlu s HIS 87 Cb -0.15 -2.02 -0.03 0.00 1.11 0.00 0.00 32.58 31.49 1zlu s HIS 87 CO -0.03 0.55 0.47 0.00 -0.85 0.00 0.00 174.74 174.88 1zlu s GLN 89 N -4.18 0.37 -0.07 0.00 0.74 -0.89 -2.35 119.66 113.28 1zlu s GLN 89 Ca 0.38 1.06 -0.28 0.00 0.05 0.00 0.00 55.36 56.57 1zlu s GLN 89 Cb -0.09 0.35 -0.02 0.00 1.10 0.00 0.00 33.01 34.35 1zlu s GLN 89 CO 0.33 -0.29 0.91 -1.58 -0.55 0.00 0.00 175.29 174.11 1zlu s HIS 90 N 2.66 3.57 -0.07 1.67 5.65 -0.35 -0.16 115.29 128.26 1zlu s HIS 90 Ca -0.00 1.52 0.02 0.00 0.25 0.00 0.00 55.06 56.84 1zlu s HIS 90 Cb -0.12 -3.06 0.01 0.00 -1.18 0.00 0.00 32.58 28.23 1zlu s HIS 90 CO -0.14 -0.08 -0.11 1.52 -0.65 0.00 0.00 174.74 175.27 1zlu s TYR 91 N 1.40 1.43 0.18 3.88 -0.85 -0.87 -1.22 117.35 121.29 1zlu s TYR 91 Ca 0.46 -0.54 0.04 0.00 -0.52 0.00 0.00 57.07 56.51 1zlu s TYR 91 Cb -0.19 -1.07 -0.05 0.00 0.38 0.00 0.00 41.96 41.04 1zlu s TYR 91 CO 0.21 -0.30 -0.06 0.00 -1.52 0.00 0.00 175.55 173.88 1zlu s ALA 92 N 0.78 1.55 0.07 9.51 0.00 -0.53 -4.84 121.76 128.30 1zlu s ALA 92 Ca -0.12 -1.59 -0.13 0.00 0.00 0.00 0.00 51.96 50.12 1zlu s ALA 92 Cb -0.15 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 1zlu s ALA 92 CO 0.02 -0.17 0.77 0.41 0.00 0.00 0.00 175.76 176.80 1zlu n GLY 93 N -0.27 -1.47 0.18 0.00 0.00 -1.26 -3.14 105.19 99.23 1zlu n GLY 93 Ca -0.08 0.58 0.02 0.00 0.00 0.00 0.00 46.02 46.54 1zlu n GLY 93 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zlu n TYR 94 N -4.24 0.00 -4.22 1.61 4.02 -1.26 -5.04 117.16 108.03 1zlu n TYR 94 Ca 0.01 -0.30 -0.13 0.00 -0.01 0.00 0.00 57.90 57.47 1zlu n TYR 94 Cb 0.11 -0.06 -0.10 0.00 -0.02 0.00 0.00 39.34 39.28 1zlu n TYR 94 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1zlu s SER 95 N -1.11 0.43 -0.02 7.72 1.04 -1.19 -5.17 113.70 115.41 1zlu s SER 95 Ca 0.07 -1.44 -0.29 0.00 0.48 0.00 0.00 55.95 54.77 1zlu s SER 95 Cb 0.06 0.39 0.08 0.00 0.10 0.00 0.00 66.02 66.65 1zlu s SER 95 CO 0.01 -0.86 0.71 0.00 0.98 0.00 0.00 173.24 174.07 1zlu s ALA 96 N -4.04 -1.76 -0.05 5.32 0.00 -1.26 -1.45 121.76 118.52 1zlu s ALA 96 Ca 0.39 1.18 -0.08 0.00 0.00 0.00 0.00 51.96 53.45 1zlu s ALA 96 Cb 0.06 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.31 1zlu s ALA 96 CO 0.14 -0.45 0.21 -0.08 0.00 0.00 0.00 175.76 175.58 1zlu s THR 97 N -1.75 0.03 0.16 0.00 -1.32 -0.36 -5.01 115.64 107.39 1zlu s THR 97 Ca -0.07 -0.24 0.10 0.00 -1.21 0.00 0.00 61.69 60.27 1zlu s THR 97 Cb -0.00 -0.38 -0.04 0.00 -1.51 0.00 0.00 72.50 70.57 1zlu s THR 97 CO 0.04 -0.13 -0.21 -0.36 -2.21 0.00 0.00 174.62 171.75 1zlu s PHE 98 N -0.44 2.41 0.36 9.09 0.40 -1.26 -1.21 117.98 127.32 1zlu s PHE 98 Ca -0.05 -0.32 -0.06 0.00 -0.60 0.00 0.00 56.93 55.89 1zlu s PHE 98 Cb -0.04 -1.24 0.09 0.00 0.51 0.00 0.00 43.02 42.34 1zlu s PHE 98 CO 0.01 0.43 0.38 0.41 0.70 0.00 0.00 175.22 177.15 1zlu n GLY 99 N 0.53 -2.07 0.72 4.36 0.00 -0.99 -4.74 105.19 103.00 1zlu n GLY 99 Ca -0.14 -1.54 0.06 0.00 0.00 0.00 0.00 46.02 44.39 1zlu n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlu n GLN 100 N -2.32 1.95 0.00 1.61 -0.00 -1.26 -4.74 117.38 112.62 1zlu n GLN 100 Ca 0.05 -1.33 0.00 0.00 -0.00 0.00 0.00 57.00 55.72 1zlu n GLN 100 Cb 0.19 -1.34 0.00 0.00 -0.00 0.00 0.00 30.24 29.09 1zlu n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zlu n GLY 101 N 1.00 -2.55 3.00 2.61 0.00 -1.26 -5.04 105.19 102.96 1zlu n GLY 101 Ca 0.12 -1.29 -0.21 0.00 0.00 0.00 0.00 46.02 44.65 1zlu n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zlu s THR 102 N -3.34 0.82 -0.29 2.61 2.01 -0.16 -4.65 115.64 112.64 1zlu s THR 102 Ca 0.00 -0.36 -0.07 0.00 0.31 0.00 0.00 61.69 61.56 1zlu s THR 102 Cb 0.00 -0.74 0.01 0.00 0.01 0.00 0.00 72.50 71.78 1zlu s THR 102 CO 0.00 0.26 0.09 -0.60 -0.69 0.00 0.00 174.62 173.68 1zlu s ARG 103 N 0.29 3.15 -0.26 4.92 3.52 0.86 -0.49 118.95 130.95 1zlu s ARG 103 Ca -0.05 -0.82 -0.15 0.00 -0.13 0.00 0.00 55.73 54.58 1zlu s ARG 103 Cb -0.10 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1zlu s ARG 103 CO 0.01 -0.42 0.39 0.08 -0.81 0.00 0.00 175.30 174.54 1zlu s VAL 104 N 1.52 5.17 0.14 7.11 1.01 -0.45 -1.00 120.40 133.90 1zlu s VAL 104 Ca 0.03 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.67 1zlu s VAL 104 Cb -0.17 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1zlu s VAL 104 CO 0.03 0.17 -0.07 -1.83 0.00 0.00 0.00 175.10 173.39 1zlu s GLU 105 N 1.95 1.02 -0.60 2.72 -1.05 -0.25 -2.52 118.70 119.96 1zlu s GLU 105 Ca 0.16 -1.44 -0.28 0.00 -0.15 0.00 0.00 54.97 53.27 1zlu s GLU 105 Cb -0.16 -0.46 0.02 0.00 -0.44 0.00 0.00 34.13 33.10 1zlu s GLU 105 CO 0.09 0.01 1.39 0.42 0.95 0.00 0.00 175.26 178.12 1zlu s ILE 106 N -3.46 3.77 0.29 1.83 1.09 -1.26 -1.68 121.20 121.78 1zlu s ILE 106 Ca 0.17 0.62 -0.29 0.00 -1.10 0.00 0.00 60.65 60.04 1zlu s ILE 106 Cb 0.04 -4.54 -0.13 0.00 -1.06 0.00 0.00 42.46 36.76 1zlu s ILE 106 CO -0.00 -1.32 1.20 1.17 -0.10 0.00 0.00 174.94 175.90 1zlu n LYS 107 N 8.82 1.76 -3.45 2.79 4.81 0.31 -4.80 118.16 128.39 1zlu n LYS 107 Ca 0.10 0.62 -0.08 0.00 -0.87 0.00 0.00 58.31 58.08 1zlu n LYS 107 Cb 0.49 -2.13 0.02 0.00 0.02 0.00 0.00 35.03 33.43 1zlu n LYS 107 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 1zlu n ARG 108 N 1.00 0.99 -3.17 1.64 -4.01 -1.26 -4.82 116.66 107.03 1zlu n ARG 108 Ca 0.09 -1.98 -0.32 0.00 -1.04 0.00 0.00 57.85 54.60 1zlu n ARG 108 Cb 0.33 2.45 -0.05 0.00 -3.04 0.00 0.00 32.46 32.14 1zlu n ARG 108 CO 0.00 0.00 0.00 -0.08 -3.04 0.00 0.00 177.63 174.51 1zlu s THR 109 N -2.23 4.76 0.11 8.89 -1.32 -1.26 -4.95 115.64 119.64 1zlu s THR 109 Ca 0.14 0.76 -0.31 0.00 -1.21 0.00 0.00 61.69 61.08 1zlu s THR 109 Cb -0.04 -3.63 -0.09 0.00 -1.51 0.00 0.00 72.50 67.22 1zlu s THR 109 CO 0.11 -0.21 1.69 -0.69 -2.21 0.00 0.00 174.62 173.30 1zlu s VAL 110 N -2.00 2.77 -0.07 5.08 1.01 -1.26 -4.80 120.40 121.13 1zlu s VAL 110 Ca 0.52 0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.89 1zlu s VAL 110 Cb -0.10 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.05 1zlu s VAL 110 CO 0.21 0.01 -0.22 0.00 0.00 0.00 0.00 175.10 175.09 1zlu s ALA 111 N 2.30 1.94 0.38 5.51 0.00 0.18 -4.97 121.76 127.11 1zlu s ALA 111 Ca 0.75 -0.87 -0.19 0.00 0.00 0.00 0.00 51.96 51.64 1zlu s ALA 111 Cb -0.43 -0.68 -0.10 0.00 0.00 0.00 0.00 23.12 21.91 1zlu s ALA 111 CO 0.33 0.31 0.88 0.00 0.00 0.00 0.00 175.76 177.27 1zlu s ALA 112 N 0.16 3.15 0.01 0.00 0.00 -1.26 -2.28 121.76 121.54 1zlu s ALA 112 Ca -0.11 0.29 -0.26 0.00 0.00 0.00 0.00 51.96 51.88 1zlu s ALA 112 Cb -0.15 -3.02 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 1zlu s ALA 112 CO 0.05 0.20 0.80 -1.25 0.00 0.00 0.00 175.76 175.57 1zlu s PRO 113 N -3.03 4.51 0.14 0.00 0.04 -1.26 -4.55 135.00 130.85 1zlu s PRO 113 Ca 0.58 1.11 -0.31 0.00 0.04 0.00 0.00 61.00 62.43 1zlu s PRO 113 Cb -0.10 -3.40 -0.08 0.00 0.04 0.00 0.00 34.50 30.95 1zlu s PRO 113 CO 0.15 0.16 1.36 -1.12 0.04 0.00 0.00 177.00 177.59 1zlu s SER 114 N 0.37 6.85 -0.08 6.66 0.01 -0.83 -4.71 113.70 121.98 1zlu s SER 114 Ca 0.41 2.34 0.05 0.00 1.31 0.00 0.00 55.95 60.06 1zlu s SER 114 Cb -0.20 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.43 1zlu s SER 114 CO 0.23 -0.61 -0.22 -0.69 0.41 0.00 0.00 173.24 172.36 1zlu s VAL 115 N 0.79 2.26 0.02 3.43 1.01 -1.25 0.86 120.40 127.52 1zlu s VAL 115 Ca 0.62 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1zlu s VAL 115 Cb -0.36 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 1zlu s VAL 115 CO 0.33 0.56 -0.05 -0.36 0.00 0.00 0.00 175.10 175.59 1zlu s PHE 116 N -0.01 0.39 -0.08 5.22 0.08 0.43 -4.94 117.98 119.08 1zlu s PHE 116 Ca -0.07 -0.32 0.05 0.00 0.12 0.00 0.00 56.93 56.70 1zlu s PHE 116 Cb -0.15 -0.25 -0.01 0.00 -0.57 0.00 0.00 43.02 42.05 1zlu s PHE 116 CO 0.05 -0.08 -0.24 -1.50 -0.10 0.00 0.00 175.22 173.35 1zlu s ILE 117 N -0.86 2.11 -0.26 0.64 2.07 -1.26 0.39 121.20 124.03 1zlu s ILE 117 Ca -0.07 -1.03 0.00 0.00 -1.41 0.00 0.00 60.65 58.14 1zlu s ILE 117 Cb -0.06 -1.78 0.04 0.00 0.13 0.00 0.00 42.46 40.79 1zlu s ILE 117 CO -0.00 0.56 -0.07 -0.36 -1.91 0.00 0.00 174.94 173.16 1zlu s PHE 118 N 0.06 3.16 0.66 3.50 0.08 -0.16 -4.99 117.98 120.29 1zlu s PHE 118 Ca -0.10 -1.91 -0.17 0.00 0.12 0.00 0.00 56.93 54.87 1zlu s PHE 118 Cb -0.16 -2.02 -0.07 0.00 -0.57 0.00 0.00 43.02 40.21 1zlu s PHE 118 CO 0.06 -0.81 0.45 -0.35 -0.10 0.00 0.00 175.22 174.48 1zlu n PRO 119 N 4.57 0.36 -1.49 0.24 -0.04 -1.26 -2.44 135.00 134.94 1zlu n PRO 119 Ca -0.15 0.15 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 1zlu n PRO 119 Cb 0.45 -1.71 0.08 0.00 -0.04 0.00 0.00 33.50 32.27 1zlu n PRO 119 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1zlu s PRO 120 N -2.38 2.42 -0.23 0.54 0.04 -1.22 -4.88 135.00 129.28 1zlu s PRO 120 Ca 0.66 1.39 -0.13 0.00 0.04 0.00 0.00 61.00 62.96 1zlu s PRO 120 Cb -0.39 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1zlu s PRO 120 CO 0.58 -1.55 0.27 -1.54 0.04 0.00 0.00 177.00 174.80 1zlu s SER 121 N -2.74 6.26 0.41 6.66 1.04 -1.26 -4.96 113.70 119.09 1zlu s SER 121 Ca 0.66 0.29 0.22 0.00 0.48 0.00 0.00 55.95 57.60 1zlu s SER 121 Cb -0.21 -2.16 1.21 0.00 0.10 0.00 0.00 66.02 64.95 1zlu s SER 121 CO 0.47 -0.01 1.72 0.44 0.98 0.00 0.00 173.24 176.84 1zlu h ASP 122 N 7.50 0.38 -0.15 7.02 5.19 -1.98 2.05 116.42 136.43 1zlu h ASP 122 Ca -0.37 0.11 0.05 0.00 -0.62 0.00 0.00 57.03 56.20 1zlu h ASP 122 Cb 1.17 0.06 -0.06 0.00 0.18 0.00 0.00 39.33 40.67 1zlu h ASP 122 CO 0.68 -0.02 -0.30 -0.08 -3.12 0.00 0.00 179.24 176.40 1zlu h GLU 123 N 0.29 -0.36 -0.96 3.56 4.81 -1.99 0.32 114.58 120.25 1zlu h GLU 123 Ca 0.68 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 60.04 1zlu h GLU 123 Cb 1.86 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 31.24 1zlu h GLU 123 CO -0.36 -0.24 0.60 0.37 -0.73 0.00 0.00 179.01 178.65 1zlu h GLN 124 N -0.37 0.93 -0.34 1.92 4.15 0.30 -2.12 115.11 119.58 1zlu h GLN 124 Ca 0.10 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.48 1zlu h GLN 124 Cb 0.53 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1zlu h GLN 124 CO -0.35 0.62 0.21 1.25 -1.93 0.00 0.00 178.83 178.62 1zlu h LEU 125 N 0.96 0.35 -1.27 -2.39 5.85 -0.05 -1.66 115.31 117.10 1zlu h LEU 125 Ca 0.47 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.22 1zlu h LEU 125 Cb 0.45 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1zlu h LEU 125 CO -0.26 0.25 0.62 0.50 -0.34 0.00 0.00 178.44 179.22 1zlu h LYS 126 N 0.43 0.00 -0.04 1.25 3.64 0.18 0.25 116.57 122.29 1zlu h LYS 126 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1zlu h LYS 126 Cb -0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1zlu h LYS 126 CO -0.05 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.00 1zlu n SER 127 N -2.85 1.71 0.00 4.20 3.41 -0.64 -5.01 113.62 114.43 1zlu n SER 127 Ca 0.01 -1.38 0.00 0.00 -0.26 0.00 0.00 58.87 57.24 1zlu n SER 127 Cb 0.68 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1zlu n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zlu n GLY 128 N 0.35 0.69 3.44 5.00 0.00 0.88 -5.05 105.19 110.50 1zlu n GLY 128 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1zlu n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zlu s THR 129 N -2.00 2.44 -0.15 2.61 2.01 -1.24 -0.31 115.64 119.00 1zlu s THR 129 Ca 0.00 -1.96 -0.00 0.00 0.31 0.00 0.00 61.69 60.04 1zlu s THR 129 Cb 0.00 -2.17 0.03 0.00 0.01 0.00 0.00 72.50 70.38 1zlu s THR 129 CO 0.00 -0.09 -0.08 0.00 -0.69 0.00 0.00 174.62 173.76 1zlu s ALA 130 N -1.61 1.56 -0.37 7.40 0.00 0.12 -3.85 121.76 125.00 1zlu s ALA 130 Ca 0.21 -0.81 -0.10 0.00 0.00 0.00 0.00 51.96 51.26 1zlu s ALA 130 Cb -0.08 -1.07 0.03 0.00 0.00 0.00 0.00 23.12 22.00 1zlu s ALA 130 CO 0.10 -0.62 0.19 -1.12 0.00 0.00 0.00 175.76 174.32 1zlu s SER 131 N 1.60 5.66 -0.05 0.00 0.01 -1.26 -0.96 113.70 118.71 1zlu s SER 131 Ca 0.02 -1.06 -0.05 0.00 1.31 0.00 0.00 55.95 56.17 1zlu s SER 131 Cb -0.14 -2.00 -0.04 0.00 0.21 0.00 0.00 66.02 64.05 1zlu s SER 131 CO -0.08 -0.39 0.18 0.68 0.41 0.00 0.00 173.24 174.04 1zlu s VAL 132 N 1.52 5.43 -0.01 3.43 -7.23 -0.40 -3.42 120.40 119.72 1zlu s VAL 132 Ca 0.01 0.05 0.01 0.00 -1.81 0.00 0.00 61.98 60.24 1zlu s VAL 132 Cb -0.19 -3.50 0.00 0.00 0.56 0.00 0.00 36.38 33.25 1zlu s VAL 132 CO 0.06 0.44 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.57 1zlu s VAL 133 N -1.21 0.30 -0.06 1.32 1.01 -1.02 -0.91 120.40 119.83 1zlu s VAL 133 Ca 0.23 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1zlu s VAL 133 Cb -0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 1zlu s VAL 133 CO 0.13 0.11 -0.15 0.00 0.00 0.00 0.00 175.10 175.19 1zlu s LEU 135 N -0.54 1.80 -0.36 0.00 2.96 0.16 -0.69 118.68 122.02 1zlu s LEU 135 Ca 0.07 -0.51 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 1zlu s LEU 135 Cb -0.12 -1.24 0.01 0.00 0.50 0.00 0.00 46.19 45.34 1zlu s LEU 135 CO 0.01 -0.02 0.22 -0.76 -1.32 0.00 0.00 176.35 174.48 1zlu s LEU 136 N 1.31 4.60 -0.18 -0.68 1.02 -0.25 -0.42 118.68 124.08 1zlu s LEU 136 Ca 0.02 -0.72 -0.03 0.00 0.02 0.00 0.00 54.13 53.42 1zlu s LEU 136 Cb -0.13 -2.07 -0.01 0.00 0.02 0.00 0.00 46.19 43.99 1zlu s LEU 136 CO -0.09 -0.32 -0.07 0.21 0.02 0.00 0.00 176.35 176.10 1zlu s ASN 137 N 1.64 4.24 -0.61 2.29 2.47 0.25 -1.38 114.94 123.84 1zlu s ASN 137 Ca 0.04 -0.35 -0.10 0.00 0.42 0.00 0.00 52.86 52.87 1zlu s ASN 137 Cb -0.18 -1.70 0.01 0.00 -1.45 0.00 0.00 41.25 37.93 1zlu s ASN 137 CO 0.08 0.06 0.65 0.59 -3.72 0.00 0.00 177.10 174.76 1zlu n ASN 138 N 4.24 -7.19 -4.42 -4.21 4.13 -0.57 -1.96 115.26 105.27 1zlu n ASN 138 Ca -0.18 0.01 -0.21 0.00 1.68 0.00 0.00 54.58 55.88 1zlu n ASN 138 Cb 0.52 -4.43 -0.10 0.00 -1.54 0.00 0.00 39.78 34.23 1zlu n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1zlu s PHE 139 N -2.68 1.92 -0.19 3.10 -0.71 0.87 -4.43 117.98 115.86 1zlu s PHE 139 Ca 0.13 -0.74 -0.09 0.00 -1.04 0.00 0.00 56.93 55.19 1zlu s PHE 139 Cb -0.03 -1.11 0.07 0.00 -1.21 0.00 0.00 43.02 40.74 1zlu s PHE 139 CO 0.79 0.23 0.44 -0.47 -1.34 0.00 0.00 175.22 174.87 1zlu s TYR 140 N -3.07 -0.73 0.44 3.49 6.14 -0.97 -0.18 117.35 122.48 1zlu s TYR 140 Ca 0.30 1.47 0.08 0.00 0.64 0.00 0.00 57.07 59.55 1zlu s TYR 140 Cb 0.04 0.32 -0.00 0.00 0.42 0.00 0.00 41.96 42.74 1zlu s TYR 140 CO 0.12 -0.42 0.44 -1.25 0.64 0.00 0.00 175.55 175.08 1zlu s PRO 141 N 1.94 2.54 0.23 4.97 0.04 -1.26 -0.64 135.00 142.81 1zlu s PRO 141 Ca -0.06 -1.54 -0.11 0.00 0.04 0.00 0.00 61.00 59.33 1zlu s PRO 141 Cb -0.10 -2.44 0.32 0.00 0.04 0.00 0.00 34.50 32.32 1zlu s PRO 141 CO -0.13 -0.30 1.62 -0.09 0.04 0.00 0.00 177.00 178.14 1zlu h ARG 142 N 0.87 0.02 -6.76 4.56 2.43 -1.99 -3.43 114.38 110.08 1zlu h ARG 142 Ca -0.40 -0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.25 1zlu h ARG 142 Cb 1.27 -0.00 0.05 0.00 -0.42 0.00 0.00 29.97 30.87 1zlu h ARG 142 CO 0.54 0.01 0.67 -1.83 -1.51 0.00 0.00 179.97 177.86 1zlu s GLU 143 N -6.21 4.35 -0.19 0.20 1.03 -1.26 -4.99 118.70 111.63 1zlu s GLU 143 Ca -0.14 2.17 -0.30 0.00 0.03 0.00 0.00 54.97 56.73 1zlu s GLU 143 Cb 0.21 -3.13 0.14 0.00 -0.80 0.00 0.00 34.13 30.55 1zlu s GLU 143 CO 0.75 -0.27 1.06 0.00 -1.33 0.00 0.00 175.26 175.47 1zlu s ALA 144 N -0.33 -1.97 -0.08 -0.84 0.00 -1.26 -4.60 121.76 112.68 1zlu s ALA 144 Ca 0.55 1.65 0.02 0.00 0.00 0.00 0.00 51.96 54.18 1zlu s ALA 144 Cb -0.39 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 21.85 1zlu s ALA 144 CO 0.44 -0.29 -0.12 0.21 0.00 0.00 0.00 175.76 176.00 1zlu s LYS 145 N -1.01 1.76 0.16 0.00 2.20 -0.88 -5.00 119.74 116.97 1zlu s LYS 145 Ca 0.00 -0.42 0.04 0.00 -0.36 0.00 0.00 55.97 55.24 1zlu s LYS 145 Cb -0.01 -1.49 -0.04 0.00 -1.51 0.00 0.00 37.83 34.78 1zlu s LYS 145 CO -0.01 -0.02 0.19 0.08 -0.36 0.00 0.00 175.35 175.24 1zlu s VAL 146 N 0.83 4.77 -0.25 4.02 1.01 -1.26 -1.03 120.40 128.48 1zlu s VAL 146 Ca -0.11 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 60.84 1zlu s VAL 146 Cb -0.15 -3.45 0.12 0.00 0.00 0.00 0.00 36.38 32.90 1zlu s VAL 146 CO 0.02 -0.11 0.52 -1.58 0.00 0.00 0.00 175.10 173.95 1zlu s GLN 147 N -3.18 0.45 -0.16 2.72 0.74 -0.67 -4.93 119.66 114.62 1zlu s GLN 147 Ca 0.32 1.16 -0.17 0.00 0.05 0.00 0.00 55.36 56.72 1zlu s GLN 147 Cb -0.10 0.50 -0.04 0.00 1.10 0.00 0.00 33.01 34.47 1zlu s GLN 147 CO 0.25 -0.30 0.43 -1.58 -0.55 0.00 0.00 175.29 173.55 1zlu s TRP 148 N 2.74 3.45 -0.03 1.67 0.52 -1.26 -0.38 118.94 125.64 1zlu s TRP 148 Ca -0.00 0.75 0.04 0.00 0.02 0.00 0.00 56.10 56.91 1zlu s TRP 148 Cb -0.13 -2.53 -0.00 0.00 -1.15 0.00 0.00 33.47 29.66 1zlu s TRP 148 CO -0.16 0.09 -0.13 0.15 0.02 0.00 0.00 176.95 176.92 1zlu s LYS 149 N 0.93 1.36 -0.13 4.98 1.02 -1.11 -0.02 119.74 126.76 1zlu s LYS 149 Ca 0.22 -0.47 -0.01 0.00 0.02 0.00 0.00 55.97 55.74 1zlu s LYS 149 Cb -0.15 -1.23 0.03 0.00 -0.52 0.00 0.00 37.83 35.97 1zlu s LYS 149 CO 0.08 0.20 -0.06 0.08 -0.92 0.00 0.00 175.35 174.73 1zlu s VAL 150 N 0.05 1.03 -1.30 3.17 1.01 -1.21 -2.50 120.40 120.65 1zlu s VAL 150 Ca -0.02 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1zlu s VAL 150 Cb -0.09 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1zlu s VAL 150 CO 0.01 0.27 1.00 0.47 0.00 0.00 0.00 175.10 176.84 1zlu n ASP 151 N 4.93 -3.41 -2.41 3.32 8.00 0.17 -1.87 116.55 125.28 1zlu n ASP 151 Ca -0.12 -0.65 -0.18 0.00 0.71 0.00 0.00 54.79 54.55 1zlu n ASP 151 Cb 0.49 -4.77 -0.01 0.00 -0.02 0.00 0.00 41.12 36.81 1zlu n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1zlu n ASN 152 N -3.05 -5.27 -3.59 -2.24 4.05 -1.26 -4.95 115.26 98.95 1zlu n ASN 152 Ca -0.17 0.05 -0.27 0.00 0.45 0.00 0.00 54.58 54.64 1zlu n ASN 152 Cb 0.62 -4.41 -0.10 0.00 1.23 0.00 0.00 39.78 37.12 1zlu n ASN 152 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zlu n ALA 153 N -2.07 3.24 -1.35 5.20 0.00 -0.78 -5.07 120.51 119.68 1zlu n ALA 153 Ca -0.22 -4.00 -0.45 0.00 0.00 0.00 0.00 53.44 48.77 1zlu n ALA 153 Cb 0.66 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 19.20 1zlu n ALA 153 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zlu n LEU 154 N 1.99 -1.96 -4.41 0.00 7.94 -1.26 -3.31 117.00 115.98 1zlu n LEU 154 Ca 0.25 0.99 -0.28 0.00 -1.11 0.00 0.00 56.01 55.85 1zlu n LEU 154 Cb 0.42 -0.92 -0.12 0.00 0.53 0.00 0.00 43.42 43.33 1zlu n LEU 154 CO 0.22 -3.51 -0.54 -1.10 -1.11 0.00 0.00 177.39 171.34 1zlu s GLN 155 N -1.00 1.49 0.04 1.96 -1.52 0.96 -4.92 119.66 116.67 1zlu s GLN 155 Ca 0.62 -1.42 -0.01 0.00 -1.95 0.00 0.00 55.36 52.60 1zlu s GLN 155 Cb -0.80 -1.89 -0.03 0.00 -0.22 0.00 0.00 33.01 30.06 1zlu s GLN 155 CO 0.59 0.43 -0.03 -1.54 -0.25 0.00 0.00 175.29 174.49 1zlu s SER 156 N -2.35 0.42 0.00 5.90 1.04 -1.26 -4.71 113.70 112.74 1zlu s SER 156 Ca 0.17 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.77 1zlu s SER 156 Cb -0.09 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1zlu s SER 156 CO 0.08 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.41 1zlu n GLY 157 N 0.60 2.98 1.21 7.32 0.00 -1.26 -4.88 105.19 111.16 1zlu n GLY 157 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 1zlu n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zlu n ASN 158 N 0.00 2.68 -3.64 1.61 0.23 -1.26 -4.98 115.26 109.89 1zlu n ASN 158 Ca 0.00 -3.64 -0.05 0.00 -0.53 0.00 0.00 54.58 50.35 1zlu n ASN 158 Cb 0.00 -0.45 -0.07 0.00 -2.08 0.00 0.00 39.78 37.18 1zlu n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1zlu s SER 159 N -3.29 -0.36 -0.01 0.53 1.04 -1.26 -0.90 113.70 109.45 1zlu s SER 159 Ca 0.41 0.65 0.05 0.00 0.48 0.00 0.00 55.95 57.55 1zlu s SER 159 Cb 0.38 0.83 -0.01 0.00 0.10 0.00 0.00 66.02 67.32 1zlu s SER 159 CO -0.04 -0.11 -0.18 -1.10 0.98 0.00 0.00 173.24 172.79 1zlu s GLN 160 N 0.55 1.44 0.13 4.02 -0.21 -0.89 -4.97 119.66 119.73 1zlu s GLN 160 Ca -0.00 -0.64 0.06 0.00 0.02 0.00 0.00 55.36 54.80 1zlu s GLN 160 Cb -0.04 -1.39 -0.04 0.00 1.00 0.00 0.00 33.01 32.53 1zlu s GLN 160 CO -0.11 0.38 0.00 -1.21 -2.12 0.00 0.00 175.29 172.24 1zlu s GLU 161 N -0.42 2.50 -0.11 2.91 2.02 -1.26 -1.19 118.70 123.13 1zlu s GLU 161 Ca 0.07 -0.94 -0.08 0.00 0.02 0.00 0.00 54.97 54.03 1zlu s GLU 161 Cb -0.07 -2.47 0.04 0.00 0.10 0.00 0.00 34.13 31.73 1zlu s GLU 161 CO -0.01 0.50 0.29 0.45 0.02 0.00 0.00 175.26 176.51 1zlu s SER 162 N -2.58 -0.31 0.05 -0.19 0.15 -0.32 -4.99 113.70 105.51 1zlu s SER 162 Ca 0.26 0.59 0.06 0.00 0.70 0.00 0.00 55.95 57.56 1zlu s SER 162 Cb -0.11 0.54 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 1zlu s SER 162 CO 0.18 -0.13 -0.11 -0.69 1.20 0.00 0.00 173.24 173.69 1zlu s VAL 163 N 0.67 3.31 0.50 4.45 1.01 -1.26 -0.36 120.40 128.73 1zlu s VAL 163 Ca -0.04 -1.07 -0.09 0.00 0.00 0.00 0.00 61.98 60.78 1zlu s VAL 163 Cb -0.06 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 1zlu s VAL 163 CO -0.04 0.28 0.87 0.42 0.00 0.00 0.00 175.10 176.62 1zlu s THR 164 N -1.06 4.79 1.08 3.92 -4.23 0.47 -5.00 115.64 115.62 1zlu s THR 164 Ca 0.18 0.57 -0.17 0.00 -1.18 0.00 0.00 61.69 61.09 1zlu s THR 164 Cb -0.11 -3.82 0.09 0.00 1.34 0.00 0.00 72.50 70.00 1zlu s THR 164 CO 0.09 -0.84 0.13 -0.62 -0.54 0.00 0.00 174.62 172.84 1zlu n GLU 165 N -2.11 -1.32 -2.93 3.99 -0.58 -1.26 -4.68 120.64 111.74 1zlu n GLU 165 Ca 0.03 -0.36 -0.40 0.00 -0.42 0.00 0.00 57.16 56.01 1zlu n GLU 165 Cb 0.54 -1.75 -0.06 0.00 -0.57 0.00 0.00 31.44 29.61 1zlu n GLU 165 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1zlu s GLN 166 N -3.52 4.59 -0.01 3.49 0.74 -1.26 -4.70 119.66 119.00 1zlu s GLN 166 Ca 0.57 1.20 -0.30 0.00 0.05 0.00 0.00 55.36 56.87 1zlu s GLN 166 Cb -0.14 -3.31 -0.05 0.00 1.10 0.00 0.00 33.01 30.61 1zlu s GLN 166 CO 0.66 0.44 1.36 0.34 -0.55 0.00 0.00 175.29 177.54 1zlu s ASP 167 N -0.69 6.89 0.08 6.67 2.15 0.30 -4.88 116.67 127.19 1zlu s ASP 167 Ca 0.38 2.06 -0.25 0.00 0.43 0.00 0.00 52.55 55.17 1zlu s ASP 167 Cb -0.23 -2.56 -0.16 0.00 -0.30 0.00 0.00 42.92 39.67 1zlu s ASP 167 CO 0.26 -0.69 1.70 0.77 -0.17 0.00 0.00 175.17 177.04 1zlu h SER 168 N 7.75 -0.16 -0.14 -0.34 4.64 -1.93 0.73 113.55 124.09 1zlu h SER 168 Ca -0.37 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 60.79 1zlu h SER 168 Cb 1.18 0.04 0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1zlu h SER 168 CO 0.90 -0.10 -0.50 0.07 -0.87 0.00 0.00 176.83 176.33 1zlu h LYS 169 N -0.20 0.59 -0.07 4.77 2.10 -1.99 -3.35 116.57 118.42 1zlu h LYS 169 Ca -0.02 -0.44 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1zlu h LYS 169 Cb 0.16 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1zlu h LYS 169 CO 0.03 1.07 0.00 -0.40 -2.00 0.00 0.00 179.45 178.15 1zlu n ASP 170 N -4.20 1.96 -1.91 7.07 5.68 -1.23 -5.01 116.55 118.90 1zlu n ASP 170 Ca -0.07 -1.51 -0.18 0.00 -0.50 0.00 0.00 54.79 52.53 1zlu n ASP 170 Cb 0.60 -0.04 -0.05 0.00 -1.14 0.00 0.00 41.12 40.49 1zlu n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1zlu n SER 171 N 0.46 -4.88 -4.85 -1.12 7.64 0.25 -4.90 113.62 106.22 1zlu n SER 171 Ca 0.06 0.27 -0.27 0.00 1.01 0.00 0.00 58.87 59.94 1zlu n SER 171 Cb 0.26 -4.25 -0.03 0.00 -1.01 0.00 0.00 64.21 59.18 1zlu n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1zlu s THR 172 N -2.67 1.67 0.21 0.44 -4.23 -1.26 -4.60 115.64 105.21 1zlu s THR 172 Ca 0.00 -1.62 0.10 0.00 -1.18 0.00 0.00 61.69 58.99 1zlu s THR 172 Cb 0.00 -2.29 -0.05 0.00 1.34 0.00 0.00 72.50 71.50 1zlu s THR 172 CO 0.00 0.00 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.58 1zlu s TYR 173 N -2.76 2.04 0.01 3.99 1.51 0.75 -0.54 117.35 122.36 1zlu s TYR 173 Ca 0.29 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.94 1zlu s TYR 173 Cb -0.01 -0.96 -0.01 0.00 -0.11 0.00 0.00 41.96 40.87 1zlu s TYR 173 CO 0.18 0.49 -0.03 -1.12 -1.11 0.00 0.00 175.55 173.96 1zlu s SER 174 N -3.05 0.28 -0.03 2.29 0.01 -1.26 -0.09 113.70 111.85 1zlu s SER 174 Ca 0.22 -0.30 0.01 0.00 1.31 0.00 0.00 55.95 57.19 1zlu s SER 174 Cb -0.05 0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.24 1zlu s SER 174 CO 0.10 -0.15 -0.01 -0.22 0.41 0.00 0.00 173.24 173.37 1zlu s LEU 175 N -0.85 1.34 0.22 2.44 0.20 -0.48 -0.39 118.68 121.16 1zlu s LEU 175 Ca -0.08 -0.04 0.06 0.00 0.69 0.00 0.00 54.13 54.76 1zlu s LEU 175 Cb -0.06 -0.23 -0.04 0.00 -0.43 0.00 0.00 46.19 45.44 1zlu s LEU 175 CO -0.00 -0.07 0.21 -0.94 -0.29 0.00 0.00 176.35 175.26 1zlu s SER 176 N 0.80 5.71 -0.14 3.68 1.04 0.52 -1.09 113.70 124.22 1zlu s SER 176 Ca -0.08 -0.14 -0.05 0.00 0.48 0.00 0.00 55.95 56.16 1zlu s SER 176 Cb -0.11 -1.52 0.07 0.00 0.10 0.00 0.00 66.02 64.55 1zlu s SER 176 CO -0.01 -0.01 0.28 -0.55 0.98 0.00 0.00 173.24 173.93 1zlu s SER 177 N -3.63 0.31 -0.36 7.02 0.15 0.13 -1.18 113.70 116.14 1zlu s SER 177 Ca 0.33 0.61 -0.08 0.00 0.70 0.00 0.00 55.95 57.50 1zlu s SER 177 Cb -0.09 0.77 0.04 0.00 -1.71 0.00 0.00 66.02 65.03 1zlu s SER 177 CO 0.25 -0.24 0.16 -0.89 1.20 0.00 0.00 173.24 173.72 1zlu s THR 178 N 2.44 4.09 0.11 6.45 2.01 -0.34 0.03 115.64 130.43 1zlu s THR 178 Ca 0.01 -1.08 -0.30 0.00 0.31 0.00 0.00 61.69 60.63 1zlu s THR 178 Cb -0.12 -3.33 -0.06 0.00 0.01 0.00 0.00 72.50 69.00 1zlu s THR 178 CO -0.09 -0.24 0.98 -0.22 -0.69 0.00 0.00 174.62 174.35 1zlu s LEU 179 N 1.45 4.49 -0.09 4.42 2.96 -0.09 -2.10 118.68 129.72 1zlu s LEU 179 Ca 0.00 1.81 0.02 0.00 -0.22 0.00 0.00 54.13 55.75 1zlu s LEU 179 Cb -0.20 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 42.92 1zlu s LEU 179 CO 0.04 -0.10 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.93 1zlu s THR 180 N 0.07 1.41 0.06 3.68 2.01 -0.07 -1.28 115.64 121.52 1zlu s THR 180 Ca 0.48 -0.61 0.02 0.00 0.31 0.00 0.00 61.69 61.89 1zlu s THR 180 Cb -0.24 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 1zlu s THR 180 CO 0.30 0.42 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.81 1zlu s LEU 181 N 0.82 2.34 0.92 4.42 1.43 -0.13 -4.84 118.68 123.63 1zlu s LEU 181 Ca -0.11 -0.70 -0.11 0.00 -1.03 0.00 0.00 54.13 52.19 1zlu s LEU 181 Cb -0.16 -0.15 0.14 0.00 0.03 0.00 0.00 46.19 46.06 1zlu s LEU 181 CO 0.01 -0.28 1.10 -0.94 0.23 0.00 0.00 176.35 176.47 1zlu s SER 182 N -2.05 3.11 -0.02 2.29 1.04 -1.26 0.11 113.70 116.92 1zlu s SER 182 Ca -0.03 1.75 -0.22 0.00 0.48 0.00 0.00 55.95 57.93 1zlu s SER 182 Cb -0.05 -2.37 -0.23 0.00 0.10 0.00 0.00 66.02 63.47 1zlu s SER 182 CO -0.01 -2.90 1.07 0.50 0.98 0.00 0.00 173.24 172.88 1zlu h LYS 183 N -1.73 0.28 0.00 4.02 3.64 -0.95 -1.63 116.57 120.20 1zlu h LYS 183 Ca -0.48 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 58.60 1zlu h LYS 183 Cb 1.28 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1zlu h LYS 183 CO 0.50 0.99 0.00 0.00 -2.27 0.00 0.00 179.45 178.66 1zlu n ALA 184 N -2.55 0.00 -0.18 5.00 0.00 -1.26 -1.86 120.51 119.66 1zlu n ALA 184 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.33 1zlu n ALA 184 Cb 0.57 0.23 0.09 0.00 0.00 0.00 0.00 19.45 20.33 1zlu n ALA 184 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zlu h ASP 185 N 0.00 0.01 -0.98 0.00 3.32 -1.91 0.15 116.42 117.00 1zlu h ASP 185 Ca 0.00 0.10 0.23 0.00 0.02 0.00 0.00 57.03 57.38 1zlu h ASP 185 Cb 0.00 0.13 -0.09 0.00 0.22 0.00 0.00 39.33 39.60 1zlu h ASP 185 CO 0.00 0.02 0.63 0.22 -1.72 0.00 0.00 179.24 178.40 1zlu h TYR 186 N 0.25 0.68 -0.68 4.55 3.20 -0.62 -2.49 116.97 121.87 1zlu h TYR 186 Ca 0.28 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1zlu h TYR 186 Cb 0.39 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1zlu h TYR 186 CO -0.23 0.12 0.00 0.39 -1.64 0.00 0.00 178.16 176.80 1zlu n GLU 187 N -4.60 2.76 0.00 1.82 1.02 0.51 -3.11 120.64 119.04 1zlu n GLU 187 Ca 0.23 -2.51 0.13 0.00 -0.02 0.00 0.00 57.16 54.98 1zlu n GLU 187 Cb 0.76 -1.59 0.40 0.00 -0.02 0.00 0.00 31.44 30.99 1zlu n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1zlu n LYS 188 N 1.44 0.41 -4.23 3.49 4.76 -0.94 -4.99 118.16 118.11 1zlu n LYS 188 Ca 0.23 -0.21 -0.16 0.00 -2.87 0.00 0.00 58.31 55.30 1zlu n LYS 188 Cb 0.62 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.21 1zlu n LYS 188 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1zlu s HIS 189 N -2.73 1.27 0.02 2.13 3.76 -1.18 -5.08 115.29 113.47 1zlu s HIS 189 Ca 0.19 -0.63 -0.02 0.00 -0.15 0.00 0.00 55.06 54.45 1zlu s HIS 189 Cb 0.19 -0.66 -0.01 0.00 1.11 0.00 0.00 32.58 33.21 1zlu s HIS 189 CO 0.58 0.09 -0.03 1.63 -0.85 0.00 0.00 174.74 176.16 1zlu n LYS 190 N 0.34 0.05 -2.75 1.40 5.02 -1.26 -4.79 118.16 116.16 1zlu n LYS 190 Ca -0.14 0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 55.74 1zlu n LYS 190 Cb 0.58 -0.36 -0.03 0.00 -0.02 0.00 0.00 35.03 35.20 1zlu n LYS 190 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1zlu s VAL 191 N -1.51 4.66 0.21 -0.18 0.11 -1.26 -1.89 120.40 120.54 1zlu s VAL 191 Ca -0.03 1.63 0.06 0.00 -2.93 0.00 0.00 61.98 60.72 1zlu s VAL 191 Cb 0.00 -4.29 -0.04 0.00 -1.53 0.00 0.00 36.38 30.53 1zlu s VAL 191 CO 0.04 -0.31 0.15 -0.31 -3.33 0.00 0.00 175.10 171.34 1zlu s TYR 192 N 3.28 3.09 -0.21 1.54 1.51 -0.01 0.45 117.35 127.00 1zlu s TYR 192 Ca 0.40 -0.08 -0.31 0.00 -1.01 0.00 0.00 57.07 56.07 1zlu s TYR 192 Cb -0.14 -1.43 0.15 0.00 -0.11 0.00 0.00 41.96 40.44 1zlu s TYR 192 CO 0.12 0.53 1.19 0.00 -1.11 0.00 0.00 175.55 176.27 1zlu s ALA 193 N -1.97 -2.04 -0.32 3.71 0.00 -1.04 -1.52 121.76 118.58 1zlu s ALA 193 Ca 0.32 1.69 0.05 0.00 0.00 0.00 0.00 51.96 54.02 1zlu s ALA 193 Cb -0.09 -0.85 0.18 0.00 0.00 0.00 0.00 23.12 22.36 1zlu s ALA 193 CO 0.24 -0.36 0.53 0.00 0.00 0.00 0.00 175.76 176.16 1zlu s GLU 195 N 2.39 3.54 -0.10 0.00 2.12 0.48 -2.60 118.70 124.54 1zlu s GLU 195 Ca 0.12 -0.60 -0.10 0.00 0.36 0.00 0.00 54.97 54.75 1zlu s GLU 195 Cb -0.10 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.57 1zlu s GLU 195 CO -0.21 -0.37 0.24 0.08 -0.54 0.00 0.00 175.26 174.46 1zlu s VAL 196 N 1.69 5.34 0.00 3.70 1.01 -0.15 -1.68 120.40 130.31 1zlu s VAL 196 Ca 0.06 0.44 0.06 0.00 0.00 0.00 0.00 61.98 62.54 1zlu s VAL 196 Cb -0.17 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 1zlu s VAL 196 CO 0.09 0.56 -0.19 -0.89 0.00 0.00 0.00 175.10 174.67 1zlu s THR 197 N -0.72 1.54 -0.29 3.92 2.01 -0.20 -1.68 115.64 120.20 1zlu s THR 197 Ca 0.17 -0.94 -0.21 0.00 0.31 0.00 0.00 61.69 61.03 1zlu s THR 197 Cb -0.13 -1.30 0.17 0.00 0.01 0.00 0.00 72.50 71.25 1zlu s THR 197 CO 0.06 0.34 1.20 -2.28 -0.69 0.00 0.00 174.62 173.26 1zlu s HIS 198 N -0.57 -0.27 0.23 4.92 5.04 -1.26 -2.08 115.29 121.31 1zlu s HIS 198 Ca 0.07 0.59 0.18 0.00 -1.54 0.00 0.00 55.06 54.36 1zlu s HIS 198 Cb -0.08 0.32 0.77 0.00 0.04 0.00 0.00 32.58 33.63 1zlu s HIS 198 CO 0.00 -0.13 0.78 0.94 -2.34 0.00 0.00 174.74 173.99 1zlu n GLN 199 N 2.55 -0.01 0.07 2.88 7.27 -1.26 -0.74 117.38 128.13 1zlu n GLN 199 Ca -0.14 0.61 0.12 0.00 0.07 0.00 0.00 57.00 57.65 1zlu n GLN 199 Cb 0.57 -1.24 0.11 0.00 2.41 0.00 0.00 30.24 32.09 1zlu n GLN 199 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 1zlu h GLY 200 N 0.00 0.00 -1.03 1.69 0.00 -1.87 -3.46 103.07 98.39 1zlu h GLY 200 Ca 0.45 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 47.32 1zlu h GLY 200 CO -0.18 0.00 0.29 1.08 0.00 0.00 0.00 176.54 177.73 1zlu s LEU 201 N -4.43 2.79 -0.00 3.11 1.02 0.08 -4.47 118.68 116.78 1zlu s LEU 201 Ca 0.04 0.21 0.01 0.00 0.02 0.00 0.00 54.13 54.41 1zlu s LEU 201 Cb 0.13 -2.53 -0.01 0.00 0.02 0.00 0.00 46.19 43.80 1zlu s LEU 201 CO 0.75 -2.15 0.03 -1.54 0.02 0.00 0.00 176.35 173.46 1zlu n SER 202 N -3.28 1.96 -4.04 2.29 3.41 -1.26 -4.94 113.62 107.76 1zlu n SER 202 Ca 0.13 -0.31 -0.11 0.00 -0.26 0.00 0.00 58.87 58.31 1zlu n SER 202 Cb 0.60 1.02 -0.11 0.00 -0.26 0.00 0.00 64.21 65.46 1zlu n SER 202 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1zlu s SER 203 N -1.51 0.65 0.23 4.04 0.01 -1.26 -5.11 113.70 110.75 1zlu s SER 203 Ca 0.00 -0.59 -0.32 0.00 1.31 0.00 0.00 55.95 56.35 1zlu s SER 203 Cb 0.01 0.07 -0.13 0.00 0.21 0.00 0.00 66.02 66.18 1zlu s SER 203 CO 0.04 -0.28 1.60 -2.65 0.41 0.00 0.00 173.24 172.36 1zlu n PRO 204 N 1.32 2.48 -2.97 12.44 -0.02 -1.26 -4.84 135.00 142.15 1zlu n PRO 204 Ca -0.22 0.89 -0.37 0.00 -2.02 0.00 0.00 63.50 61.78 1zlu n PRO 204 Cb 0.56 -2.67 -0.06 0.00 -0.02 0.00 0.00 33.50 31.31 1zlu n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zlu s VAL 205 N 0.52 4.41 -0.03 -1.45 1.01 -0.68 -4.92 120.40 119.26 1zlu s VAL 205 Ca 0.71 1.53 0.06 0.00 0.00 0.00 0.00 61.98 64.29 1zlu s VAL 205 Cb -0.57 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 31.86 1zlu s VAL 205 CO 0.42 0.21 -0.23 -0.89 0.00 0.00 0.00 175.10 174.61 1zlu s THR 206 N -1.52 1.87 0.09 3.92 2.01 -1.26 -0.98 115.64 119.77 1zlu s THR 206 Ca 0.45 -0.99 0.09 0.00 0.31 0.00 0.00 61.69 61.56 1zlu s THR 206 Cb -0.18 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 1zlu s THR 206 CO 0.23 0.53 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.91 1zlu s LYS 207 N -0.34 1.71 0.10 4.92 -0.14 -1.07 -4.99 119.74 119.92 1zlu s LYS 207 Ca 0.03 -1.19 -0.09 0.00 -1.36 0.00 0.00 55.97 53.36 1zlu s LYS 207 Cb -0.11 -2.03 -0.00 0.00 -1.68 0.00 0.00 37.83 34.01 1zlu s LYS 207 CO 0.01 0.49 0.20 0.45 -0.76 0.00 0.00 175.35 175.73 1zlu s SER 208 N -1.82 0.11 0.12 2.83 0.15 -1.26 -1.48 113.70 112.36 1zlu s SER 208 Ca 0.15 -0.68 -0.19 0.00 0.70 0.00 0.00 55.95 55.93 1zlu s SER 208 Cb -0.10 0.35 0.05 0.00 -1.71 0.00 0.00 66.02 64.60 1zlu s SER 208 CO 0.06 -0.75 0.46 0.72 1.20 0.00 0.00 173.24 174.94 1zlu s PHE 209 N -3.87 -0.32 -0.18 3.44 -0.12 -0.58 -4.95 117.98 111.40 1zlu s PHE 209 Ca 0.06 0.07 -0.03 0.00 -0.05 0.00 0.00 56.93 56.98 1zlu s PHE 209 Cb 0.05 0.34 -0.02 0.00 -0.63 0.00 0.00 43.02 42.76 1zlu s PHE 209 CO -0.10 -0.73 -0.05 -0.80 -0.05 0.00 0.00 175.22 173.49 1zlu s ASN 210 N -2.68 4.52 -0.39 1.98 0.01 -1.26 -0.83 114.94 116.30 1zlu s ASN 210 Ca 0.01 -0.25 -0.36 0.00 -0.71 0.00 0.00 52.86 51.55 1zlu s ASN 210 Cb 0.01 -1.75 -0.15 0.00 0.41 0.00 0.00 41.25 39.77 1zlu s ASN 210 CO -0.11 0.09 1.28 -1.14 -1.51 0.00 0.00 177.10 175.72 1zlu n ARG 211 N 4.03 0.00 -0.32 -0.60 0.63 -0.79 -5.02 116.66 114.60 1zlu n ARG 211 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 1zlu n ARG 211 Cb 0.52 -1.16 0.00 0.00 0.45 0.00 0.00 32.46 32.27 1zlu n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53