#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5y s MET 13 N 0.00 3.51 0.07 -0.41 1.75 -1.26 -1.71 119.30 121.25 2z5y s MET 13 Ca 0.00 -0.38 -0.05 0.00 -1.25 0.00 0.00 55.69 54.01 2z5y s MET 13 Cb 0.00 -3.00 -0.02 0.00 2.84 0.00 0.00 34.83 34.65 2z5y s MET 13 CO 0.00 0.47 0.08 -0.06 -0.65 0.00 0.00 175.02 174.86 2z5y s PHE 14 N -0.21 0.32 0.03 4.11 0.08 0.29 -4.99 117.98 117.60 2z5y s PHE 14 Ca 0.06 -0.81 -0.27 0.00 0.12 0.00 0.00 56.93 56.04 2z5y s PHE 14 Cb -0.12 -0.22 -0.17 0.00 -0.57 0.00 0.00 43.02 41.94 2z5y s PHE 14 CO 0.02 -0.46 1.31 -0.44 -0.10 0.00 0.00 175.22 175.55 2z5y h ASP 15 N 2.98 -0.51 -4.22 1.36 3.32 -1.78 -3.02 116.42 114.54 2z5y h ASP 15 Ca -0.34 -0.08 -0.59 0.00 0.02 0.00 0.00 57.03 56.04 2z5y h ASP 15 Cb 1.17 0.13 -0.30 0.00 0.22 0.00 0.00 39.33 40.55 2z5y h ASP 15 CO 0.60 -0.19 -0.85 -0.69 -1.72 0.00 0.00 179.24 176.40 2z5y s VAL 16 N -5.01 1.55 -0.16 -1.35 1.01 -0.45 0.21 120.40 116.20 2z5y s VAL 16 Ca -0.15 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 60.99 2z5y s VAL 16 Cb 0.02 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 2z5y s VAL 16 CO 0.54 0.44 -0.07 -0.69 0.00 0.00 0.00 175.10 175.32 2z5y s VAL 17 N -0.29 3.50 -0.25 2.92 1.01 -0.76 -0.95 120.40 125.58 2z5y s VAL 17 Ca 0.03 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 2z5y s VAL 17 Cb -0.09 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2z5y s VAL 17 CO 0.00 0.48 0.14 -0.69 0.00 0.00 0.00 175.10 175.04 2z5y s VAL 18 N 0.63 5.04 -0.43 2.92 1.01 0.14 -1.38 120.40 128.33 2z5y s VAL 18 Ca -0.04 0.07 -0.24 0.00 0.00 0.00 0.00 61.98 61.77 2z5y s VAL 18 Cb -0.15 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 32.89 2z5y s VAL 18 CO 0.03 0.33 0.82 -0.63 0.00 0.00 0.00 175.10 175.64 2z5y s ILE 19 N 1.34 4.62 0.00 2.22 1.01 -0.27 -0.17 121.20 129.94 2z5y s ILE 19 Ca 0.06 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.36 2z5y s ILE 19 Cb -0.15 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 38.00 2z5y s ILE 19 CO 0.06 -0.67 0.00 0.61 0.00 0.00 0.00 174.94 174.94 2z5y n GLY 20 N 4.84 1.25 2.47 6.18 0.00 0.14 -1.26 105.19 118.80 2z5y n GLY 20 Ca 0.04 -1.34 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 2z5y n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5y n GLY 21 N 2.70 5.93 2.01 -0.02 0.00 -1.26 -4.07 105.19 110.48 2z5y n GLY 21 Ca 0.00 -2.56 -0.16 0.00 0.00 0.00 0.00 46.02 43.31 2z5y n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5y n GLY 22 N -0.65 -1.51 0.36 -0.02 0.00 -1.26 -1.19 105.19 100.92 2z5y n GLY 22 Ca 0.50 -1.66 0.09 0.00 0.00 0.00 0.00 46.02 44.94 2z5y n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z5y h ILE 23 N -1.51 0.89 -0.29 -0.61 2.04 -1.94 -0.21 117.51 115.87 2z5y h ILE 23 Ca -0.23 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 2z5y h ILE 23 Cb 0.63 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2z5y h ILE 23 CO 0.16 0.17 0.08 -1.28 0.00 0.00 0.00 178.15 177.28 2z5y h SER 24 N 0.92 0.44 -0.33 1.72 0.87 -1.89 -0.61 113.55 114.67 2z5y h SER 24 Ca 0.49 -0.22 -0.05 0.00 -1.23 0.00 0.00 61.79 60.79 2z5y h SER 24 Cb 0.56 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2z5y h SER 24 CO -0.26 0.54 0.03 1.23 -0.53 0.00 0.00 176.83 177.84 2z5y h GLY 25 N 0.31 0.61 0.89 5.77 0.00 -1.56 -1.96 103.07 107.13 2z5y h GLY 25 Ca 0.09 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 2z5y h GLY 25 CO -0.00 0.39 -0.23 1.41 0.00 0.00 0.00 176.54 178.11 2z5y h LEU 26 N 0.38 0.62 -0.89 3.11 3.38 -1.02 -0.71 115.31 120.19 2z5y h LEU 26 Ca 0.10 -0.47 0.19 0.00 0.09 0.00 0.00 57.88 57.79 2z5y h LEU 26 Cb 0.40 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 40.86 2z5y h LEU 26 CO 0.01 0.97 0.43 0.28 0.09 0.00 0.00 178.44 180.22 2z5y h SER 27 N 0.29 0.45 -0.27 -0.43 0.02 -0.98 0.28 113.55 112.92 2z5y h SER 27 Ca 0.04 0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2z5y h SER 27 Cb 0.79 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2z5y h SER 27 CO 0.06 0.11 0.01 0.00 -1.14 0.00 0.00 176.83 175.87 2z5y h ALA 28 N 1.65 0.36 -0.60 3.77 0.00 -0.84 -1.59 119.26 122.00 2z5y h ALA 28 Ca 0.53 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2z5y h ALA 28 Cb 0.90 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2z5y h ALA 28 CO -0.45 0.08 0.00 0.00 0.00 0.00 0.00 179.25 178.89 2z5y h ALA 29 N 0.83 0.87 -0.03 0.00 0.00 -0.57 0.38 119.26 120.73 2z5y h ALA 29 Ca 0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2z5y h ALA 29 Cb 0.40 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2z5y h ALA 29 CO 0.01 0.67 0.01 -0.22 0.00 0.00 0.00 179.25 179.72 2z5y h LYS 30 N 0.96 0.05 -0.49 0.00 3.64 -0.40 -0.84 116.57 119.50 2z5y h LYS 30 Ca 0.17 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2z5y h LYS 30 Cb 0.55 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 2z5y h LYS 30 CO 0.03 0.22 0.29 1.25 -2.27 0.00 0.00 179.45 178.97 2z5y h LEU 31 N -0.12 0.60 -0.73 5.20 5.85 -1.02 -2.14 115.31 122.95 2z5y h LEU 31 Ca 0.01 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2z5y h LEU 31 Cb 0.19 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2z5y h LEU 31 CO -0.00 0.49 0.38 -0.07 -0.34 0.00 0.00 178.44 178.91 2z5y h LEU 32 N 0.66 0.92 -1.37 2.25 3.38 -0.79 -1.44 115.31 118.93 2z5y h LEU 32 Ca 0.18 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2z5y h LEU 32 Cb 0.01 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2z5y h LEU 32 CO -0.03 0.77 0.46 0.74 0.09 0.00 0.00 178.44 180.47 2z5y h THR 33 N 1.01 1.09 0.00 0.22 2.02 -0.94 0.16 112.91 116.47 2z5y h THR 33 Ca 0.25 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2z5y h THR 33 Cb 0.06 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2z5y h THR 33 CO -0.04 0.15 -0.01 -0.33 0.37 0.00 0.00 175.52 175.66 2z5y h GLU 34 N 0.82 0.00 -0.50 6.66 5.08 -0.58 -1.39 114.58 124.67 2z5y h GLU 34 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2z5y h GLU 34 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2z5y h GLU 34 CO -0.08 0.01 0.00 0.66 -1.00 0.00 0.00 179.01 178.60 2z5y n TYR 35 N -3.21 0.65 -1.57 4.33 4.01 0.02 -4.93 117.16 116.46 2z5y n TYR 35 Ca -0.02 -0.32 -0.01 0.00 -0.16 0.00 0.00 57.90 57.38 2z5y n TYR 35 Cb 0.14 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.17 2z5y n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z5y n GLY 36 N 1.56 0.39 3.73 2.72 0.00 -0.52 -5.03 105.19 108.05 2z5y n GLY 36 Ca 0.21 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 2z5y n GLY 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z5y s VAL 37 N -2.06 5.03 0.06 1.61 1.01 -1.04 -5.03 120.40 119.98 2z5y s VAL 37 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 2z5y s VAL 37 Cb 0.00 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2z5y s VAL 37 CO 0.00 0.53 1.16 -0.94 0.00 0.00 0.00 175.10 175.85 2z5y s SER 38 N -0.29 7.14 0.00 3.32 1.04 -1.26 -4.01 113.70 119.63 2z5y s SER 38 Ca 0.09 1.97 0.01 0.00 0.48 0.00 0.00 55.95 58.50 2z5y s SER 38 Cb -0.12 -2.58 -0.00 0.00 0.10 0.00 0.00 66.02 63.42 2z5y s SER 38 CO 0.01 -0.42 -0.03 -0.69 0.98 0.00 0.00 173.24 173.10 2z5y s VAL 39 N 0.94 0.21 -0.18 5.02 1.01 -1.26 -1.34 120.40 124.81 2z5y s VAL 39 Ca 0.57 -0.22 -0.00 0.00 0.00 0.00 0.00 61.98 62.33 2z5y s VAL 39 Cb -0.28 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 35.90 2z5y s VAL 39 CO 0.29 -0.01 -0.14 -0.22 0.00 0.00 0.00 175.10 175.03 2z5y s LEU 40 N -0.24 2.47 -0.19 3.92 2.96 -0.13 -4.77 118.68 122.69 2z5y s LEU 40 Ca -0.01 -0.51 -0.20 0.00 -0.22 0.00 0.00 54.13 53.20 2z5y s LEU 40 Cb -0.02 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 2z5y s LEU 40 CO -0.00 0.04 0.60 -0.69 -1.32 0.00 0.00 176.35 174.97 2z5y s VAL 41 N 1.10 5.05 -0.25 1.68 1.01 0.11 0.26 120.40 129.37 2z5y s VAL 41 Ca 0.00 1.13 -0.06 0.00 0.00 0.00 0.00 61.98 63.05 2z5y s VAL 41 Cb -0.14 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 2z5y s VAL 41 CO -0.05 0.14 0.05 -0.76 0.00 0.00 0.00 175.10 174.48 2z5y s LEU 42 N 1.75 3.38 -0.08 3.92 1.43 0.76 -0.83 118.68 129.00 2z5y s LEU 42 Ca 0.28 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 2z5y s LEU 42 Cb -0.16 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.20 2z5y s LEU 42 CO 0.10 -0.06 -0.18 -0.70 0.23 0.00 0.00 176.35 175.75 2z5y s GLU 43 N 1.56 2.28 0.12 1.70 2.56 -0.05 0.23 118.70 127.10 2z5y s GLU 43 Ca 0.06 -0.64 -0.13 0.00 0.00 0.00 0.00 54.97 54.26 2z5y s GLU 43 Cb -0.15 -1.81 -0.06 0.00 2.00 0.00 0.00 34.13 34.11 2z5y s GLU 43 CO 0.02 0.12 1.46 0.00 -0.56 0.00 0.00 175.26 176.29 2z5y h ALA 44 N 6.77 0.50 -2.22 6.30 0.00 -1.84 0.34 119.26 129.10 2z5y h ALA 44 Ca -0.26 -0.41 -0.46 0.00 0.00 0.00 0.00 54.91 53.78 2z5y h ALA 44 Cb 1.21 -0.11 0.11 0.00 0.00 0.00 0.00 17.79 19.00 2z5y h ALA 44 CO 0.47 0.52 0.34 1.03 0.00 0.00 0.00 179.25 181.61 2z5y s ARG 45 N -4.44 1.58 0.00 0.00 0.52 -1.26 -3.70 118.95 111.64 2z5y s ARG 45 Ca -0.12 -0.27 0.00 0.00 -0.52 0.00 0.00 55.73 54.82 2z5y s ARG 45 Cb 0.10 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.55 2z5y s ARG 45 CO 0.85 -1.75 0.52 -0.40 0.02 0.00 0.00 175.30 174.54 2z5y n ASP 46 N -3.31 1.10 -3.52 0.23 5.68 -1.26 0.10 116.55 115.57 2z5y n ASP 46 Ca 0.11 -1.96 -0.11 0.00 -0.50 0.00 0.00 54.79 52.33 2z5y n ASP 46 Cb 0.60 -0.49 -0.04 0.00 -1.14 0.00 0.00 41.12 40.06 2z5y n ASP 46 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z5y s ARG 47 N -0.94 0.81 0.57 0.11 1.70 -1.26 -4.95 118.95 114.99 2z5y s ARG 47 Ca 0.00 -0.10 -0.01 0.00 -0.47 0.00 0.00 55.73 55.15 2z5y s ARG 47 Cb 0.00 0.38 0.03 0.00 -0.57 0.00 0.00 34.95 34.79 2z5y s ARG 47 CO 0.00 -0.31 0.83 0.14 -1.08 0.00 0.00 175.30 174.87 2z5y s VAL 48 N -2.27 2.89 0.00 4.99 -7.23 -1.26 -4.70 120.40 112.82 2z5y s VAL 48 Ca 0.00 -0.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 2z5y s VAL 48 Cb -0.01 -3.12 0.00 0.00 0.56 0.00 0.00 36.38 33.81 2z5y s VAL 48 CO -0.03 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 2z5y n GLY 49 N -2.46 2.10 7.00 2.32 0.00 -0.34 -4.82 105.19 109.00 2z5y n GLY 49 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2z5y n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5y n GLY 50 N -0.40 2.09 0.24 -0.02 0.00 -1.26 -1.32 105.19 104.52 2z5y n GLY 50 Ca 0.00 0.28 0.15 0.00 0.00 0.00 0.00 46.02 46.45 2z5y n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z5y n ARG 51 N 3.62 1.33 -4.12 1.61 1.74 -1.26 -4.54 116.66 115.04 2z5y n ARG 51 Ca 0.00 -0.47 -0.35 0.00 -0.77 0.00 0.00 57.85 56.26 2z5y n ARG 51 Cb 0.00 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 29.86 2z5y n ARG 51 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2z5y s THR 52 N -2.00 4.70 -0.22 0.55 -4.23 -0.43 -0.75 115.64 113.25 2z5y s THR 52 Ca 0.43 -0.08 -0.06 0.00 -1.18 0.00 0.00 61.69 60.80 2z5y s THR 52 Cb 0.21 -3.06 0.11 0.00 1.34 0.00 0.00 72.50 71.10 2z5y s THR 52 CO 0.35 0.53 0.44 -0.47 -0.54 0.00 0.00 174.62 174.93 2z5y s TYR 53 N -0.21 -0.90 -0.36 3.99 5.04 -1.26 -4.48 117.35 119.18 2z5y s TYR 53 Ca 0.07 1.47 -0.10 0.00 -2.44 0.00 0.00 57.07 56.07 2z5y s TYR 53 Cb -0.12 0.31 0.02 0.00 0.35 0.00 0.00 41.96 42.52 2z5y s TYR 53 CO 0.02 -0.57 0.18 0.99 -1.34 0.00 0.00 175.55 174.82 2z5y s THR 54 N 2.64 4.49 0.04 4.34 2.01 -1.26 -0.16 115.64 127.75 2z5y s THR 54 Ca 0.02 -0.80 -0.21 0.00 0.31 0.00 0.00 61.69 61.02 2z5y s THR 54 Cb -0.13 -3.47 -0.06 0.00 0.01 0.00 0.00 72.50 68.86 2z5y s THR 54 CO -0.14 -0.16 0.62 -0.63 -0.69 0.00 0.00 174.62 173.61 2z5y s ILE 55 N 1.55 4.78 -0.17 1.82 1.01 0.47 -4.86 121.20 125.80 2z5y s ILE 55 Ca 0.02 1.31 0.01 0.00 0.00 0.00 0.00 60.65 61.99 2z5y s ILE 55 Cb -0.19 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.35 2z5y s ILE 55 CO 0.06 0.47 -0.18 -0.13 0.00 0.00 0.00 174.94 175.16 2z5y s ARG 56 N -0.59 2.82 0.27 2.79 0.52 -1.26 -1.22 118.95 122.28 2z5y s ARG 56 Ca 0.31 -0.77 -0.03 0.00 -0.52 0.00 0.00 55.73 54.72 2z5y s ARG 56 Cb -0.19 -2.47 0.01 0.00 0.52 0.00 0.00 34.95 32.82 2z5y s ARG 56 CO 0.19 -0.22 0.41 0.27 0.02 0.00 0.00 175.30 175.97 2z5y n ASN 57 N 4.65 -1.14 0.08 0.23 6.94 -1.19 -5.03 115.26 119.80 2z5y n ASN 57 Ca -0.20 -2.41 -0.09 0.00 -0.02 0.00 0.00 54.58 51.86 2z5y n ASN 57 Cb 0.50 2.08 -0.08 0.00 -2.36 0.00 0.00 39.78 39.92 2z5y n ASN 57 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 2z5y h GLU 58 N 0.00 0.09 0.00 -3.83 -0.00 -1.99 0.18 114.58 109.02 2z5y h GLU 58 Ca -0.21 -0.13 0.00 0.00 -0.00 0.00 0.00 59.36 59.01 2z5y h GLU 58 Cb 0.91 0.05 0.00 0.00 -0.00 0.00 0.00 28.75 29.71 2z5y h GLU 58 CO 0.29 1.00 0.00 0.45 -0.00 0.00 0.00 179.01 180.75 2z5y h HIS 59 N 0.03 0.00 0.00 2.06 -0.00 -2.01 -3.32 115.15 111.91 2z5y h HIS 59 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 2z5y h HIS 59 Cb 1.70 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.11 2z5y h HIS 59 CO 0.02 0.00 -0.74 1.33 -0.00 0.00 0.00 177.93 178.54 2z5y n VAL 60 N -2.74 0.00 0.00 2.45 0.24 -1.18 -5.02 118.33 112.08 2z5y n VAL 60 Ca 0.02 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2z5y n VAL 60 Cb 0.33 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.10 2z5y n VAL 60 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2z5y n ASP 61 N -1.13 0.00 -3.95 -1.34 -0.08 0.61 -4.60 116.55 106.05 2z5y n ASP 61 Ca 0.00 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.19 2z5y n ASP 61 Cb 0.00 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.36 2z5y n ASP 61 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 2z5y s TYR 62 N 0.00 0.24 -0.23 -0.67 1.13 -1.26 -3.15 117.35 113.40 2z5y s TYR 62 Ca 0.00 -0.56 -0.16 0.00 -1.41 0.00 0.00 57.07 54.94 2z5y s TYR 62 Cb 0.00 -0.17 0.07 0.00 -1.10 0.00 0.00 41.96 40.75 2z5y s TYR 62 CO 0.00 -0.34 0.59 0.54 -2.51 0.00 0.00 175.55 173.82 2z5y s VAL 63 N -2.57 -0.01 -0.19 -3.49 0.11 -0.36 -4.98 120.40 108.93 2z5y s VAL 63 Ca -0.05 0.02 -0.29 0.00 -2.93 0.00 0.00 61.98 58.73 2z5y s VAL 63 Cb -0.02 -0.84 -0.02 0.00 -1.53 0.00 0.00 36.38 33.97 2z5y s VAL 63 CO -0.05 0.01 1.44 -1.81 -3.33 0.00 0.00 175.10 171.37 2z5y s ASP 64 N 1.07 6.68 0.00 3.54 1.01 -1.26 -0.39 116.67 127.31 2z5y s ASP 64 Ca -0.06 1.67 0.24 0.00 0.71 0.00 0.00 52.55 55.11 2z5y s ASP 64 Cb -0.06 -2.54 0.20 0.00 1.01 0.00 0.00 42.92 41.54 2z5y s ASP 64 CO -0.10 -1.00 1.23 1.33 0.21 0.00 0.00 175.17 176.84 2z5y n VAL 65 N 5.85 0.00 -1.76 -1.27 0.24 0.78 -4.95 118.33 117.23 2z5y n VAL 65 Ca 0.16 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2z5y n VAL 65 Cb 0.45 1.15 0.00 0.00 -1.47 0.00 0.00 33.84 33.97 2z5y n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z5y n GLY 66 N 1.38 5.02 3.69 7.63 0.00 -1.20 -4.79 105.19 116.92 2z5y n GLY 66 Ca 0.11 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 2z5y n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5y n GLY 67 N 5.00 0.46 0.00 -0.02 0.00 0.07 -4.80 105.19 105.89 2z5y n GLY 67 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2z5y n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5y n ALA 68 N -0.01 1.58 -2.37 4.61 0.00 -1.26 -4.60 120.51 118.45 2z5y n ALA 68 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.13 2z5y n ALA 68 Cb 0.38 0.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.78 2z5y n ALA 68 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2z5y s TYR 69 N -1.02 3.71 0.12 0.00 1.51 -1.26 -4.06 117.35 116.35 2z5y s TYR 69 Ca 0.00 1.12 0.03 0.00 -1.01 0.00 0.00 57.07 57.20 2z5y s TYR 69 Cb 0.00 -2.39 -0.04 0.00 -0.11 0.00 0.00 41.96 39.42 2z5y s TYR 69 CO 0.00 0.55 -0.08 0.14 -1.11 0.00 0.00 175.55 175.05 2z5y s VAL 70 N -1.23 0.89 0.32 0.71 -7.23 0.36 -4.91 120.40 109.31 2z5y s VAL 70 Ca 0.31 -1.96 -0.08 0.00 -1.81 0.00 0.00 61.98 58.44 2z5y s VAL 70 Cb -0.17 -1.72 0.03 0.00 0.56 0.00 0.00 36.38 35.08 2z5y s VAL 70 CO 0.18 -0.80 0.56 0.61 -0.31 0.00 0.00 175.10 175.33 2z5y n GLY 71 N -0.05 1.62 3.54 2.32 0.00 -1.25 -0.39 105.19 110.98 2z5y n GLY 71 Ca -0.12 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.15 2z5y n GLY 71 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z5y n PRO 72 N -0.47 0.73 -0.28 1.61 -0.02 -1.26 -2.08 135.00 133.23 2z5y n PRO 72 Ca -0.04 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2z5y n PRO 72 Cb 0.50 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 2z5y n PRO 72 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2z5y n THR 73 N -1.61 0.00 -2.47 3.45 -2.24 -1.26 -4.79 114.28 105.36 2z5y n THR 73 Ca 0.12 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.49 2z5y n THR 73 Cb 0.47 -0.03 0.01 0.00 -2.10 0.00 0.00 70.33 68.67 2z5y n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z5y n GLN 74 N -2.00 4.79 0.17 -0.78 6.02 -0.89 -4.79 117.38 119.90 2z5y n GLN 74 Ca 0.00 -4.13 0.03 0.00 -0.01 0.00 0.00 57.00 52.89 2z5y n GLN 74 Cb 0.00 -2.58 0.24 0.00 1.02 0.00 0.00 30.24 28.92 2z5y n GLN 74 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2z5y h ASN 75 N 4.74 0.00 -0.01 1.08 2.35 -1.90 -2.17 115.58 119.68 2z5y h ASN 75 Ca 0.51 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.25 2z5y h ASN 75 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2z5y h ASN 75 CO 1.36 0.46 -0.02 0.03 -1.65 0.00 0.00 177.43 177.61 2z5y h ARG 76 N 0.00 0.03 -0.15 0.81 3.08 -1.90 0.68 114.38 116.92 2z5y h ARG 76 Ca -0.00 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 2z5y h ARG 76 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2z5y h ARG 76 CO 0.06 0.63 -0.41 0.97 -1.07 0.00 0.00 179.97 180.15 2z5y h ILE 77 N -0.57 1.31 -0.22 2.04 6.09 -1.82 0.13 117.51 124.46 2z5y h ILE 77 Ca -0.00 -1.55 0.00 0.00 -1.37 0.00 0.00 64.86 61.94 2z5y h ILE 77 Cb 0.63 1.65 -0.01 0.00 0.47 0.00 0.00 36.82 39.56 2z5y h ILE 77 CO 0.00 0.47 0.15 -0.07 -3.07 0.00 0.00 178.15 175.63 2z5y h LEU 78 N 0.29 0.25 -0.31 2.19 3.38 -1.34 0.35 115.31 120.11 2z5y h LEU 78 Ca 0.03 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2z5y h LEU 78 Cb 0.85 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2z5y h LEU 78 CO 0.07 0.18 -0.27 -0.09 0.09 0.00 0.00 178.44 178.42 2z5y h ARG 79 N 0.30 0.73 -0.30 1.13 1.12 -0.48 -1.00 114.38 115.88 2z5y h ARG 79 Ca 0.08 -0.37 -0.07 0.00 -1.11 0.00 0.00 59.98 58.50 2z5y h ARG 79 Cb -0.03 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 29.93 2z5y h ARG 79 CO -0.02 0.99 -0.10 1.25 -3.11 0.00 0.00 179.97 178.98 2z5y h LEU 80 N 0.49 0.60 -0.25 3.80 5.85 -0.71 -2.54 115.31 122.55 2z5y h LEU 80 Ca 0.05 -0.38 0.06 0.00 0.84 0.00 0.00 57.88 58.45 2z5y h LEU 80 Cb 0.84 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 2z5y h LEU 80 CO 0.07 0.85 -0.12 0.28 -0.34 0.00 0.00 178.44 179.18 2z5y h SER 81 N 0.35 -0.40 -0.31 1.25 0.02 -0.25 -2.86 113.55 111.35 2z5y h SER 81 Ca 0.07 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2z5y h SER 81 Cb 0.60 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 2z5y h SER 81 CO 0.03 -0.15 0.18 0.50 -1.14 0.00 0.00 176.83 176.26 2z5y h LYS 82 N -0.09 0.42 0.00 3.45 3.64 -1.13 0.16 116.57 123.02 2z5y h LYS 82 Ca 0.13 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2z5y h LYS 82 Cb 0.28 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2z5y h LYS 82 CO -0.30 0.33 0.00 -0.85 -2.27 0.00 0.00 179.45 176.36 2z5y n GLU 83 N -4.83 0.11 -0.35 1.90 0.28 -0.96 0.77 120.64 117.55 2z5y n GLU 83 Ca -0.01 0.19 0.11 0.00 -0.16 0.00 0.00 57.16 57.29 2z5y n GLU 83 Cb 0.06 -1.50 0.31 0.00 1.43 0.00 0.00 31.44 31.73 2z5y n GLU 83 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2z5y n LEU 84 N -1.40 3.85 -0.48 -1.84 4.77 -1.00 -4.94 117.00 115.96 2z5y n LEU 84 Ca 0.05 -2.00 -0.03 0.00 -0.03 0.00 0.00 56.01 54.00 2z5y n LEU 84 Cb 0.15 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2z5y n LEU 84 CO 0.13 0.96 -0.03 0.61 -1.33 0.00 0.00 177.39 177.73 2z5y n GLY 85 N 1.53 0.32 3.43 -0.72 0.00 0.23 -5.04 105.19 104.94 2z5y n GLY 85 Ca 0.23 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 2z5y n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z5y s ILE 86 N -2.32 3.22 0.25 -0.61 1.01 0.01 -5.01 121.20 117.76 2z5y s ILE 86 Ca 0.02 -0.62 0.10 0.00 0.00 0.00 0.00 60.65 60.14 2z5y s ILE 86 Cb -0.01 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2z5y s ILE 86 CO 0.02 0.54 -0.05 -1.83 0.00 0.00 0.00 174.94 173.62 2z5y s GLU 87 N -0.02 2.16 0.21 2.79 -1.05 -1.26 -3.86 118.70 117.67 2z5y s GLU 87 Ca -0.03 -1.42 0.08 0.00 -0.15 0.00 0.00 54.97 53.45 2z5y s GLU 87 Cb -0.14 -2.11 -0.04 0.00 -0.44 0.00 0.00 34.13 31.40 2z5y s GLU 87 CO 0.04 0.38 0.04 0.95 0.95 0.00 0.00 175.26 177.62 2z5y s THR 88 N -2.20 3.84 0.10 1.83 -4.23 -1.26 0.51 115.64 114.23 2z5y s THR 88 Ca 0.30 -1.51 -0.00 0.00 -1.18 0.00 0.00 61.69 59.30 2z5y s THR 88 Cb -0.07 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.75 2z5y s THR 88 CO 0.18 -0.21 -0.01 -0.72 -0.54 0.00 0.00 174.62 173.32 2z5y s TYR 89 N -1.94 0.78 -0.01 3.99 1.13 0.36 -4.79 117.35 116.88 2z5y s TYR 89 Ca 0.30 -1.07 -0.25 0.00 -1.41 0.00 0.00 57.07 54.63 2z5y s TYR 89 Cb -0.08 -0.48 -0.04 0.00 -1.10 0.00 0.00 41.96 40.25 2z5y s TYR 89 CO 0.20 -0.34 0.78 0.15 -2.51 0.00 0.00 175.55 173.83 2z5y s LYS 90 N -3.93 4.49 0.23 -3.49 1.02 -1.26 -1.09 119.74 115.71 2z5y s LYS 90 Ca 0.15 1.06 -0.31 0.00 0.02 0.00 0.00 55.97 56.88 2z5y s LYS 90 Cb 0.07 -3.41 -0.14 0.00 -0.52 0.00 0.00 37.83 33.83 2z5y s LYS 90 CO -0.04 0.14 1.39 0.28 -0.92 0.00 0.00 175.35 176.20 2z5y n VAL 91 N 3.37 0.94 -2.07 3.17 0.31 -0.13 -4.90 118.33 119.04 2z5y n VAL 91 Ca -0.00 -0.23 -0.43 0.00 -0.01 0.00 0.00 64.34 63.66 2z5y n VAL 91 Cb 0.51 -1.44 -0.03 0.00 -0.91 0.00 0.00 33.84 31.97 2z5y n VAL 91 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2z5y s ASN 92 N 0.28 6.53 -0.08 4.52 2.47 -1.26 -4.84 114.94 122.56 2z5y s ASN 92 Ca 0.68 1.94 0.25 0.00 0.42 0.00 0.00 52.86 56.15 2z5y s ASN 92 Cb -0.66 -2.53 0.45 0.00 -1.45 0.00 0.00 41.25 37.06 2z5y s ASN 92 CO 0.50 -1.08 1.16 1.33 -3.72 0.00 0.00 177.10 175.28 2z5y n VAL 93 N 5.92 0.42 -0.02 -5.21 0.24 -1.26 -4.69 118.33 113.73 2z5y n VAL 93 Ca 0.18 -1.59 -0.15 0.00 -2.04 0.00 0.00 64.34 60.74 2z5y n VAL 93 Cb 0.44 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.79 2z5y n VAL 93 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2z5y h SER 94 N 1.42 0.86 -1.25 -1.34 0.02 -1.93 -3.46 113.55 107.87 2z5y h SER 94 Ca -0.19 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 2z5y h SER 94 Cb 1.71 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 64.00 2z5y h SER 94 CO 0.12 1.31 0.00 -0.62 -1.14 0.00 0.00 176.83 176.50 2z5y n GLU 95 N -3.94 2.00 -3.23 3.45 4.71 -1.26 -5.00 120.64 117.37 2z5y n GLU 95 Ca -0.06 0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 56.71 2z5y n GLU 95 Cb 0.69 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 31.07 2z5y n GLU 95 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2z5y s ARG 96 N 1.38 4.31 0.58 3.49 0.52 -0.34 -4.35 118.95 124.53 2z5y s ARG 96 Ca 0.00 0.68 -0.17 0.00 -0.52 0.00 0.00 55.73 55.73 2z5y s ARG 96 Cb 0.00 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 32.07 2z5y s ARG 96 CO 0.00 0.33 1.07 -0.51 0.02 0.00 0.00 175.30 176.21 2z5y s LEU 97 N -0.04 3.57 0.06 2.53 1.02 -0.54 -0.86 118.68 124.42 2z5y s LEU 97 Ca 0.30 1.91 0.05 0.00 0.02 0.00 0.00 54.13 56.41 2z5y s LEU 97 Cb -0.18 -4.55 -0.03 0.00 0.02 0.00 0.00 46.19 41.46 2z5y s LEU 97 CO 0.16 -1.18 -0.13 0.68 0.02 0.00 0.00 176.35 175.90 2z5y s VAL 98 N -2.27 1.05 -0.10 -1.59 -7.23 -0.64 -0.14 120.40 109.47 2z5y s VAL 98 Ca 0.66 -1.18 0.02 0.00 -1.81 0.00 0.00 61.98 59.66 2z5y s VAL 98 Cb -0.18 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.75 2z5y s VAL 98 CO 0.33 -0.17 -0.16 -1.58 -0.31 0.00 0.00 175.10 173.22 2z5y s GLN 99 N -1.53 3.07 -0.35 4.82 0.74 -0.21 -1.32 119.66 124.88 2z5y s GLN 99 Ca -0.02 -0.73 -0.05 0.00 0.05 0.00 0.00 55.36 54.62 2z5y s GLN 99 Cb -0.09 -2.49 0.06 0.00 1.10 0.00 0.00 33.01 31.58 2z5y s GLN 99 CO 0.02 0.32 0.10 -0.47 -0.55 0.00 0.00 175.29 174.71 2z5y s TYR 100 N 0.05 3.32 0.03 1.67 5.04 -0.69 0.77 117.35 127.55 2z5y s TYR 100 Ca -0.06 -1.73 0.04 0.00 -2.44 0.00 0.00 57.07 52.88 2z5y s TYR 100 Cb -0.15 -2.44 -0.02 0.00 0.35 0.00 0.00 41.96 39.70 2z5y s TYR 100 CO 0.05 -0.80 -0.13 0.08 -1.34 0.00 0.00 175.55 173.40 2z5y s VAL 101 N 1.32 1.02 -1.44 3.14 1.01 -0.56 -1.25 120.40 123.65 2z5y s VAL 101 Ca -0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2z5y s VAL 101 Cb -0.20 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.25 2z5y s VAL 101 CO 0.00 -0.01 0.37 0.29 0.00 0.00 0.00 175.10 175.75 2z5y n LYS 102 N 1.96 -2.96 -1.01 2.72 5.02 -1.26 -0.05 118.16 122.58 2z5y n LYS 102 Ca -0.18 0.36 -0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2z5y n LYS 102 Cb 0.55 -4.41 -0.00 0.00 -0.02 0.00 0.00 35.03 31.15 2z5y n LYS 102 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z5y n GLY 103 N -2.05 0.20 3.33 0.72 0.00 -1.26 -4.99 105.19 101.13 2z5y n GLY 103 Ca -0.30 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 2z5y n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z5y s LYS 104 N -1.31 2.18 -0.16 1.61 3.01 0.92 -5.08 119.74 120.91 2z5y s LYS 104 Ca 0.00 -0.90 -0.18 0.00 -1.01 0.00 0.00 55.97 53.88 2z5y s LYS 104 Cb 0.00 -2.09 -0.04 0.00 -1.01 0.00 0.00 37.83 34.69 2z5y s LYS 104 CO 0.00 0.56 0.48 0.99 0.51 0.00 0.00 175.35 177.88 2z5y s THR 105 N -0.59 5.16 -0.44 2.17 2.01 -1.26 -1.50 115.64 121.19 2z5y s THR 105 Ca 0.09 0.91 0.02 0.00 0.31 0.00 0.00 61.69 63.03 2z5y s THR 105 Cb -0.10 -3.81 0.13 0.00 0.01 0.00 0.00 72.50 68.73 2z5y s THR 105 CO -0.01 0.26 0.22 -0.31 -0.69 0.00 0.00 174.62 174.09 2z5y s TYR 106 N 1.11 2.38 0.53 4.92 2.02 0.23 -4.94 117.35 123.60 2z5y s TYR 106 Ca 0.24 -2.59 -0.22 0.00 -0.37 0.00 0.00 57.07 54.13 2z5y s TYR 106 Cb -0.15 -2.18 -0.06 0.00 -0.40 0.00 0.00 41.96 39.17 2z5y s TYR 106 CO 0.09 -0.79 1.29 -0.35 -1.57 0.00 0.00 175.55 174.22 2z5y n PRO 107 N 3.61 1.63 -3.86 -1.71 -0.04 -1.26 -1.04 135.00 132.33 2z5y n PRO 107 Ca 0.06 0.60 -0.09 0.00 -0.04 0.00 0.00 63.50 64.03 2z5y n PRO 107 Cb 0.35 -2.49 -0.00 0.00 -0.04 0.00 0.00 33.50 31.32 2z5y n PRO 107 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2z5y s PHE 108 N -1.30 0.12 0.00 0.54 -0.71 0.81 -4.90 117.98 112.53 2z5y s PHE 108 Ca 0.70 -0.67 0.00 0.00 -1.04 0.00 0.00 56.93 55.92 2z5y s PHE 108 Cb -0.43 0.67 0.00 0.00 -1.21 0.00 0.00 43.02 42.05 2z5y s PHE 108 CO 0.50 -1.39 0.00 0.54 -1.34 0.00 0.00 175.22 173.53 2z5y n ARG 109 N -0.50 1.70 -0.82 1.99 5.12 -1.26 -1.46 116.66 121.43 2z5y n ARG 109 Ca -0.06 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.66 2z5y n ARG 109 Cb 0.60 -0.87 0.17 0.00 -1.16 0.00 0.00 32.46 31.20 2z5y n ARG 109 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z5y n ALA 110 N -1.15 -2.18 0.19 7.54 0.00 -1.26 -4.92 120.51 118.73 2z5y n ALA 110 Ca 0.00 -1.14 0.08 0.00 0.00 0.00 0.00 53.44 52.38 2z5y n ALA 110 Cb 0.03 -0.08 0.25 0.00 0.00 0.00 0.00 19.45 19.65 2z5y n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z5y h ALA 111 N -2.42 0.88 -3.90 0.00 0.00 -1.98 -3.45 119.26 108.40 2z5y h ALA 111 Ca -0.29 -0.24 -0.54 0.00 0.00 0.00 0.00 54.91 53.84 2z5y h ALA 111 Cb 0.86 -0.04 -0.31 0.00 0.00 0.00 0.00 17.79 18.30 2z5y h ALA 111 CO 0.19 0.33 -0.83 -0.06 0.00 0.00 0.00 179.25 178.89 2z5y s PHE 112 N -3.29 1.59 0.15 0.00 0.08 -1.26 -4.86 117.98 110.40 2z5y s PHE 112 Ca 0.03 -0.45 -0.34 0.00 0.12 0.00 0.00 56.93 56.30 2z5y s PHE 112 Cb 0.08 -1.08 -0.15 0.00 -0.57 0.00 0.00 43.02 41.30 2z5y s PHE 112 CO 0.68 -0.15 1.32 -2.30 -0.10 0.00 0.00 175.22 174.66 2z5y n PRO 113 N 3.15 1.43 -2.46 0.24 -0.02 -1.26 -4.89 135.00 131.19 2z5y n PRO 113 Ca -0.18 0.51 -0.39 0.00 -2.02 0.00 0.00 63.50 61.42 2z5y n PRO 113 Cb 0.53 -2.12 -0.04 0.00 -0.02 0.00 0.00 33.50 31.85 2z5y n PRO 113 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2z5y s PRO 114 N 0.09 4.40 -0.23 0.52 0.04 -1.26 -5.02 135.00 133.55 2z5y s PRO 114 Ca 0.77 1.74 -0.01 0.00 0.04 0.00 0.00 61.00 63.53 2z5y s PRO 114 Cb -0.83 -2.92 0.02 0.00 0.04 0.00 0.00 34.50 30.81 2z5y s PRO 114 CO 0.48 0.02 -0.09 0.08 0.04 0.00 0.00 177.00 177.53 2z5y s VAL 115 N -1.34 2.76 -0.20 -0.36 1.01 -1.26 -5.00 120.40 116.01 2z5y s VAL 115 Ca 0.50 -0.92 0.22 0.00 0.00 0.00 0.00 61.98 61.79 2z5y s VAL 115 Cb -0.29 -2.33 -0.17 0.00 0.00 0.00 0.00 36.38 33.59 2z5y s VAL 115 CO 0.37 0.32 0.78 0.79 0.00 0.00 0.00 175.10 177.36 2z5y n TRP 116 N 4.67 0.43 -2.07 5.22 7.02 -1.26 -4.54 117.44 126.91 2z5y n TRP 116 Ca -0.18 0.12 -0.42 0.00 -1.02 0.00 0.00 57.50 56.00 2z5y n TRP 116 Cb 0.48 -0.67 -0.03 0.00 -2.42 0.00 0.00 31.31 28.67 2z5y n TRP 116 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2z5y s ASN 117 N -4.77 6.72 0.39 -0.99 3.84 -1.26 -4.89 114.94 113.98 2z5y s ASN 117 Ca -0.03 2.23 0.06 0.00 0.21 0.00 0.00 52.86 55.33 2z5y s ASN 117 Cb 0.12 -2.55 0.77 0.00 -0.55 0.00 0.00 41.25 39.05 2z5y s ASN 117 CO 0.85 -0.85 2.00 -0.65 -2.79 0.00 0.00 177.10 175.66 2z5y h PRO 118 N 8.65 0.54 -0.03 0.43 0.11 -1.99 0.72 132.00 140.44 2z5y h PRO 118 Ca -0.39 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.53 2z5y h PRO 118 Cb 1.18 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 32.19 2z5y h PRO 118 CO 0.93 0.42 -0.52 0.82 -0.21 0.00 0.00 178.00 179.45 2z5y h ILE 119 N 0.55 1.43 -0.50 4.15 1.08 -1.98 -1.79 117.51 120.45 2z5y h ILE 119 Ca 0.14 -1.98 -0.01 0.00 -0.39 0.00 0.00 64.86 62.62 2z5y h ILE 119 Cb 0.05 2.52 -0.02 0.00 -3.07 0.00 0.00 36.82 36.30 2z5y h ILE 119 CO -0.02 0.58 0.28 0.00 -0.69 0.00 0.00 178.15 178.30 2z5y h ALA 120 N 0.35 0.64 -0.58 1.87 0.00 -1.86 -0.49 119.26 119.19 2z5y h ALA 120 Ca -0.06 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.87 2z5y h ALA 120 Cb 1.21 -0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 2z5y h ALA 120 CO 0.10 0.15 -0.38 -0.92 0.00 0.00 0.00 179.25 178.20 2z5y h TYR 121 N 0.66 -1.07 -0.65 0.00 5.03 0.54 0.23 116.97 121.72 2z5y h TYR 121 Ca 0.18 0.08 0.06 0.00 2.58 0.00 0.00 58.73 61.62 2z5y h TYR 121 Cb 0.03 0.55 -0.05 0.00 1.55 0.00 0.00 36.73 38.81 2z5y h TYR 121 CO -0.02 -0.40 0.36 -0.07 -1.32 0.00 0.00 178.16 176.71 2z5y h LEU 122 N -0.19 0.53 0.07 2.82 3.38 -0.89 0.91 115.31 121.93 2z5y h LEU 122 Ca 0.21 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.22 2z5y h LEU 122 Cb 0.56 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2z5y h LEU 122 CO -0.68 0.35 -0.13 -0.78 0.09 0.00 0.00 178.44 177.29 2z5y h ASP 123 N 0.66 -0.35 -0.05 -0.43 3.58 0.99 0.14 116.42 120.97 2z5y h ASP 123 Ca 0.29 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.78 2z5y h ASP 123 Cb 0.17 0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.36 2z5y h ASP 123 CO -0.18 -0.19 0.01 0.22 -2.88 0.00 0.00 179.24 176.23 2z5y h TYR 124 N -0.25 0.09 -0.66 0.28 5.03 -0.52 -0.65 116.97 120.28 2z5y h TYR 124 Ca 0.02 -0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.45 2z5y h TYR 124 Cb 0.27 -0.02 -0.10 0.00 1.55 0.00 0.00 36.73 38.43 2z5y h TYR 124 CO -0.15 0.28 0.15 -0.97 -1.32 0.00 0.00 178.16 176.15 2z5y h ASN 125 N -0.13 0.00 1.48 -2.11 -1.24 -0.59 -1.98 115.58 111.02 2z5y h ASN 125 Ca 0.02 0.13 0.00 0.00 0.71 0.00 0.00 56.30 57.15 2z5y h ASN 125 Cb 0.24 0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.46 2z5y h ASN 125 CO 0.00 -0.01 0.00 -1.13 -1.29 0.00 0.00 177.43 175.00 2z5y h ASN 126 N 0.27 0.00 0.48 1.15 -0.73 -0.07 -2.35 115.58 114.34 2z5y h ASN 126 Ca 0.36 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.50 2z5y h ASN 126 Cb 0.56 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.16 2z5y h ASN 126 CO -0.45 0.00 -0.23 0.25 -0.37 0.00 0.00 177.43 176.63 2z5y h LEU 127 N 0.00 -0.55 -0.90 0.34 5.85 -0.36 -1.06 115.31 118.63 2z5y h LEU 127 Ca 0.00 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2z5y h LEU 127 Cb 0.74 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 2z5y h LEU 127 CO 0.00 -0.13 0.57 -0.50 -0.34 0.00 0.00 178.44 178.04 2z5y h TRP 128 N -1.16 1.05 -0.75 1.25 -0.00 -1.53 -1.12 115.95 113.69 2z5y h TRP 128 Ca -0.07 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.86 2z5y h TRP 128 Cb 0.52 -0.34 -0.04 0.00 -0.00 0.00 0.00 29.16 29.29 2z5y h TRP 128 CO 0.00 0.55 0.50 -0.09 -0.00 0.00 0.00 178.44 179.40 2z5y h ARG 129 N 1.04 0.99 -0.21 0.49 2.43 -1.47 -1.62 114.38 116.04 2z5y h ARG 129 Ca 0.39 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.40 2z5y h ARG 129 Cb 0.15 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2z5y h ARG 129 CO -0.17 0.65 -0.24 1.15 -1.51 0.00 0.00 179.97 179.85 2z5y h THR 130 N 1.02 1.33 -0.23 0.20 2.02 -0.79 0.35 112.91 116.80 2z5y h THR 130 Ca 0.28 -1.43 0.06 0.00 0.77 0.00 0.00 66.41 66.09 2z5y h THR 130 Cb -0.11 1.77 -0.06 0.00 -1.74 0.00 0.00 68.15 68.01 2z5y h THR 130 CO -0.06 0.44 -0.16 0.40 0.37 0.00 0.00 175.52 176.51 2z5y h ILE 131 N 0.21 0.55 -0.57 3.11 2.04 -1.20 0.73 117.51 122.38 2z5y h ILE 131 Ca 0.03 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.79 2z5y h ILE 131 Cb 0.80 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2z5y h ILE 131 CO 0.06 0.00 -0.02 0.44 0.00 0.00 0.00 178.15 178.63 2z5y h ASP 132 N -0.15 0.99 -0.37 1.72 3.32 -1.05 -1.82 116.42 119.06 2z5y h ASP 132 Ca 0.13 -0.28 -0.12 0.00 0.02 0.00 0.00 57.03 56.78 2z5y h ASP 132 Cb 0.35 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2z5y h ASP 132 CO -0.32 1.05 -0.20 0.78 -1.72 0.00 0.00 179.24 178.82 2z5y h ASN 133 N 0.92 0.87 0.61 6.45 2.35 0.08 -2.08 115.58 124.78 2z5y h ASN 133 Ca 0.16 -0.31 -0.09 0.00 -0.55 0.00 0.00 56.30 55.51 2z5y h ASN 133 Cb 0.56 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2z5y h ASN 133 CO 0.03 1.05 -0.44 0.24 -1.65 0.00 0.00 177.43 176.67 2z5y h MET 134 N 0.75 0.00 -0.39 0.81 2.86 0.67 -2.95 114.93 116.68 2z5y h MET 134 Ca 0.10 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2z5y h MET 134 Cb 0.74 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 2z5y h MET 134 CO 0.06 0.44 0.13 0.78 1.06 0.00 0.00 176.91 179.37 2z5y h GLY 135 N 1.65 0.65 -0.84 8.32 0.00 -0.68 -3.19 103.07 108.97 2z5y h GLY 135 Ca -0.00 -0.38 0.13 0.00 0.00 0.00 0.00 47.33 47.08 2z5y h GLY 135 CO 0.06 0.35 -0.33 0.28 0.00 0.00 0.00 176.54 176.90 2z5y n LYS 136 N -4.62 -0.20 -0.51 4.80 5.02 -0.86 -0.02 118.16 121.77 2z5y n LYS 136 Ca -0.00 1.29 0.44 0.00 -2.02 0.00 0.00 58.31 58.02 2z5y n LYS 136 Cb 0.17 -1.92 0.79 0.00 -0.02 0.00 0.00 35.03 34.05 2z5y n LYS 136 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2z5y h GLU 137 N 0.00 0.00 -5.30 1.97 4.57 -1.66 -3.43 114.58 110.73 2z5y h GLU 137 Ca 0.29 -0.00 -0.61 0.00 -1.18 0.00 0.00 59.36 57.86 2z5y h GLU 137 Cb 0.50 -0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 28.96 2z5y h GLU 137 CO -0.83 0.00 -0.25 0.42 -1.18 0.00 0.00 179.01 177.16 2z5y s ILE 138 N -4.91 5.22 0.03 2.32 1.01 0.97 -4.42 121.20 121.40 2z5y s ILE 138 Ca -0.05 0.59 -0.30 0.00 0.00 0.00 0.00 60.65 60.89 2z5y s ILE 138 Cb 0.25 -3.69 -0.06 0.00 0.01 0.00 0.00 42.46 38.97 2z5y s ILE 138 CO 0.85 0.24 1.49 -2.84 0.00 0.00 0.00 174.94 174.68 2z5y s PRO 139 N 1.48 4.25 0.19 2.79 0.02 -1.26 -4.94 135.00 137.54 2z5y s PRO 139 Ca 0.16 2.10 -0.12 0.00 0.02 0.00 0.00 61.00 63.16 2z5y s PRO 139 Cb -0.15 -3.58 0.20 0.00 0.02 0.00 0.00 34.50 31.00 2z5y s PRO 139 CO 0.08 -0.63 1.76 1.15 -0.33 0.00 0.00 177.00 179.02 2z5y h THR 140 N 4.87 0.84 0.00 0.99 2.02 -1.94 -1.69 112.91 118.00 2z5y h THR 140 Ca -0.40 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2z5y h THR 140 Cb 1.19 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2z5y h THR 140 CO 0.91 0.08 -0.29 0.44 0.37 0.00 0.00 175.52 177.03 2z5y h ASP 141 N 0.42 0.00 -1.18 4.18 3.32 -1.92 -3.40 116.42 117.84 2z5y h ASP 141 Ca 0.26 -0.02 -0.40 0.00 0.02 0.00 0.00 57.03 56.89 2z5y h ASP 141 Cb 0.27 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 39.52 2z5y h ASP 141 CO -0.24 0.01 -0.88 0.00 -1.72 0.00 0.00 179.24 176.41 2z5y n ALA 142 N -2.03 0.85 0.17 3.45 0.00 -0.74 -4.98 120.51 117.24 2z5y n ALA 142 Ca 0.03 -2.59 0.17 0.00 0.00 0.00 0.00 53.44 51.05 2z5y n ALA 142 Cb 0.51 -1.03 0.77 0.00 0.00 0.00 0.00 19.45 19.70 2z5y n ALA 142 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2z5y h PRO 143 N 3.37 0.00 0.00 0.00 0.13 -1.57 -0.54 132.00 133.39 2z5y h PRO 143 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z5y h PRO 143 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2z5y h PRO 143 CO 0.37 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.47 2z5y n TRP 144 N -4.03 0.87 1.41 1.56 2.14 -1.26 -1.58 117.44 116.56 2z5y n TRP 144 Ca 0.03 0.33 0.14 0.00 2.07 0.00 0.00 57.50 60.07 2z5y n TRP 144 Cb 0.35 -1.03 0.57 0.00 -0.81 0.00 0.00 31.31 30.39 2z5y n TRP 144 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 2z5y n GLU 145 N -2.28 0.84 -1.66 -2.67 1.02 -0.21 -4.72 120.64 110.96 2z5y n GLU 145 Ca 0.02 -0.35 -0.43 0.00 -0.02 0.00 0.00 57.16 56.38 2z5y n GLU 145 Cb 0.26 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.18 2z5y n GLU 145 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z5y n ALA 146 N -0.77 0.77 -0.37 0.62 0.00 -0.61 -4.87 120.51 115.28 2z5y n ALA 146 Ca 0.15 0.37 -0.00 0.00 0.00 0.00 0.00 53.44 53.96 2z5y n ALA 146 Cb 0.29 -2.17 0.05 0.00 0.00 0.00 0.00 19.45 17.62 2z5y n ALA 146 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2z5y n GLN 147 N 0.61 -0.21 -0.52 0.00 7.27 -1.26 -1.38 117.38 121.89 2z5y n GLN 147 Ca 0.06 1.50 0.06 0.00 0.07 0.00 0.00 57.00 58.69 2z5y n GLN 147 Cb 0.35 -2.22 0.26 0.00 2.41 0.00 0.00 30.24 31.03 2z5y n GLN 147 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2z5y n HIS 148 N -5.45 1.22 -0.24 3.69 8.25 -1.26 -4.74 115.22 116.69 2z5y n HIS 148 Ca 0.11 -0.45 0.04 0.00 -0.26 0.00 0.00 57.72 57.16 2z5y n HIS 148 Cb 0.40 -0.28 0.16 0.00 1.12 0.00 0.00 29.99 31.39 2z5y n HIS 148 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z5y h ALA 149 N 3.51 0.89 -0.13 -1.41 0.00 -1.51 -0.65 119.26 119.95 2z5y h ALA 149 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2z5y h ALA 149 Cb 1.29 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 2z5y h ALA 149 CO 0.25 -0.32 -0.04 -0.44 0.00 0.00 0.00 179.25 178.69 2z5y h ASP 150 N 0.27 0.27 0.16 0.00 3.32 -1.85 0.33 116.42 118.92 2z5y h ASP 150 Ca 0.39 -0.39 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2z5y h ASP 150 Cb 0.64 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.07 2z5y h ASP 150 CO -0.48 0.60 -0.50 0.50 -1.72 0.00 0.00 179.24 177.63 2z5y h LYS 151 N -0.06 -0.73 -0.64 3.56 3.64 -1.70 -1.84 116.57 118.80 2z5y h LYS 151 Ca 0.03 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2z5y h LYS 151 Cb 0.48 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 2z5y h LYS 151 CO 0.02 -0.49 0.26 -1.49 -2.27 0.00 0.00 179.45 175.48 2z5y h TRP 152 N -0.76 0.94 0.00 1.91 6.55 -1.07 -2.48 115.95 121.04 2z5y h TRP 152 Ca -0.00 -0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.78 2z5y h TRP 152 Cb 0.76 -0.29 0.00 0.00 -0.86 0.00 0.00 29.16 28.77 2z5y h TRP 152 CO -0.42 0.72 0.00 0.22 -1.05 0.00 0.00 178.44 177.91 2z5y h ASP 153 N 0.92 0.00 0.99 -3.49 3.58 -0.09 -2.43 116.42 115.89 2z5y h ASP 153 Ca 0.22 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.46 2z5y h ASP 153 Cb 0.17 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.19 2z5y h ASP 153 CO -0.02 0.00 -1.00 0.11 -2.88 0.00 0.00 179.24 175.45 2z5y h LYS 154 N 0.00 0.00 -6.80 0.28 1.57 -0.87 0.68 116.57 111.45 2z5y h LYS 154 Ca 0.00 -0.01 -0.48 0.00 -1.87 0.00 0.00 60.65 58.29 2z5y h LYS 154 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2z5y h LYS 154 CO 0.00 1.00 0.20 0.00 -0.57 0.00 0.00 179.45 180.07 2z5y s MET 155 N -2.73 4.20 0.62 3.15 0.23 -0.94 -4.70 119.30 119.14 2z5y s MET 155 Ca 0.01 0.92 -0.09 0.00 -1.03 0.00 0.00 55.69 55.50 2z5y s MET 155 Cb 0.10 -2.53 -0.01 0.00 -1.53 0.00 0.00 34.83 30.86 2z5y s MET 155 CO 0.82 0.18 0.99 0.95 -2.03 0.00 0.00 175.02 175.94 2z5y s THR 156 N -1.87 4.11 0.24 3.16 -4.23 -1.26 -0.69 115.64 115.10 2z5y s THR 156 Ca 0.53 0.47 0.24 0.00 -1.18 0.00 0.00 61.69 61.76 2z5y s THR 156 Cb -0.13 -3.65 0.24 0.00 1.34 0.00 0.00 72.50 70.30 2z5y s THR 156 CO 0.18 -0.79 1.90 0.24 -0.54 0.00 0.00 174.62 175.60 2z5y h MET 157 N -0.33 0.00 -0.50 3.99 2.86 -0.74 -2.26 114.93 117.94 2z5y h MET 157 Ca -0.45 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.17 2z5y h MET 157 Cb 1.23 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.86 2z5y h MET 157 CO 0.62 0.21 0.24 -0.22 1.06 0.00 0.00 176.91 178.83 2z5y h LYS 158 N 0.00 0.72 -0.78 1.72 3.64 -1.79 -0.63 116.57 119.45 2z5y h LYS 158 Ca -0.00 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 2z5y h LYS 158 Cb 0.63 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 2z5y h LYS 158 CO 0.03 0.60 0.30 0.93 -2.27 0.00 0.00 179.45 179.03 2z5y h GLU 159 N 0.66 1.18 -0.35 1.90 5.08 -1.75 0.67 114.58 121.97 2z5y h GLU 159 Ca 0.17 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2z5y h GLU 159 Cb 0.11 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2z5y h GLU 159 CO -0.02 0.97 -0.19 1.25 -1.00 0.00 0.00 179.01 180.02 2z5y h LEU 160 N 1.14 0.77 0.00 1.33 5.85 -1.31 -1.47 115.31 121.63 2z5y h LEU 160 Ca 0.26 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2z5y h LEU 160 Cb 0.24 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2z5y h LEU 160 CO -0.02 1.02 -0.03 0.40 -0.34 0.00 0.00 178.44 179.47 2z5y h ILE 161 N 0.53 0.93 0.00 4.05 2.04 -0.92 0.54 117.51 124.68 2z5y h ILE 161 Ca 0.08 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 2z5y h ILE 161 Cb 0.74 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2z5y h ILE 161 CO 0.06 0.00 -0.21 0.44 0.00 0.00 0.00 178.15 178.44 2z5y h ASP 162 N -0.05 0.00 0.07 1.72 3.32 -0.86 0.21 116.42 120.83 2z5y h ASP 162 Ca 0.01 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.80 2z5y h ASP 162 Cb 0.06 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.63 2z5y h ASP 162 CO -0.03 0.21 -1.05 0.50 -1.72 0.00 0.00 179.24 177.15 2z5y h LYS 163 N 0.00 0.59 0.00 3.56 1.63 -0.56 -3.36 116.57 118.43 2z5y h LYS 163 Ca -0.00 -0.73 -0.04 0.00 -0.85 0.00 0.00 60.65 59.03 2z5y h LYS 163 Cb 0.53 0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 32.38 2z5y h LYS 163 CO 0.03 1.31 -1.27 0.44 -3.45 0.00 0.00 179.45 176.51 2z5y n ILE 164 N -3.91 0.67 -3.62 2.00 -5.35 0.12 -4.83 119.36 104.44 2z5y n ILE 164 Ca -0.12 -0.58 -0.37 0.00 -0.27 0.00 0.00 62.75 61.40 2z5y n ILE 164 Cb 0.89 -0.38 -0.10 0.00 -1.74 0.00 0.00 39.64 38.31 2z5y n ILE 164 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z5y h TRP 166 N 7.93 0.88 -3.90 0.00 7.01 -1.88 -3.44 115.95 122.55 2z5y h TRP 166 Ca -0.36 -0.58 -0.46 0.00 2.11 0.00 0.00 58.89 59.59 2z5y h TRP 166 Cb 1.18 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 28.16 2z5y h TRP 166 CO 0.71 1.43 0.25 0.95 -2.79 0.00 0.00 178.44 178.99 2z5y s THR 167 N -2.87 4.48 0.31 2.65 -4.23 -1.26 -4.96 115.64 109.75 2z5y s THR 167 Ca -0.08 1.34 0.07 0.00 -1.18 0.00 0.00 61.69 61.84 2z5y s THR 167 Cb 0.06 -3.66 0.05 0.00 1.34 0.00 0.00 72.50 70.29 2z5y s THR 167 CO 0.92 -0.20 1.73 0.50 -0.54 0.00 0.00 174.62 177.03 2z5y h LYS 168 N 2.24 0.23 0.10 3.99 3.64 -1.99 -2.89 116.57 121.90 2z5y h LYS 168 Ca -0.48 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 2z5y h LYS 168 Cb 1.18 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 2z5y h LYS 168 CO 0.63 0.58 -0.10 1.15 -2.27 0.00 0.00 179.45 179.44 2z5y h THR 169 N 0.20 0.77 -0.41 1.00 2.02 -1.99 -1.25 112.91 113.24 2z5y h THR 169 Ca 0.02 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.08 2z5y h THR 169 Cb 0.76 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2z5y h THR 169 CO 0.06 0.00 -0.20 0.00 0.37 0.00 0.00 175.52 175.75 2z5y h ALA 170 N 0.65 0.58 -0.45 6.16 0.00 -1.92 -0.70 119.26 123.58 2z5y h ALA 170 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.56 2z5y h ALA 170 Cb 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2z5y h ALA 170 CO -0.03 0.55 0.26 0.00 0.00 0.00 0.00 179.25 180.03 2z5y h ARG 171 N 0.69 0.50 -0.70 0.00 3.08 -1.52 0.12 114.38 116.56 2z5y h ARG 171 Ca 0.09 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2z5y h ARG 171 Cb 0.77 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 2z5y h ARG 171 CO 0.06 0.33 0.35 0.00 -1.07 0.00 0.00 179.97 179.65 2z5y h ARG 172 N 0.52 1.00 -0.16 0.04 -0.00 -0.99 -0.44 114.38 114.35 2z5y h ARG 172 Ca 0.19 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.98 59.52 2z5y h ARG 172 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 29.97 29.82 2z5y h ARG 172 CO -0.10 0.77 0.05 0.35 0.00 0.00 0.00 179.97 181.05 2z5y h PHE 173 N 0.97 0.26 -0.25 3.04 3.57 -1.00 -2.32 116.94 121.21 2z5y h PHE 173 Ca 0.24 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.78 2z5y h PHE 173 Cb 0.09 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.69 2z5y h PHE 173 CO 0.00 0.35 -0.17 0.00 -2.23 0.00 0.00 178.31 176.27 2z5y h ALA 174 N 0.87 0.01 -0.41 2.41 0.00 -0.49 0.31 119.26 121.96 2z5y h ALA 174 Ca 0.05 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2z5y h ALA 174 Cb 0.22 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 2z5y h ALA 174 CO -0.00 -0.58 -0.10 1.88 0.00 0.00 0.00 179.25 180.45 2z5y h TYR 175 N -0.16 -0.21 -0.14 0.00 0.05 -0.97 0.17 116.97 115.72 2z5y h TYR 175 Ca 0.14 0.04 0.05 0.00 0.05 0.00 0.00 58.73 59.00 2z5y h TYR 175 Cb 0.37 0.16 -0.06 0.00 1.01 0.00 0.00 36.73 38.21 2z5y h TYR 175 CO -0.34 -0.18 -0.26 1.25 -1.05 0.00 0.00 178.16 177.58 2z5y h LEU 176 N 0.00 -0.81 -0.78 3.88 5.85 -0.83 0.11 115.31 122.74 2z5y h LEU 176 Ca 0.20 0.13 0.16 0.00 0.84 0.00 0.00 57.88 59.21 2z5y h LEU 176 Cb 0.30 0.36 -0.11 0.00 0.37 0.00 0.00 40.66 41.58 2z5y h LEU 176 CO -0.42 -0.31 0.27 0.15 -0.34 0.00 0.00 178.44 177.79 2z5y h PHE 177 N -0.32 0.45 0.14 1.25 3.57 0.76 0.22 116.94 123.01 2z5y h PHE 177 Ca 0.10 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2z5y h PHE 177 Cb 0.48 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2z5y h PHE 177 CO -0.36 -0.01 -0.07 0.28 -2.23 0.00 0.00 178.31 175.92 2z5y h VAL 178 N 0.37 0.88 -0.83 1.41 2.07 -0.04 -2.26 116.25 117.86 2z5y h VAL 178 Ca 0.44 -0.09 0.17 0.00 0.82 0.00 0.00 66.70 68.04 2z5y h VAL 178 Cb 0.74 0.94 -0.10 0.00 -1.52 0.00 0.00 31.29 31.35 2z5y h VAL 178 CO -0.47 0.02 0.36 0.78 0.02 0.00 0.00 177.57 178.29 2z5y h ASN 179 N -0.23 0.35 0.28 0.57 -0.26 0.17 -0.96 115.58 115.50 2z5y h ASN 179 Ca -0.02 0.12 -0.15 0.00 -0.56 0.00 0.00 56.30 55.69 2z5y h ASN 179 Cb 0.18 0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 2z5y h ASN 179 CO 0.03 0.10 -0.58 0.40 -1.06 0.00 0.00 177.43 176.32 2z5y h ILE 180 N 0.47 1.37 0.00 2.81 2.04 -0.48 -0.63 117.51 123.09 2z5y h ILE 180 Ca 0.47 -1.90 -0.25 0.00 1.00 0.00 0.00 64.86 64.18 2z5y h ILE 180 Cb 0.77 1.93 -0.05 0.00 -0.74 0.00 0.00 36.82 38.73 2z5y h ILE 180 CO -0.44 0.57 -1.81 0.59 0.00 0.00 0.00 178.15 177.07 2z5y n ASN 181 N -3.90 0.59 0.00 1.72 3.02 -0.87 -4.55 115.26 111.27 2z5y n ASN 181 Ca -0.02 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 2z5y n ASN 181 Cb 0.60 0.42 0.00 0.00 -0.61 0.00 0.00 39.78 40.19 2z5y n ASN 181 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2z5y n VAL 182 N -2.86 0.16 -3.87 2.41 0.24 -0.42 -4.96 118.33 109.03 2z5y n VAL 182 Ca -0.18 -0.21 -0.28 0.00 -2.04 0.00 0.00 64.34 61.63 2z5y n VAL 182 Cb 0.98 1.19 0.03 0.00 -1.47 0.00 0.00 33.84 34.57 2z5y n VAL 182 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2z5y n THR 183 N -0.08 -2.49 -3.99 3.34 -2.24 -0.24 -4.51 114.28 104.06 2z5y n THR 183 Ca 0.00 -0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.59 2z5y n THR 183 Cb 0.34 -3.04 -0.04 0.00 -2.10 0.00 0.00 70.33 65.48 2z5y n THR 183 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2z5y s SER 184 N -3.50 0.03 0.18 3.42 1.04 -1.26 -0.81 113.70 112.80 2z5y s SER 184 Ca 0.54 -1.00 -0.26 0.00 0.48 0.00 0.00 55.95 55.72 2z5y s SER 184 Cb -0.27 0.62 -0.08 0.00 0.10 0.00 0.00 66.02 66.39 2z5y s SER 184 CO 0.82 -1.21 0.80 -1.61 0.98 0.00 0.00 173.24 173.02 2z5y s GLU 185 N -3.78 4.61 0.33 4.02 0.41 -1.26 -3.47 118.70 119.56 2z5y s GLU 185 Ca 0.22 1.20 0.13 0.00 -0.41 0.00 0.00 54.97 56.11 2z5y s GLU 185 Cb -0.01 -3.26 1.03 0.00 -1.78 0.00 0.00 34.13 30.11 2z5y s GLU 185 CO 0.11 0.57 1.68 -1.35 -0.49 0.00 0.00 175.26 175.77 2z5y h PRO 186 N 4.30 0.37 0.00 0.39 0.11 -1.94 0.15 132.00 135.38 2z5y h PRO 186 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2z5y h PRO 186 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2z5y h PRO 186 CO 0.66 0.25 0.00 -2.39 -0.21 0.00 0.00 178.00 176.31 2z5y n HIS 187 N -5.02 0.00 -0.01 0.65 1.44 -1.26 -1.98 115.22 109.05 2z5y n HIS 187 Ca 0.30 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 56.07 2z5y n HIS 187 Cb 0.92 -0.41 -0.13 0.00 0.12 0.00 0.00 29.99 30.49 2z5y n HIS 187 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2z5y n GLU 188 N -1.41 0.65 -4.59 -1.40 1.02 0.52 -4.88 120.64 110.56 2z5y n GLU 188 Ca 0.04 -0.07 -0.31 0.00 -0.02 0.00 0.00 57.16 56.80 2z5y n GLU 188 Cb 0.12 -1.60 -0.12 0.00 -0.02 0.00 0.00 31.44 29.82 2z5y n GLU 188 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2z5y s VAL 189 N -3.23 3.09 0.16 2.62 -7.23 -1.19 -4.16 120.40 110.45 2z5y s VAL 189 Ca -0.07 -1.04 -0.31 0.00 -1.81 0.00 0.00 61.98 58.75 2z5y s VAL 189 Cb 0.11 -2.32 -0.09 0.00 0.56 0.00 0.00 36.38 34.64 2z5y s VAL 189 CO 0.87 0.36 1.49 -0.55 -0.31 0.00 0.00 175.10 176.96 2z5y s SER 190 N -1.43 6.68 0.24 4.85 0.15 0.16 -1.98 113.70 122.36 2z5y s SER 190 Ca 0.16 2.52 -0.06 0.00 0.70 0.00 0.00 55.95 59.27 2z5y s SER 190 Cb -0.11 -2.59 0.31 0.00 -1.71 0.00 0.00 66.02 61.92 2z5y s SER 190 CO 0.06 -0.75 1.86 0.00 1.20 0.00 0.00 173.24 175.61 2z5y h ALA 191 N 6.63 1.17 0.39 5.45 0.00 -1.02 -0.02 119.26 131.85 2z5y h ALA 191 Ca -0.43 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2z5y h ALA 191 Cb 1.21 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2z5y h ALA 191 CO 0.88 0.32 -0.34 1.25 0.00 0.00 0.00 179.25 181.36 2z5y h LEU 192 N 1.01 -0.91 -0.73 0.00 5.85 -1.74 0.69 115.31 119.49 2z5y h LEU 192 Ca 0.37 0.07 0.07 0.00 0.84 0.00 0.00 57.88 59.23 2z5y h LEU 192 Cb 0.12 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2z5y h LEU 192 CO -0.15 -0.49 0.41 -0.25 -0.34 0.00 0.00 178.44 177.61 2z5y h TRP 193 N -0.74 0.74 -0.43 1.25 7.01 -1.85 -2.23 115.95 119.71 2z5y h TRP 193 Ca -0.03 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.93 2z5y h TRP 193 Cb 0.65 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.47 2z5y h TRP 193 CO -0.18 0.34 0.02 0.35 -2.79 0.00 0.00 178.44 176.18 2z5y h PHE 194 N 0.73 0.81 -0.68 2.65 3.57 -0.82 0.45 116.94 123.65 2z5y h PHE 194 Ca 0.33 -0.13 0.05 0.00 3.53 0.00 0.00 57.97 61.75 2z5y h PHE 194 Cb 0.24 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 2z5y h PHE 194 CO -0.07 0.79 0.40 -0.07 -2.23 0.00 0.00 178.31 177.13 2z5y h LEU 195 N 0.59 0.61 0.29 0.59 3.38 -0.64 0.16 115.31 120.29 2z5y h LEU 195 Ca 0.13 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2z5y h LEU 195 Cb 0.45 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2z5y h LEU 195 CO 0.02 0.41 -0.14 -0.25 0.09 0.00 0.00 178.44 178.56 2z5y h TRP 196 N 0.75 -0.36 -0.67 1.13 7.01 -1.17 0.14 115.95 122.77 2z5y h TRP 196 Ca 0.29 -0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.43 2z5y h TRP 196 Cb 0.13 0.12 -0.12 0.00 -2.10 0.00 0.00 29.16 27.19 2z5y h TRP 196 CO -0.06 -0.14 -0.04 -0.92 -2.79 0.00 0.00 178.44 174.48 2z5y h TYR 197 N -0.52 -0.13 -0.48 2.65 3.20 0.27 0.31 116.97 122.28 2z5y h TYR 197 Ca -0.04 0.05 -0.14 0.00 3.14 0.00 0.00 58.73 61.75 2z5y h TYR 197 Cb 0.38 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2z5y h TYR 197 CO -0.02 -0.22 -0.23 0.28 -1.64 0.00 0.00 178.16 176.32 2z5y h VAL 198 N 0.08 1.27 -0.82 1.81 2.07 -0.45 -3.01 116.25 117.19 2z5y h VAL 198 Ca 0.35 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.50 2z5y h VAL 198 Cb 0.58 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2z5y h VAL 198 CO -0.62 0.48 0.53 0.50 0.02 0.00 0.00 177.57 178.49 2z5y h LYS 199 N 0.86 1.02 0.00 1.57 3.64 0.16 -1.11 116.57 122.70 2z5y h LYS 199 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2z5y h LYS 199 Cb 0.81 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2z5y h LYS 199 CO 0.07 0.68 0.00 0.00 -2.27 0.00 0.00 179.45 177.93 2z5y n GLN 200 N -4.56 0.53 -0.36 1.90 -0.00 0.86 -0.73 117.38 115.03 2z5y n GLN 200 Ca 0.09 0.03 0.10 0.00 -0.00 0.00 0.00 57.00 57.21 2z5y n GLN 200 Cb 0.06 -1.50 0.28 0.00 -0.00 0.00 0.00 30.24 29.08 2z5y n GLN 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2z5y n GLY 202 N 1.17 0.72 0.00 0.00 0.00 0.09 -4.25 105.19 102.92 2z5y n GLY 202 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2z5y n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5y n GLY 203 N -2.00 0.70 0.27 -0.02 0.00 -0.46 -4.43 105.19 99.24 2z5y n GLY 203 Ca 0.00 -1.97 -0.04 0.00 0.00 0.00 0.00 46.02 44.02 2z5y n GLY 203 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z5y h THR 204 N 0.00 1.12 0.15 2.61 1.35 -1.89 -1.53 112.91 114.72 2z5y h THR 204 Ca 0.00 -0.30 -0.01 0.00 -0.55 0.00 0.00 66.41 65.55 2z5y h THR 204 Cb 0.00 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 66.58 2z5y h THR 204 CO 0.00 0.16 -0.07 0.74 -0.25 0.00 0.00 175.52 176.10 2z5y h THR 205 N 0.88 0.99 -0.77 6.82 2.02 -1.96 -2.61 112.91 118.28 2z5y h THR 205 Ca 0.28 -0.94 0.13 0.00 0.77 0.00 0.00 66.41 66.64 2z5y h THR 205 Cb -0.01 1.54 -0.09 0.00 -1.74 0.00 0.00 68.15 67.85 2z5y h THR 205 CO -0.10 0.21 0.37 -0.09 0.37 0.00 0.00 175.52 176.28 2z5y h ARG 206 N -0.68 0.55 -0.03 6.66 9.65 -1.76 -1.40 114.38 127.37 2z5y h ARG 206 Ca -0.02 -0.03 -0.15 0.00 -1.10 0.00 0.00 59.98 58.68 2z5y h ARG 206 Cb 0.50 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 2z5y h ARG 206 CO 0.03 0.36 -0.66 0.97 2.80 0.00 0.00 179.97 183.47 2z5y h ILE 207 N 0.56 1.44 0.00 1.20 2.10 -1.29 -1.55 117.51 119.98 2z5y h ILE 207 Ca 0.41 -2.19 0.00 0.00 1.08 0.00 0.00 64.86 64.16 2z5y h ILE 207 Cb 0.55 2.16 0.00 0.00 -1.09 0.00 0.00 36.82 38.44 2z5y h ILE 207 CO -0.34 0.63 -1.76 0.33 -1.08 0.00 0.00 178.15 175.93 2z5y n PHE 208 N -3.79 0.23 -1.97 2.19 7.35 -0.98 -4.32 117.46 116.17 2z5y n PHE 208 Ca -0.02 0.07 -0.31 0.00 -0.76 0.00 0.00 57.45 56.43 2z5y n PHE 208 Cb 0.66 -0.61 0.00 0.00 0.35 0.00 0.00 39.48 39.88 2z5y n PHE 208 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2z5y s SER 209 N -4.71 6.26 0.00 -2.13 0.01 -0.56 -4.90 113.70 107.67 2z5y s SER 209 Ca -0.06 1.47 0.00 0.00 1.31 0.00 0.00 55.95 58.67 2z5y s SER 209 Cb 0.13 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2z5y s SER 209 CO 0.88 -0.85 0.00 0.52 0.41 0.00 0.00 173.24 174.21 2z5y n VAL 210 N -2.51 0.00 -1.69 3.43 0.31 -1.26 -2.04 118.33 114.57 2z5y n VAL 210 Ca 0.06 0.29 -0.43 0.00 -0.01 0.00 0.00 64.34 64.25 2z5y n VAL 210 Cb 0.54 -1.17 -0.03 0.00 -0.91 0.00 0.00 33.84 32.27 2z5y n VAL 210 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2z5y n THR 211 N -1.88 0.36 -1.14 2.52 -1.04 -1.26 -1.32 114.28 110.53 2z5y n THR 211 Ca 0.00 -0.06 -0.05 0.00 -2.04 0.00 0.00 64.05 61.90 2z5y n THR 211 Cb 0.00 -2.05 -0.02 0.00 -1.82 0.00 0.00 70.33 66.44 2z5y n THR 211 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2z5y n ASN 212 N 5.56 -4.86 -0.72 8.00 5.15 -1.26 -4.94 115.26 122.18 2z5y n ASN 212 Ca 0.18 0.12 0.00 0.00 -0.60 0.00 0.00 54.58 54.28 2z5y n ASN 212 Cb 0.36 -2.78 0.00 0.00 -0.53 0.00 0.00 39.78 36.83 2z5y n ASN 212 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2z5y n GLY 213 N -0.70 5.34 0.25 8.20 0.00 -0.43 -4.76 105.19 113.09 2z5y n GLY 213 Ca -0.05 -1.82 0.14 0.00 0.00 0.00 0.00 46.02 44.29 2z5y n GLY 213 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2z5y h GLY 214 N 0.00 0.00 -2.38 -0.02 0.00 -0.84 -2.54 103.07 97.29 2z5y h GLY 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z5y h GLY 214 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 2z5y n GLN 215 N -3.19 2.50 -0.31 4.80 3.00 -0.87 -3.55 117.38 119.77 2z5y n GLN 215 Ca 0.01 -2.34 0.12 0.00 -0.01 0.00 0.00 57.00 54.79 2z5y n GLN 215 Cb 0.38 -1.51 0.30 0.00 0.00 0.00 0.00 30.24 29.41 2z5y n GLN 215 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2z5y h GLU 216 N 3.84 0.50 -4.49 -1.09 4.81 -0.80 -3.42 114.58 113.94 2z5y h GLU 216 Ca 0.00 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.01 2z5y h GLU 216 Cb 0.88 -0.11 -0.15 0.00 0.63 0.00 0.00 28.75 29.99 2z5y h GLU 216 CO 0.00 0.33 -0.68 1.03 -0.73 0.00 0.00 179.01 178.96 2z5y s ARG 217 N -5.89 0.80 0.34 1.92 0.52 0.47 -0.95 118.95 116.16 2z5y s ARG 217 Ca -0.12 -1.33 0.05 0.00 -0.52 0.00 0.00 55.73 53.81 2z5y s ARG 217 Cb 0.25 -0.00 -0.07 0.00 0.52 0.00 0.00 34.95 35.64 2z5y s ARG 217 CO 0.78 -0.10 0.03 0.15 0.02 0.00 0.00 175.30 176.19 2z5y s LYS 218 N -3.90 1.71 -0.12 3.54 1.02 -0.25 -0.48 119.74 121.25 2z5y s LYS 218 Ca 0.13 -1.94 -0.12 0.00 0.02 0.00 0.00 55.97 54.06 2z5y s LYS 218 Cb 0.07 -1.09 -0.05 0.00 -0.52 0.00 0.00 37.83 36.23 2z5y s LYS 218 CO -0.05 -0.12 0.27 -0.06 -0.92 0.00 0.00 175.35 174.47 2z5y s PHE 219 N -3.11 3.54 -0.01 3.18 0.40 -1.26 -0.49 117.98 120.23 2z5y s PHE 219 Ca 0.35 0.64 -0.30 0.00 -0.60 0.00 0.00 56.93 57.02 2z5y s PHE 219 Cb 0.08 -2.23 -0.06 0.00 0.51 0.00 0.00 43.02 41.32 2z5y s PHE 219 CO 0.16 0.43 1.66 0.08 0.70 0.00 0.00 175.22 178.24 2z5y s VAL 220 N -0.16 3.41 0.00 -0.44 1.01 0.18 -1.17 120.40 123.23 2z5y s VAL 220 Ca 0.17 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2z5y s VAL 220 Cb -0.13 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2z5y s VAL 220 CO 0.05 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2z5y n GLY 221 N 4.09 1.11 0.00 4.51 0.00 -1.26 -4.56 105.19 109.08 2z5y n GLY 221 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2z5y n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5y n GLY 222 N -2.00 1.52 0.12 -0.02 0.00 -0.32 -4.68 105.19 99.81 2z5y n GLY 222 Ca 0.00 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.34 2z5y n GLY 222 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z5y h SER 223 N 0.00 0.00 0.24 1.61 4.64 -1.82 -3.01 113.55 115.20 2z5y h SER 223 Ca 0.00 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2z5y h SER 223 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z5y h SER 223 CO 0.00 0.00 -0.15 1.23 -0.87 0.00 0.00 176.83 177.05 2z5y h GLY 224 N 4.43 0.00 2.00 -0.77 0.00 -1.87 -1.60 103.07 105.26 2z5y h GLY 224 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2z5y h GLY 224 CO 0.00 0.00 -0.09 1.46 0.00 0.00 0.00 176.54 177.91 2z5y h GLN 225 N 0.00 0.00 -0.06 4.80 4.20 -1.80 -1.62 115.11 120.63 2z5y h GLN 225 Ca -0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2z5y h GLN 225 Cb 0.31 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2z5y h GLN 225 CO 0.02 0.09 -0.02 0.28 -0.67 0.00 0.00 178.83 178.53 2z5y h VAL 226 N 0.00 0.93 0.03 -0.54 2.07 -1.50 -2.28 116.25 114.96 2z5y h VAL 226 Ca -0.00 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.25 2z5y h VAL 226 Cb 0.30 0.93 0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2z5y h VAL 226 CO 0.01 0.00 -1.08 0.28 0.02 0.00 0.00 177.57 176.80 2z5y h SER 227 N -0.01 0.82 -0.73 0.57 0.02 -1.55 -3.03 113.55 109.64 2z5y h SER 227 Ca 0.03 -0.69 0.12 0.00 -0.84 0.00 0.00 61.79 60.41 2z5y h SER 227 Cb 0.05 -0.25 -0.08 0.00 0.14 0.00 0.00 62.40 62.26 2z5y h SER 227 CO -0.06 1.49 0.33 -0.33 -1.14 0.00 0.00 176.83 177.12 2z5y h GLU 228 N 0.33 0.51 0.00 3.45 5.08 -1.26 0.20 114.58 122.88 2z5y h GLU 228 Ca -0.14 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.01 2z5y h GLU 228 Cb 1.74 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.85 2z5y h GLU 228 CO 0.21 0.34 -1.03 0.00 -1.00 0.00 0.00 179.01 177.53 2z5y h ARG 229 N 0.52 0.00 -0.19 2.33 3.08 -1.48 -1.58 114.38 117.06 2z5y h ARG 229 Ca 0.38 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.28 2z5y h ARG 229 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2z5y h ARG 229 CO -0.33 0.64 -0.50 0.82 -1.07 0.00 0.00 179.97 179.53 2z5y h ILE 230 N 0.00 1.32 -0.08 2.04 2.04 -1.36 -1.52 117.51 119.94 2z5y h ILE 230 Ca -0.08 -1.73 -0.05 0.00 1.00 0.00 0.00 64.86 64.01 2z5y h ILE 230 Cb 1.66 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 2z5y h ILE 230 CO 0.09 0.54 -0.17 -0.03 0.00 0.00 0.00 178.15 178.57 2z5y h MET 231 N 0.41 0.13 -0.01 2.37 4.05 -0.74 -1.04 114.93 120.10 2z5y h MET 231 Ca 0.02 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2z5y h MET 231 Cb 1.02 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.80 2z5y h MET 231 CO 0.09 0.31 0.00 -0.44 0.23 0.00 0.00 176.91 177.11 2z5y h ASP 232 N 0.13 0.02 -0.46 1.39 3.32 -0.74 -0.94 116.42 119.13 2z5y h ASP 232 Ca 0.02 -0.20 0.11 0.00 0.02 0.00 0.00 57.03 56.99 2z5y h ASP 232 Cb 0.38 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2z5y h ASP 232 CO 0.03 0.21 0.32 -0.07 -1.72 0.00 0.00 179.24 178.01 2z5y h LEU 233 N -0.18 0.10 0.00 1.55 3.38 -0.87 -2.82 115.31 116.48 2z5y h LEU 233 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2z5y h LEU 233 Cb 0.20 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2z5y h LEU 233 CO -0.00 0.06 -0.85 -0.07 0.09 0.00 0.00 178.44 177.67 2z5y h LEU 234 N 0.11 0.00 0.00 1.67 3.38 -0.32 -3.48 115.31 116.67 2z5y h LEU 234 Ca 0.22 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2z5y h LEU 234 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2z5y h LEU 234 CO -0.02 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2z5y n GLY 235 N 1.21 3.82 0.91 0.83 0.00 -0.44 -1.79 105.19 109.73 2z5y n GLY 235 Ca 0.01 0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.31 2z5y n GLY 235 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z5y n ASP 236 N 7.46 2.65 -0.29 1.61 5.68 -1.26 -3.09 116.55 129.31 2z5y n ASP 236 Ca 0.00 -2.00 0.09 0.00 -0.50 0.00 0.00 54.79 52.38 2z5y n ASP 236 Cb 0.00 -0.33 0.41 0.00 -1.14 0.00 0.00 41.12 40.06 2z5y n ASP 236 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z5y n GLN 237 N 0.95 1.39 -4.97 0.11 1.13 -0.74 -4.70 117.38 110.54 2z5y n GLN 237 Ca 0.17 -0.58 -0.32 0.00 -1.94 0.00 0.00 57.00 54.32 2z5y n GLN 237 Cb 0.42 -1.32 -0.16 0.00 0.11 0.00 0.00 30.24 29.29 2z5y n GLN 237 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2z5y s VAL 238 N -1.88 2.44 -0.21 5.09 1.01 -1.18 0.08 120.40 125.76 2z5y s VAL 238 Ca 0.28 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2z5y s VAL 238 Cb 0.14 -1.98 0.04 0.00 0.00 0.00 0.00 36.38 34.58 2z5y s VAL 238 CO 0.22 0.54 -0.16 -0.54 0.00 0.00 0.00 175.10 175.16 2z5y s LYS 239 N 0.42 2.70 0.79 2.72 1.02 -0.01 -4.97 119.74 122.40 2z5y s LYS 239 Ca -0.14 -1.03 -0.12 0.00 0.02 0.00 0.00 55.97 54.69 2z5y s LYS 239 Cb -0.17 -2.70 0.07 0.00 -0.52 0.00 0.00 37.83 34.51 2z5y s LYS 239 CO 0.06 -0.35 1.13 -0.51 -0.92 0.00 0.00 175.35 174.76 2z5y s LEU 240 N 1.22 2.56 -1.55 3.17 1.43 -1.26 -0.87 118.68 123.38 2z5y s LEU 240 Ca -0.01 1.02 -0.14 0.00 -1.03 0.00 0.00 54.13 53.97 2z5y s LEU 240 Cb -0.16 -3.61 0.11 0.00 0.03 0.00 0.00 46.19 42.56 2z5y s LEU 240 CO -0.10 -1.85 0.83 0.59 0.23 0.00 0.00 176.35 176.05 2z5y n ASN 241 N -3.32 -4.24 -3.38 2.29 3.02 0.12 -4.82 115.26 104.93 2z5y n ASN 241 Ca 0.07 -0.77 -0.26 0.00 -0.03 0.00 0.00 54.58 53.59 2z5y n ASN 241 Cb 0.59 -3.42 -0.08 0.00 -0.61 0.00 0.00 39.78 36.25 2z5y n ASN 241 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2z5y n HIS 242 N -4.46 2.51 -2.09 3.10 8.25 0.11 -4.95 115.22 117.70 2z5y n HIS 242 Ca 0.04 -3.99 -0.42 0.00 -0.26 0.00 0.00 57.72 53.09 2z5y n HIS 242 Cb 0.52 -0.49 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 2z5y n HIS 242 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2z5y s PRO 243 N -2.07 4.24 0.19 -0.41 0.02 -1.26 -3.76 135.00 131.95 2z5y s PRO 243 Ca 0.38 2.13 -0.30 0.00 0.02 0.00 0.00 61.00 63.23 2z5y s PRO 243 Cb 0.15 -3.61 -0.08 0.00 0.02 0.00 0.00 34.50 30.97 2z5y s PRO 243 CO -0.05 -0.66 1.02 0.08 -0.33 0.00 0.00 177.00 177.07 2z5y s VAL 244 N 2.62 4.02 0.00 3.83 1.01 -1.26 -0.06 120.40 130.56 2z5y s VAL 244 Ca 0.69 1.83 0.00 0.00 0.00 0.00 0.00 61.98 64.50 2z5y s VAL 244 Cb -0.35 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 31.86 2z5y s VAL 244 CO 0.29 0.36 0.00 0.35 0.00 0.00 0.00 175.10 176.10 2z5y n THR 245 N 2.06 0.00 -3.98 3.92 -2.24 0.15 -4.81 114.28 109.38 2z5y n THR 245 Ca 0.01 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2z5y n THR 245 Cb 0.47 -0.22 -0.14 0.00 -2.10 0.00 0.00 70.33 68.34 2z5y n THR 245 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2z5y s HIS 246 N -1.63 0.17 -0.11 4.78 3.76 -0.95 -0.15 115.29 121.16 2z5y s HIS 246 Ca 0.00 -0.03 -0.02 0.00 -0.15 0.00 0.00 55.06 54.86 2z5y s HIS 246 Cb 0.00 -0.11 0.04 0.00 1.11 0.00 0.00 32.58 33.62 2z5y s HIS 246 CO 0.00 -0.00 0.02 0.08 -0.85 0.00 0.00 174.74 173.98 2z5y s VAL 247 N -0.05 0.40 -0.25 -0.90 1.01 -0.10 -0.70 120.40 119.81 2z5y s VAL 247 Ca 0.01 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2z5y s VAL 247 Cb -0.01 -0.68 0.07 0.00 0.00 0.00 0.00 36.38 35.76 2z5y s VAL 247 CO -0.00 0.10 -0.03 -0.62 0.00 0.00 0.00 175.10 174.55 2z5y s ASP 248 N 1.95 3.98 -0.31 3.32 -1.08 -0.48 -0.36 116.67 123.68 2z5y s ASP 248 Ca 0.03 -1.33 0.10 0.00 -0.52 0.00 0.00 52.55 50.83 2z5y s ASP 248 Cb -0.14 -1.20 0.61 0.00 -1.46 0.00 0.00 42.92 40.73 2z5y s ASP 248 CO -0.06 -0.27 1.65 0.00 0.52 0.00 0.00 175.17 177.01 2z5y n GLN 249 N 4.64 2.68 -0.29 4.34 10.64 0.16 -0.75 117.38 138.79 2z5y n GLN 249 Ca -0.09 -3.06 -0.01 0.00 -1.83 0.00 0.00 57.00 52.01 2z5y n GLN 249 Cb 0.44 -2.01 0.18 0.00 -0.86 0.00 0.00 30.24 27.99 2z5y n GLN 249 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 2z5y h SER 250 N 1.64 1.00 -1.85 2.61 0.02 -1.89 -3.44 113.55 111.63 2z5y h SER 250 Ca 0.27 -0.03 -0.50 0.00 -0.84 0.00 0.00 61.79 60.70 2z5y h SER 250 Cb 2.06 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 64.31 2z5y h SER 250 CO 0.60 0.72 -0.46 -0.44 -1.14 0.00 0.00 176.83 176.11 2z5y s SER 251 N -6.25 5.21 0.35 3.07 0.01 -1.26 -5.00 113.70 109.83 2z5y s SER 251 Ca -0.12 -0.53 0.10 0.00 1.31 0.00 0.00 55.95 56.71 2z5y s SER 251 Cb 0.18 -0.94 0.85 0.00 0.21 0.00 0.00 66.02 66.31 2z5y s SER 251 CO 0.80 -0.35 1.82 0.44 0.41 0.00 0.00 173.24 176.37 2z5y h ASP 252 N 1.28 0.66 -3.45 2.44 3.45 -1.97 -3.28 116.42 115.55 2z5y h ASP 252 Ca -0.45 0.06 -0.64 0.00 0.43 0.00 0.00 57.03 56.44 2z5y h ASP 252 Cb 1.25 -0.06 -0.14 0.00 -0.56 0.00 0.00 39.33 39.82 2z5y h ASP 252 CO 0.59 0.27 0.30 0.20 -1.57 0.00 0.00 179.24 179.03 2z5y s ASN 253 N -5.57 6.34 0.18 6.45 0.01 -1.26 -4.69 114.94 116.40 2z5y s ASN 253 Ca -0.10 -0.36 -0.31 0.00 -0.71 0.00 0.00 52.86 51.37 2z5y s ASN 253 Cb 0.23 -2.37 -0.10 0.00 0.41 0.00 0.00 41.25 39.42 2z5y s ASN 253 CO 0.79 -0.96 1.58 -0.63 -1.51 0.00 0.00 177.10 176.38 2z5y s ILE 254 N 3.23 2.53 -0.21 0.60 1.01 -0.29 -4.85 121.20 123.23 2z5y s ILE 254 Ca 0.26 0.38 -0.08 0.00 0.00 0.00 0.00 60.65 61.21 2z5y s ILE 254 Cb -0.14 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 2z5y s ILE 254 CO 0.19 0.03 0.09 -0.63 0.00 0.00 0.00 174.94 174.62 2z5y s ILE 255 N 1.05 4.90 -0.10 2.92 1.01 0.07 -1.43 121.20 129.62 2z5y s ILE 255 Ca 0.70 0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.37 2z5y s ILE 255 Cb -0.45 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 2z5y s ILE 255 CO 0.32 0.42 -0.10 -0.63 0.00 0.00 0.00 174.94 174.95 2z5y s ILE 256 N 0.69 3.39 -0.07 2.92 -1.09 0.33 -1.38 121.20 126.00 2z5y s ILE 256 Ca 0.05 -0.57 0.05 0.00 -2.23 0.00 0.00 60.65 57.95 2z5y s ILE 256 Cb -0.13 -2.40 -0.01 0.00 -1.58 0.00 0.00 42.46 38.33 2z5y s ILE 256 CO 0.02 0.56 -0.22 -0.70 -1.23 0.00 0.00 174.94 173.36 2z5y s GLU 257 N -0.25 2.68 0.36 2.79 2.12 0.12 -1.39 118.70 125.13 2z5y s GLU 257 Ca 0.02 -0.84 0.07 0.00 0.36 0.00 0.00 54.97 54.58 2z5y s GLU 257 Cb -0.13 -2.26 -0.02 0.00 0.26 0.00 0.00 34.13 31.98 2z5y s GLU 257 CO 0.03 0.38 0.38 0.95 -0.54 0.00 0.00 175.26 176.46 2z5y s THR 258 N -0.15 3.40 0.57 -1.70 -4.23 -0.75 0.30 115.64 113.08 2z5y s THR 258 Ca -0.03 -1.24 0.27 0.00 -1.18 0.00 0.00 61.69 59.50 2z5y s THR 258 Cb -0.14 -3.17 0.36 0.00 1.34 0.00 0.00 72.50 70.89 2z5y s THR 258 CO 0.04 -0.11 2.08 0.25 -0.54 0.00 0.00 174.62 176.33 2z5y h LEU 259 N 1.05 0.00 -3.21 4.79 5.85 -0.79 0.21 115.31 123.22 2z5y h LEU 259 Ca -0.44 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.19 2z5y h LEU 259 Cb 1.26 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.23 2z5y h LEU 259 CO 0.55 0.00 0.12 -0.46 -0.34 0.00 0.00 178.44 178.31 2z5y n ASN 260 N -4.01 4.60 -2.50 1.25 2.04 -1.26 -4.92 115.26 110.46 2z5y n ASN 260 Ca 0.03 -2.88 -0.21 0.00 -0.44 0.00 0.00 54.58 51.08 2z5y n ASN 260 Cb 0.37 -0.68 -0.00 0.00 -2.53 0.00 0.00 39.78 36.93 2z5y n ASN 260 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 2z5y n HIS 261 N 0.21 -1.17 -2.89 -2.53 8.25 0.75 -5.00 115.22 112.84 2z5y n HIS 261 Ca 0.28 0.08 -0.33 0.00 -0.26 0.00 0.00 57.72 57.49 2z5y n HIS 261 Cb 1.12 -4.01 -0.07 0.00 1.12 0.00 0.00 29.99 28.16 2z5y n HIS 261 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2z5y s GLU 262 N -5.15 4.23 0.01 -0.41 2.02 -1.26 -4.85 118.70 113.30 2z5y s GLU 262 Ca 0.05 1.05 0.08 0.00 0.02 0.00 0.00 54.97 56.16 2z5y s GLU 262 Cb -0.02 -2.32 -0.02 0.00 0.10 0.00 0.00 34.13 31.87 2z5y s GLU 262 CO 0.06 0.05 -0.24 -1.01 0.02 0.00 0.00 175.26 174.14 2z5y s HIS 263 N -2.06 2.13 0.02 1.61 3.76 -1.26 -1.81 115.29 117.68 2z5y s HIS 263 Ca 0.59 -0.40 0.03 0.00 -0.15 0.00 0.00 55.06 55.12 2z5y s HIS 263 Cb -0.11 -1.33 -0.01 0.00 1.11 0.00 0.00 32.58 32.24 2z5y s HIS 263 CO 0.15 0.03 -0.08 0.71 -0.85 0.00 0.00 174.74 174.70 2z5y s TYR 264 N -0.66 0.71 0.09 1.40 2.02 -0.49 -4.94 117.35 115.48 2z5y s TYR 264 Ca 0.10 -0.28 0.10 0.00 -0.37 0.00 0.00 57.07 56.62 2z5y s TYR 264 Cb -0.09 -0.44 -0.03 0.00 -0.40 0.00 0.00 41.96 41.00 2z5y s TYR 264 CO 0.00 -0.03 -0.26 -1.21 -1.57 0.00 0.00 175.55 172.49 2z5y s GLU 265 N -0.80 1.58 0.33 -0.62 2.02 -0.69 0.12 118.70 120.64 2z5y s GLU 265 Ca -0.02 -1.21 -0.10 0.00 0.02 0.00 0.00 54.97 53.66 2z5y s GLU 265 Cb -0.06 -1.90 0.04 0.00 0.10 0.00 0.00 34.13 32.31 2z5y s GLU 265 CO 0.00 0.47 0.61 0.00 0.02 0.00 0.00 175.26 176.36 2z5y n LYS 267 N -0.47 1.61 -3.91 0.00 3.00 0.13 -1.13 118.16 117.39 2z5y n LYS 267 Ca -0.05 -0.02 -0.10 0.00 -0.00 0.00 0.00 58.31 58.13 2z5y n LYS 267 Cb 0.51 -1.35 -0.11 0.00 0.00 0.00 0.00 35.03 34.08 2z5y n LYS 267 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2z5y s TYR 268 N -2.42 0.11 -0.03 5.64 2.02 -0.60 -4.82 117.35 117.23 2z5y s TYR 268 Ca -0.06 -0.23 0.05 0.00 -0.37 0.00 0.00 57.07 56.45 2z5y s TYR 268 Cb 0.05 -0.09 -0.01 0.00 -0.40 0.00 0.00 41.96 41.51 2z5y s TYR 268 CO 0.56 -0.21 -0.19 0.08 -1.57 0.00 0.00 175.55 174.22 2z5y s VAL 269 N -1.18 1.55 -0.24 0.71 1.01 -0.71 -1.83 120.40 119.71 2z5y s VAL 269 Ca -0.13 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 2z5y s VAL 269 Cb -0.07 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2z5y s VAL 269 CO 0.00 0.44 0.01 -0.63 0.00 0.00 0.00 175.10 174.93 2z5y s ILE 270 N -0.17 3.79 -0.35 2.22 1.01 -0.48 -0.54 121.20 126.68 2z5y s ILE 270 Ca 0.00 -0.39 -0.20 0.00 0.00 0.00 0.00 60.65 60.06 2z5y s ILE 270 Cb -0.10 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.60 2z5y s ILE 270 CO 0.01 0.35 0.62 0.21 0.00 0.00 0.00 174.94 176.13 2z5y s ASN 271 N 1.53 6.42 -0.27 3.58 2.47 0.45 -1.12 114.94 128.00 2z5y s ASN 271 Ca 0.06 0.15 0.11 0.00 0.42 0.00 0.00 52.86 53.59 2z5y s ASN 271 Cb -0.15 -2.32 0.46 0.00 -1.45 0.00 0.00 41.25 37.80 2z5y s ASN 271 CO -0.00 -0.57 1.18 0.00 -3.72 0.00 0.00 177.10 173.99 2z5y n ALA 272 N 5.99 4.37 -2.44 1.71 0.00 -0.39 0.11 120.51 129.86 2z5y n ALA 272 Ca -0.02 -3.52 -0.26 0.00 0.00 0.00 0.00 53.44 49.64 2z5y n ALA 272 Cb 0.49 -0.43 -0.12 0.00 0.00 0.00 0.00 19.45 19.38 2z5y n ALA 272 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2z5y s ILE 273 N -4.18 2.13 0.73 0.00 -4.36 -1.25 -4.52 121.20 109.75 2z5y s ILE 273 Ca 0.45 -1.85 -0.16 0.00 -0.26 0.00 0.00 60.65 58.84 2z5y s ILE 273 Cb 0.39 -1.94 0.04 0.00 1.25 0.00 0.00 42.46 42.19 2z5y s ILE 273 CO 0.01 -0.08 1.25 -2.16 0.24 0.00 0.00 174.94 174.20 2z5y s PRO 274 N -2.37 2.08 0.37 0.37 0.04 -1.26 -4.62 135.00 129.61 2z5y s PRO 274 Ca 0.15 1.90 0.14 0.00 0.04 0.00 0.00 61.00 63.23 2z5y s PRO 274 Cb -0.09 -1.81 0.98 0.00 0.04 0.00 0.00 34.50 33.62 2z5y s PRO 274 CO 0.07 -1.91 1.78 -1.35 0.04 0.00 0.00 177.00 175.63 2z5y h PRO 275 N -0.20 0.50 -0.31 0.56 0.11 -1.89 -0.08 132.00 130.69 2z5y h PRO 275 Ca -0.48 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 2z5y h PRO 275 Cb 1.31 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2z5y h PRO 275 CO 0.50 0.33 -0.14 0.00 -0.21 0.00 0.00 178.00 178.48 2z5y h THR 276 N 0.52 1.24 0.00 -1.15 1.03 -1.78 0.58 112.91 113.35 2z5y h THR 276 Ca 0.58 -1.08 -0.22 0.00 -0.01 0.00 0.00 66.41 65.68 2z5y h THR 276 Cb 1.26 1.16 -0.04 0.00 -1.07 0.00 0.00 68.15 69.46 2z5y h THR 276 CO -0.32 0.35 -1.33 -0.07 -0.01 0.00 0.00 175.52 174.14 2z5y h LEU 277 N 0.49 0.00 -1.05 0.00 3.38 -1.40 -3.10 115.31 113.62 2z5y h LEU 277 Ca 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2z5y h LEU 277 Cb 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2z5y h LEU 277 CO 0.03 0.85 -0.05 0.74 0.09 0.00 0.00 178.44 180.10 2z5y h THR 278 N 0.00 1.23 -0.12 0.22 2.02 -0.74 -1.31 112.91 114.21 2z5y h THR 278 Ca -0.16 -0.96 0.04 0.00 0.77 0.00 0.00 66.41 66.09 2z5y h THR 278 Cb 1.79 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 69.19 2z5y h THR 278 CO 0.08 0.33 0.37 0.00 0.37 0.00 0.00 175.52 176.67 2z5y h ALA 279 N 1.37 1.58 0.00 6.16 0.00 0.24 -2.54 119.26 126.07 2z5y h ALA 279 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2z5y h ALA 279 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2z5y h ALA 279 CO 0.02 -0.44 -1.24 1.63 0.00 0.00 0.00 179.25 179.22 2z5y n LYS 280 N -3.14 0.40 -2.24 0.00 5.02 -0.50 -4.89 118.16 112.81 2z5y n LYS 280 Ca 0.01 -0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.86 2z5y n LYS 280 Cb 0.46 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 2z5y n LYS 280 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z5y s ILE 281 N -3.28 3.19 -0.55 -0.18 1.01 -0.96 -4.97 121.20 115.46 2z5y s ILE 281 Ca 0.01 1.03 -0.26 0.00 0.00 0.00 0.00 60.65 61.43 2z5y s ILE 281 Cb 0.14 -3.66 0.03 0.00 0.01 0.00 0.00 42.46 38.98 2z5y s ILE 281 CO 0.83 0.18 1.04 -1.00 0.00 0.00 0.00 174.94 175.99 2z5y s HIS 282 N -0.22 2.74 -0.03 3.97 3.76 0.78 -4.98 115.29 121.31 2z5y s HIS 282 Ca 0.54 0.22 -0.11 0.00 -0.15 0.00 0.00 55.06 55.56 2z5y s HIS 282 Cb -0.36 -4.24 -0.05 0.00 1.11 0.00 0.00 32.58 29.04 2z5y s HIS 282 CO 0.41 -1.40 0.31 -0.06 -0.85 0.00 0.00 174.74 173.14 2z5y s PHE 283 N 4.31 3.66 -0.05 1.40 0.08 -1.26 -0.92 117.98 125.19 2z5y s PHE 283 Ca 0.36 0.79 -0.02 0.00 0.12 0.00 0.00 56.93 58.18 2z5y s PHE 283 Cb -0.10 -2.14 0.04 0.00 -0.57 0.00 0.00 43.02 40.25 2z5y s PHE 283 CO 0.23 0.66 0.11 0.50 -0.10 0.00 0.00 175.22 176.62 2z5y s ARG 284 N -1.20 0.02 0.87 0.44 3.52 0.52 -2.76 118.95 120.37 2z5y s ARG 284 Ca 0.22 0.36 -0.13 0.00 -0.13 0.00 0.00 55.73 56.05 2z5y s ARG 284 Cb -0.15 -0.26 0.04 0.00 -1.56 0.00 0.00 34.95 33.03 2z5y s ARG 284 CO 0.11 -0.22 0.69 -0.35 -0.81 0.00 0.00 175.30 174.73 2z5y n PRO 285 N 4.57 -0.09 -1.50 5.12 -0.04 -1.26 0.40 135.00 142.20 2z5y n PRO 285 Ca -0.20 0.03 -0.42 0.00 -0.04 0.00 0.00 63.50 62.88 2z5y n PRO 285 Cb 0.51 -2.04 0.01 0.00 -0.04 0.00 0.00 33.50 31.94 2z5y n PRO 285 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2z5y n GLU 286 N -2.14 0.80 -1.52 0.54 1.02 -1.11 -4.94 120.64 113.30 2z5y n GLU 286 Ca 0.10 0.29 -0.33 0.00 -0.02 0.00 0.00 57.16 57.20 2z5y n GLU 286 Cb 0.52 -1.67 0.07 0.00 -0.02 0.00 0.00 31.44 30.34 2z5y n GLU 286 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2z5y s LEU 287 N 0.99 3.28 0.27 -4.62 1.43 -1.26 -4.91 118.68 113.86 2z5y s LEU 287 Ca 0.64 2.09 -0.30 0.00 -1.03 0.00 0.00 54.13 55.52 2z5y s LEU 287 Cb -0.60 -4.56 -0.13 0.00 0.03 0.00 0.00 46.19 40.93 2z5y s LEU 287 CO 0.57 -1.97 1.27 -2.65 0.23 0.00 0.00 176.35 173.80 2z5y n PRO 288 N -2.79 1.84 -0.32 1.29 -0.02 -1.26 -4.60 135.00 129.14 2z5y n PRO 288 Ca 0.11 0.65 0.15 0.00 -2.02 0.00 0.00 63.50 62.39 2z5y n PRO 288 Cb 0.52 -2.21 0.31 0.00 -0.02 0.00 0.00 33.50 32.09 2z5y n PRO 288 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z5y h ALA 289 N 3.20 1.26 -0.52 3.55 0.00 -1.99 0.95 119.26 125.72 2z5y h ALA 289 Ca -0.44 0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.85 2z5y h ALA 289 Cb 1.30 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 19.44 2z5y h ALA 289 CO 0.68 -0.56 -0.35 1.49 0.00 0.00 0.00 179.25 180.51 2z5y h GLU 290 N 0.08 -0.20 -0.58 0.00 4.81 -1.99 -0.71 114.58 116.00 2z5y h GLU 290 Ca 0.59 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.76 2z5y h GLU 290 Cb 1.24 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 2z5y h GLU 290 CO -0.79 -0.14 0.07 -0.09 -0.73 0.00 0.00 179.01 177.33 2z5y h ARG 291 N -0.21 0.97 -0.74 1.92 9.65 -1.19 -2.35 114.38 122.43 2z5y h ARG 291 Ca 0.20 -0.27 0.05 0.00 -1.10 0.00 0.00 59.98 58.86 2z5y h ARG 291 Cb 0.55 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.98 2z5y h ARG 291 CO -0.63 0.93 0.49 -0.97 2.80 0.00 0.00 179.97 182.59 2z5y h ASN 292 N 0.86 0.72 -0.38 -3.80 -1.24 -0.71 -1.84 115.58 109.20 2z5y h ASN 292 Ca 0.17 -0.00 -0.15 0.00 0.71 0.00 0.00 56.30 57.03 2z5y h ASN 292 Cb 0.45 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 2z5y h ASN 292 CO 0.02 0.48 -0.34 1.56 -1.29 0.00 0.00 177.43 177.86 2z5y h GLN 293 N 0.83 0.90 0.20 6.67 1.08 -0.81 -3.05 115.11 120.94 2z5y h GLN 293 Ca 0.31 -0.46 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 2z5y h GLN 293 Cb 0.18 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2z5y h GLN 293 CO -0.10 1.11 -0.10 1.25 -0.95 0.00 0.00 178.83 180.05 2z5y h LEU 294 N 0.72 -0.23 -1.69 1.46 5.85 -1.00 -2.43 115.31 118.00 2z5y h LEU 294 Ca 0.07 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 2z5y h LEU 294 Cb 0.93 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2z5y h LEU 294 CO 0.09 0.05 -0.18 0.16 -0.34 0.00 0.00 178.44 178.22 2z5y h ILE 295 N -0.52 1.03 -0.00 4.05 3.07 -1.40 -0.52 117.51 123.22 2z5y h ILE 295 Ca -0.03 -0.63 0.00 0.00 1.55 0.00 0.00 64.86 65.75 2z5y h ILE 295 Cb 0.39 1.35 0.00 0.00 -0.27 0.00 0.00 36.82 38.29 2z5y h ILE 295 CO 0.05 0.17 -0.15 0.00 -1.05 0.00 0.00 178.15 177.16 2z5y n GLN 296 N -4.19 0.10 -0.30 0.16 6.02 -1.15 -3.36 117.38 114.66 2z5y n GLN 296 Ca -0.02 -0.03 0.07 0.00 -0.01 0.00 0.00 57.00 57.01 2z5y n GLN 296 Cb 0.25 -1.50 0.22 0.00 1.02 0.00 0.00 30.24 30.23 2z5y n GLN 296 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2z5y n ARG 297 N -1.43 2.98 -3.67 -1.09 1.74 -0.21 -4.85 116.66 110.13 2z5y n ARG 297 Ca 0.08 -2.37 -0.38 0.00 -0.77 0.00 0.00 57.85 54.41 2z5y n ARG 297 Cb 0.33 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.19 2z5y n ARG 297 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2z5y s LEU 298 N -1.41 5.43 0.56 0.55 1.43 -1.17 -4.55 118.68 119.51 2z5y s LEU 298 Ca 0.33 -2.72 -0.16 0.00 -1.03 0.00 0.00 54.13 50.55 2z5y s LEU 298 Cb 0.20 -1.90 -0.06 0.00 0.03 0.00 0.00 46.19 44.47 2z5y s LEU 298 CO 0.18 -0.42 1.03 -2.84 0.23 0.00 0.00 176.35 174.53 2z5y s PRO 299 N 0.13 3.59 0.24 1.29 0.02 -1.24 -4.47 135.00 134.55 2z5y s PRO 299 Ca 0.16 1.12 -0.27 0.00 0.02 0.00 0.00 61.00 62.02 2z5y s PRO 299 Cb -0.20 -2.08 -0.09 0.00 0.02 0.00 0.00 34.50 32.16 2z5y s PRO 299 CO -0.04 -0.58 0.88 -1.64 -0.33 0.00 0.00 177.00 175.30 2z5y s MET 300 N -4.02 4.68 1.37 5.54 -1.94 -1.26 -0.51 119.30 123.16 2z5y s MET 300 Ca 0.62 1.32 -0.22 0.00 -1.71 0.00 0.00 55.69 55.71 2z5y s MET 300 Cb -0.14 -3.14 0.34 0.00 2.01 0.00 0.00 34.83 33.90 2z5y s MET 300 CO 0.34 0.47 0.78 0.41 -0.01 0.00 0.00 175.02 177.01 2z5y n GLY 301 N 1.25 -3.55 2.90 -0.03 0.00 -0.49 -4.84 105.19 100.43 2z5y n GLY 301 Ca -0.02 -1.50 -0.22 0.00 0.00 0.00 0.00 46.02 44.28 2z5y n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5y s ALA 302 N -2.12 0.85 -0.03 4.61 0.00 0.01 -2.63 121.76 122.45 2z5y s ALA 302 Ca 0.61 -0.19 -0.04 0.00 0.00 0.00 0.00 51.96 52.34 2z5y s ALA 302 Cb -0.12 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.46 2z5y s ALA 302 CO 0.52 -0.11 0.11 0.54 0.00 0.00 0.00 175.76 176.82 2z5y s VAL 303 N 1.13 0.02 -0.25 0.00 0.11 -1.25 -1.00 120.40 119.16 2z5y s VAL 303 Ca -0.07 -0.16 -0.03 0.00 -2.93 0.00 0.00 61.98 58.79 2z5y s VAL 303 Cb -0.14 -0.22 0.02 0.00 -1.53 0.00 0.00 36.38 34.51 2z5y s VAL 303 CO -0.01 -0.09 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.00 2z5y s ILE 304 N -0.25 3.08 -0.09 7.04 1.01 0.58 -1.62 121.20 130.95 2z5y s ILE 304 Ca -0.03 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 59.56 2z5y s ILE 304 Cb -0.02 -2.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 2z5y s ILE 304 CO 0.00 0.23 0.46 -0.75 0.00 0.00 0.00 174.94 174.88 2z5y s LYS 305 N 1.37 4.24 -0.06 2.79 2.20 -0.17 -0.76 119.74 129.36 2z5y s LYS 305 Ca 0.02 0.44 0.01 0.00 -0.36 0.00 0.00 55.97 56.08 2z5y s LYS 305 Cb -0.16 -3.38 0.02 0.00 -1.51 0.00 0.00 37.83 32.80 2z5y s LYS 305 CO -0.04 0.30 -0.08 0.00 -0.36 0.00 0.00 175.35 175.17 2z5y s MET 307 N 0.93 2.41 -0.27 0.00 -1.94 0.35 0.35 119.30 121.13 2z5y s MET 307 Ca -0.10 -0.97 -0.08 0.00 -1.71 0.00 0.00 55.69 52.82 2z5y s MET 307 Cb -0.15 -2.59 -0.02 0.00 2.01 0.00 0.00 34.83 34.08 2z5y s MET 307 CO 0.01 -0.39 0.11 1.41 -0.01 0.00 0.00 175.02 176.15 2z5y s MET 308 N 1.28 3.57 -0.06 2.03 1.75 -0.70 -0.78 119.30 126.39 2z5y s MET 308 Ca -0.01 -0.54 -0.04 0.00 -1.25 0.00 0.00 55.69 53.84 2z5y s MET 308 Cb -0.16 -3.44 -0.04 0.00 2.84 0.00 0.00 34.83 34.03 2z5y s MET 308 CO -0.09 -0.27 0.14 0.71 -0.65 0.00 0.00 175.02 174.86 2z5y s TYR 309 N 1.63 3.51 0.25 4.11 2.02 0.15 -1.00 117.35 128.01 2z5y s TYR 309 Ca 0.06 0.40 0.01 0.00 -0.37 0.00 0.00 57.07 57.17 2z5y s TYR 309 Cb -0.16 -1.86 -0.05 0.00 -0.40 0.00 0.00 41.96 39.49 2z5y s TYR 309 CO 0.05 0.66 0.08 0.71 -1.57 0.00 0.00 175.55 175.49 2z5y s TYR 310 N -1.15 1.49 0.16 2.71 1.51 -0.27 -0.32 117.35 121.49 2z5y s TYR 310 Ca 0.20 -1.16 -0.08 0.00 -1.01 0.00 0.00 57.07 55.03 2z5y s TYR 310 Cb -0.12 -0.87 0.02 0.00 -0.11 0.00 0.00 41.96 40.88 2z5y s TYR 310 CO 0.11 -0.32 1.48 0.87 -1.11 0.00 0.00 175.55 176.58 2z5y h LYS 311 N 2.43 0.78 -4.43 -0.62 1.57 -1.85 -3.30 116.57 111.14 2z5y h LYS 311 Ca -0.38 -0.45 -0.27 0.00 -1.87 0.00 0.00 60.65 57.69 2z5y h LYS 311 Cb 1.24 0.03 -0.22 0.00 0.08 0.00 0.00 32.23 33.36 2z5y h LYS 311 CO 0.61 1.07 -0.73 -1.21 -0.57 0.00 0.00 179.45 178.62 2z5y s GLU 312 N -4.22 0.47 -1.42 3.15 2.02 -1.26 -4.71 118.70 112.73 2z5y s GLU 312 Ca -0.10 -0.65 -0.14 0.00 0.02 0.00 0.00 54.97 54.11 2z5y s GLU 312 Cb 0.11 -0.25 0.06 0.00 0.10 0.00 0.00 34.13 34.15 2z5y s GLU 312 CO 0.87 0.04 2.13 0.00 0.02 0.00 0.00 175.26 178.32 2z5y n ALA 313 N 1.71 5.26 0.28 5.21 0.00 -1.26 -4.76 120.51 126.95 2z5y n ALA 313 Ca -0.21 -3.92 0.14 0.00 0.00 0.00 0.00 53.44 49.45 2z5y n ALA 313 Cb 0.55 -3.50 0.81 0.00 0.00 0.00 0.00 19.45 17.32 2z5y n ALA 313 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2z5y h PHE 314 N 6.19 0.00 -0.61 0.00 -0.00 -1.97 -2.15 116.94 118.41 2z5y h PHE 314 Ca 0.54 0.00 0.03 0.00 -0.00 0.00 0.00 57.97 58.53 2z5y h PHE 314 Cb 0.67 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.59 2z5y h PHE 314 CO 1.43 0.07 0.40 0.11 -0.00 0.00 0.00 178.31 180.33 2z5y h TRP 315 N 0.00 0.70 -0.24 6.09 0.09 -1.85 -2.62 115.95 118.12 2z5y h TRP 315 Ca -0.00 0.02 -0.01 0.00 0.09 0.00 0.00 58.89 58.99 2z5y h TRP 315 Cb 0.22 -0.24 -0.01 0.00 0.08 0.00 0.00 29.16 29.21 2z5y h TRP 315 CO 0.00 0.42 0.11 0.87 0.09 0.00 0.00 178.44 179.93 2z5y h LYS 316 N 0.74 0.35 0.00 0.12 1.57 -0.97 0.45 116.57 118.83 2z5y h LYS 316 Ca 0.24 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 2z5y h LYS 316 Cb 0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2z5y h LYS 316 CO -0.06 0.36 -0.19 1.57 -0.57 0.00 0.00 179.45 180.56 2z5y h LYS 317 N 0.26 0.00 -0.10 3.15 2.10 -1.57 1.11 116.57 121.52 2z5y h LYS 317 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 2z5y h LYS 317 Cb 0.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 2z5y h LYS 317 CO -0.01 0.19 0.00 1.63 -2.00 0.00 0.00 179.45 179.26 2z5y n LYS 318 N -3.76 0.88 -3.04 0.07 5.02 -1.05 -4.88 118.16 111.40 2z5y n LYS 318 Ca -0.02 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.05 2z5y n LYS 318 Cb 0.30 -1.05 0.03 0.00 -0.02 0.00 0.00 35.03 34.29 2z5y n LYS 318 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2z5y n ASP 319 N -0.44 -5.94 -4.60 4.39 2.03 0.38 -5.00 116.55 107.38 2z5y n ASP 319 Ca 0.00 -0.29 -0.34 0.00 0.52 0.00 0.00 54.79 54.67 2z5y n ASP 319 Cb 0.02 -4.81 -0.11 0.00 -0.72 0.00 0.00 41.12 35.51 2z5y n ASP 319 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2z5y s TYR 320 N -3.16 3.08 -0.21 -0.67 2.02 0.15 -1.20 117.35 117.37 2z5y s TYR 320 Ca 0.31 0.00 0.25 0.00 -0.37 0.00 0.00 57.07 57.27 2z5y s TYR 320 Cb -0.14 -1.84 0.66 0.00 -0.40 0.00 0.00 41.96 40.24 2z5y s TYR 320 CO 0.38 0.27 1.72 0.00 -1.57 0.00 0.00 175.55 176.35 2z5y n GLY 322 N 0.72 0.75 3.65 0.00 0.00 -1.26 -4.23 105.19 104.82 2z5y n GLY 322 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2z5y n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5y s MET 324 N 2.62 1.84 -0.67 0.00 1.00 -1.16 -1.63 119.30 121.30 2z5y s MET 324 Ca 0.34 -0.42 -0.19 0.00 0.00 0.00 0.00 55.69 55.42 2z5y s MET 324 Cb -0.16 -1.63 0.12 0.00 0.00 0.00 0.00 34.83 33.16 2z5y s MET 324 CO 0.08 -0.09 0.78 0.42 0.00 0.00 0.00 175.02 176.21 2z5y s ILE 325 N 1.07 4.87 -0.58 2.53 1.01 -0.44 -1.79 121.20 127.87 2z5y s ILE 325 Ca -0.06 -1.20 -0.19 0.00 0.00 0.00 0.00 60.65 59.19 2z5y s ILE 325 Cb -0.15 -4.54 0.09 0.00 0.01 0.00 0.00 42.46 37.88 2z5y s ILE 325 CO -0.02 -1.18 0.71 -0.63 0.00 0.00 0.00 174.94 173.82 2z5y s ILE 326 N 2.48 4.79 -0.84 2.92 1.01 -0.07 -1.71 121.20 129.79 2z5y s ILE 326 Ca 0.15 -0.86 -0.13 0.00 0.00 0.00 0.00 60.65 59.82 2z5y s ILE 326 Cb -0.20 -4.47 0.22 0.00 0.01 0.00 0.00 42.46 38.02 2z5y s ILE 326 CO 0.03 -1.09 0.77 -0.70 0.00 0.00 0.00 174.94 173.95 2z5y s GLU 327 N 2.77 3.57 -0.30 2.79 2.12 -0.38 -4.56 118.70 124.72 2z5y s GLU 327 Ca 0.13 -2.55 -0.15 0.00 0.36 0.00 0.00 54.97 52.76 2z5y s GLU 327 Cb -0.23 -4.38 0.17 0.00 0.26 0.00 0.00 34.13 29.95 2z5y s GLU 327 CO 0.07 -1.28 1.01 0.34 -0.54 0.00 0.00 175.26 174.87 2z5y s ASP 328 N 1.94 -0.54 0.46 -1.70 -1.08 -1.26 -4.23 116.67 110.25 2z5y s ASP 328 Ca 0.19 0.75 0.25 0.00 -0.52 0.00 0.00 52.55 53.22 2z5y s ASP 328 Cb -0.11 1.61 0.54 0.00 -1.46 0.00 0.00 42.92 43.50 2z5y s ASP 328 CO -0.08 -0.10 1.68 -0.33 0.52 0.00 0.00 175.17 176.85 2z5y h GLU 329 N 7.43 0.00 0.00 4.34 4.39 -1.98 -2.58 114.58 126.19 2z5y h GLU 329 Ca -0.16 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 2z5y h GLU 329 Cb 1.12 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2z5y h GLU 329 CO 0.08 0.02 -0.22 -0.44 -1.16 0.00 0.00 179.01 177.29 2z5y h ASP 330 N 0.00 0.00 -2.81 1.42 3.32 -1.99 -3.46 116.42 112.89 2z5y h ASP 330 Ca -0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2z5y h ASP 330 Cb 0.91 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.47 2z5y h ASP 330 CO 0.00 0.05 0.91 0.00 -1.72 0.00 0.00 179.24 178.48 2z5y s ALA 331 N -3.21 3.63 0.22 3.45 0.00 -0.97 -4.93 121.76 119.94 2z5y s ALA 331 Ca 0.05 1.02 -0.15 0.00 0.00 0.00 0.00 51.96 52.88 2z5y s ALA 331 Cb 0.06 -3.64 0.25 0.00 0.00 0.00 0.00 23.12 19.79 2z5y s ALA 331 CO 0.70 -1.00 1.59 -1.35 0.00 0.00 0.00 175.76 175.69 2z5y h PRO 332 N 8.07 -0.05 -6.14 0.00 0.10 -1.88 -3.44 132.00 128.66 2z5y h PRO 332 Ca -0.40 0.00 -0.59 0.00 0.10 0.00 0.00 66.00 65.12 2z5y h PRO 332 Cb 1.19 0.01 -0.06 0.00 0.10 0.00 0.00 31.00 32.24 2z5y h PRO 332 CO 0.92 -0.04 -0.55 0.42 0.10 0.00 0.00 178.00 178.85 2z5y s ILE 333 N -6.13 4.74 -0.23 4.15 -1.09 -1.26 -4.64 121.20 116.75 2z5y s ILE 333 Ca -0.14 -0.86 0.05 0.00 -2.23 0.00 0.00 60.65 57.47 2z5y s ILE 333 Cb 0.20 -3.38 -0.17 0.00 -1.58 0.00 0.00 42.46 37.53 2z5y s ILE 333 CO 0.73 -0.02 -0.15 -1.20 -1.23 0.00 0.00 174.94 173.06 2z5y n SER 334 N -0.11 1.79 -3.57 3.58 7.64 0.38 -4.70 113.62 118.62 2z5y n SER 334 Ca -0.08 -0.10 -0.13 0.00 1.01 0.00 0.00 58.87 59.57 2z5y n SER 334 Cb 0.53 -0.10 -0.05 0.00 -1.01 0.00 0.00 64.21 63.58 2z5y n SER 334 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2z5y s ILE 335 N -2.47 0.03 0.05 0.44 2.07 -1.25 -0.89 121.20 119.19 2z5y s ILE 335 Ca -0.27 -0.26 -0.11 0.00 -1.41 0.00 0.00 60.65 58.59 2z5y s ILE 335 Cb 0.08 -0.99 0.01 0.00 0.13 0.00 0.00 42.46 41.69 2z5y s ILE 335 CO 0.59 -0.15 0.24 0.42 -1.91 0.00 0.00 174.94 174.14 2z5y s THR 336 N -2.63 0.10 0.07 4.00 -4.23 -0.74 -1.31 115.64 110.91 2z5y s THR 336 Ca -0.04 -0.86 0.03 0.00 -1.18 0.00 0.00 61.69 59.64 2z5y s THR 336 Cb -0.00 -1.02 -0.03 0.00 1.34 0.00 0.00 72.50 72.79 2z5y s THR 336 CO -0.03 -0.47 -0.09 -0.76 -0.54 0.00 0.00 174.62 172.73 2z5y s LEU 337 N -2.26 2.35 0.33 4.79 1.43 -0.58 -3.01 118.68 121.73 2z5y s LEU 337 Ca -0.03 -0.73 -0.29 0.00 -1.03 0.00 0.00 54.13 52.06 2z5y s LEU 337 Cb 0.00 -0.23 -0.12 0.00 0.03 0.00 0.00 46.19 45.88 2z5y s LEU 337 CO -0.05 -0.26 1.49 -0.67 0.23 0.00 0.00 176.35 177.08 2z5y n ASP 338 N 0.87 3.57 -1.35 2.29 2.03 -1.22 -0.06 116.55 122.67 2z5y n ASP 338 Ca -0.18 1.19 -0.04 0.00 0.52 0.00 0.00 54.79 56.28 2z5y n ASP 338 Cb 0.57 -1.57 0.11 0.00 -0.72 0.00 0.00 41.12 39.51 2z5y n ASP 338 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2z5y n ASP 339 N 1.25 2.57 -4.78 1.67 2.03 0.18 -4.70 116.55 114.76 2z5y n ASP 339 Ca 0.05 -3.43 -0.37 0.00 0.52 0.00 0.00 54.79 51.56 2z5y n ASP 339 Cb 0.37 -0.44 -0.04 0.00 -0.72 0.00 0.00 41.12 40.29 2z5y n ASP 339 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2z5y s THR 340 N -3.25 3.75 0.77 5.18 2.01 -1.24 -4.29 115.64 118.56 2z5y s THR 340 Ca 0.40 1.45 -0.13 0.00 0.31 0.00 0.00 61.69 63.72 2z5y s THR 340 Cb 0.38 -3.80 0.06 0.00 0.01 0.00 0.00 72.50 69.15 2z5y s THR 340 CO -0.05 0.12 1.17 -0.54 -0.69 0.00 0.00 174.62 174.63 2z5y s LYS 341 N -2.17 1.98 0.61 4.92 -0.14 -0.28 -4.86 119.74 119.80 2z5y s LYS 341 Ca 0.53 1.61 0.30 0.00 -1.36 0.00 0.00 55.97 57.06 2z5y s LYS 341 Cb -0.24 -1.83 1.62 0.00 -1.68 0.00 0.00 37.83 35.70 2z5y s LYS 341 CO 0.30 -1.93 1.99 -1.35 -0.76 0.00 0.00 175.35 173.60 2z5y h PRO 342 N -0.69 0.00 -0.38 -1.68 0.11 -1.94 0.99 132.00 128.41 2z5y h PRO 342 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2z5y h PRO 342 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2z5y h PRO 342 CO 0.49 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.88 2z5y n ASP 343 N -3.48 2.40 0.00 -2.05 3.85 -1.26 -4.91 116.55 111.10 2z5y n ASP 343 Ca 0.03 -1.93 0.00 0.00 -0.71 0.00 0.00 54.79 52.18 2z5y n ASP 343 Cb 0.46 -0.25 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 2z5y n ASP 343 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z5y n GLY 344 N 1.24 1.31 3.84 6.12 0.00 0.34 -5.05 105.19 113.00 2z5y n GLY 344 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2z5y n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z5y s SER 345 N -3.07 5.92 -0.88 1.61 1.04 -1.26 -4.38 113.70 112.68 2z5y s SER 345 Ca 0.00 1.54 -0.05 0.00 0.48 0.00 0.00 55.95 57.92 2z5y s SER 345 Cb 0.00 -2.49 0.01 0.00 0.10 0.00 0.00 66.02 63.64 2z5y s SER 345 CO 0.00 -1.08 0.63 0.18 0.98 0.00 0.00 173.24 173.95 2z5y n LEU 346 N -2.71 -2.25 -4.71 2.42 4.77 -1.26 -1.13 117.00 112.13 2z5y n LEU 346 Ca 0.07 -0.92 -0.42 0.00 -0.03 0.00 0.00 56.01 54.71 2z5y n LEU 346 Cb 0.54 -1.84 -0.01 0.00 -2.33 0.00 0.00 43.42 39.78 2z5y n LEU 346 CO 0.55 0.28 0.99 -2.65 -1.33 0.00 0.00 177.39 175.23 2z5y n PRO 347 N -2.89 2.28 -3.62 3.23 -0.02 -1.24 -4.00 135.00 128.73 2z5y n PRO 347 Ca -0.25 0.80 -0.16 0.00 -2.02 0.00 0.00 63.50 61.87 2z5y n PRO 347 Cb 0.65 -2.44 -0.07 0.00 -0.02 0.00 0.00 33.50 31.63 2z5y n PRO 347 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z5y s ALA 348 N -0.89 -1.34 -0.23 3.55 0.00 -1.26 -1.11 121.76 120.49 2z5y s ALA 348 Ca 0.57 0.85 -0.04 0.00 0.00 0.00 0.00 51.96 53.34 2z5y s ALA 348 Cb -0.55 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 2z5y s ALA 348 CO 0.60 -0.35 -0.03 0.42 0.00 0.00 0.00 175.76 176.40 2z5y s ILE 349 N -1.42 3.45 -0.16 0.00 -1.09 -0.17 0.47 121.20 122.27 2z5y s ILE 349 Ca -0.11 -0.49 -0.27 0.00 -2.23 0.00 0.00 60.65 57.55 2z5y s ILE 349 Cb -0.02 -2.59 -0.01 0.00 -1.58 0.00 0.00 42.46 38.26 2z5y s ILE 349 CO 0.06 0.40 0.92 -0.32 -1.23 0.00 0.00 174.94 174.76 2z5y s MET 350 N 1.49 4.33 0.00 2.79 -2.45 0.91 -1.73 119.30 124.63 2z5y s MET 350 Ca 0.06 1.18 0.08 0.00 -1.25 0.00 0.00 55.69 55.75 2z5y s MET 350 Cb -0.14 -3.58 -0.02 0.00 1.25 0.00 0.00 34.83 32.34 2z5y s MET 350 CO -0.03 -0.38 -0.24 0.20 1.05 0.00 0.00 175.02 175.63 2z5y s GLY 351 N 1.15 1.22 -0.11 2.11 0.00 0.16 -1.53 107.32 110.32 2z5y s GLY 351 Ca 0.42 -1.09 -0.02 0.00 0.00 0.00 0.00 44.72 44.03 2z5y s GLY 351 CO 0.13 -0.94 -0.02 -1.36 0.00 0.00 0.00 173.10 170.91 2z5y s PHE 352 N -0.64 3.08 -0.22 1.90 0.08 -0.42 -0.52 117.98 121.24 2z5y s PHE 352 Ca 0.10 0.01 -0.07 0.00 0.12 0.00 0.00 56.93 57.09 2z5y s PHE 352 Cb -0.09 -1.84 -0.03 0.00 -0.57 0.00 0.00 43.02 40.48 2z5y s PHE 352 CO -0.00 0.28 0.06 0.42 -0.10 0.00 0.00 175.22 175.87 2z5y s ILE 353 N -0.43 4.42 0.11 0.64 1.01 0.06 -0.47 121.20 126.53 2z5y s ILE 353 Ca 0.07 -0.15 0.06 0.00 0.00 0.00 0.00 60.65 60.64 2z5y s ILE 353 Cb -0.12 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 2z5y s ILE 353 CO 0.02 0.39 -0.16 -0.76 0.00 0.00 0.00 174.94 174.44 2z5y s LEU 354 N 1.07 2.36 0.00 2.97 1.43 -1.26 -0.31 118.68 124.94 2z5y s LEU 354 Ca 0.04 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 2z5y s LEU 354 Cb -0.14 -0.63 0.00 0.00 0.03 0.00 0.00 46.19 45.45 2z5y s LEU 354 CO 0.03 -0.08 0.00 0.00 0.23 0.00 0.00 176.35 176.53 2z5y n ALA 355 N 0.79 0.00 -0.19 4.21 0.00 -0.18 -2.58 120.51 122.56 2z5y n ALA 355 Ca -0.17 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.30 2z5y n ALA 355 Cb 0.56 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.31 2z5y n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z5y h ARG 356 N 0.00 0.85 -0.83 0.00 3.08 -1.91 -2.28 114.38 113.29 2z5y h ARG 356 Ca 0.00 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.05 2z5y h ARG 356 Cb 0.00 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 29.81 2z5y h ARG 356 CO 0.00 0.57 0.55 0.87 -1.07 0.00 0.00 179.97 180.88 2z5y h LYS 357 N 0.88 0.95 -0.61 0.04 1.57 -1.89 -0.15 116.57 117.36 2z5y h LYS 357 Ca 0.29 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.94 2z5y h LYS 357 Cb 0.05 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2z5y h LYS 357 CO -0.08 0.63 0.11 0.00 -0.57 0.00 0.00 179.45 179.53 2z5y h ALA 358 N 1.53 0.81 -0.06 3.86 0.00 -1.20 -0.62 119.26 123.58 2z5y h ALA 358 Ca 0.35 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2z5y h ALA 358 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2z5y h ALA 358 CO -0.11 0.56 -0.22 -0.44 0.00 0.00 0.00 179.25 179.03 2z5y h ASP 359 N 0.91 0.09 0.35 0.00 3.32 -0.91 -0.03 116.42 120.15 2z5y h ASP 359 Ca 0.19 -0.02 -0.32 0.00 0.02 0.00 0.00 57.03 56.89 2z5y h ASP 359 Cb 0.41 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2z5y h ASP 359 CO 0.01 0.33 -1.77 0.03 -1.72 0.00 0.00 179.24 176.11 2z5y h ARG 360 N 0.09 0.16 0.00 3.56 3.08 -1.30 -3.34 114.38 116.63 2z5y h ARG 360 Ca 0.02 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.69 2z5y h ARG 360 Cb 0.45 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2z5y h ARG 360 CO 0.03 0.92 -0.50 -0.07 -1.07 0.00 0.00 179.97 179.28 2z5y h LEU 361 N 0.04 0.00 -2.28 3.04 4.07 -0.85 -2.93 115.31 116.41 2z5y h LEU 361 Ca -0.33 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.68 2z5y h LEU 361 Cb 2.02 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.75 2z5y h LEU 361 CO 0.10 0.50 0.21 0.00 -1.08 0.00 0.00 178.44 178.16 2z5y h ALA 362 N 1.50 1.66 0.00 1.53 0.00 -1.12 -1.07 119.26 121.76 2z5y h ALA 362 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z5y h ALA 362 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2z5y h ALA 362 CO 0.06 -0.28 0.00 0.87 0.00 0.00 0.00 179.25 179.90 2z5y h LYS 363 N 0.00 0.00 -7.21 0.00 1.57 -1.68 -3.45 116.57 105.80 2z5y h LYS 363 Ca 0.07 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.37 2z5y h LYS 363 Cb 0.48 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.85 2z5y h LYS 363 CO -0.00 0.00 0.24 -0.51 -0.57 0.00 0.00 179.45 178.61 2z5y s LEU 364 N -5.12 3.16 0.51 2.94 1.43 -0.41 -5.08 118.68 116.12 2z5y s LEU 364 Ca 0.05 0.84 -0.20 0.00 -1.03 0.00 0.00 54.13 53.80 2z5y s LEU 364 Cb 0.09 -3.67 -0.07 0.00 0.03 0.00 0.00 46.19 42.57 2z5y s LEU 364 CO 0.52 -1.12 1.09 -1.00 0.23 0.00 0.00 176.35 176.06 2z5y s HIS 365 N -3.08 2.85 0.42 0.29 3.76 -1.26 -4.90 115.29 113.37 2z5y s HIS 365 Ca 0.55 1.56 0.10 0.00 -0.15 0.00 0.00 55.06 57.12 2z5y s HIS 365 Cb -0.11 -3.19 0.93 0.00 1.11 0.00 0.00 32.58 31.33 2z5y s HIS 365 CO 0.47 -1.20 2.04 -0.22 -0.85 0.00 0.00 174.74 174.98 2z5y h LYS 366 N 1.46 0.47 -0.19 1.40 3.64 -1.96 -0.90 116.57 120.48 2z5y h LYS 366 Ca -0.50 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 58.67 2z5y h LYS 366 Cb 1.24 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2z5y h LYS 366 CO 0.58 0.31 -0.61 1.49 -2.27 0.00 0.00 179.45 178.95 2z5y h GLU 367 N 0.48 0.66 -0.33 1.90 4.81 -1.98 0.11 114.58 120.24 2z5y h GLU 367 Ca 0.19 -0.45 -0.12 0.00 -0.13 0.00 0.00 59.36 58.84 2z5y h GLU 367 Cb 0.14 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2z5y h GLU 367 CO -0.05 1.07 -0.28 0.82 -0.73 0.00 0.00 179.01 179.85 2z5y h ILE 368 N 0.49 1.29 -0.55 2.32 1.08 -1.74 0.11 117.51 120.51 2z5y h ILE 368 Ca -0.01 -1.44 -0.00 0.00 -0.39 0.00 0.00 64.86 63.02 2z5y h ILE 368 Cb 1.19 1.47 -0.03 0.00 -3.07 0.00 0.00 36.82 36.39 2z5y h ILE 368 CO 0.12 0.47 0.33 -0.09 -0.69 0.00 0.00 178.15 178.29 2z5y h ARG 369 N 0.55 0.75 -0.68 2.37 2.43 -1.01 -0.07 114.38 118.72 2z5y h ARG 369 Ca 0.06 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2z5y h ARG 369 Cb 0.85 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 2z5y h ARG 369 CO 0.07 0.55 0.35 -0.22 -1.51 0.00 0.00 179.97 179.21 2z5y h LYS 370 N 0.75 0.95 -0.29 0.20 3.64 -0.64 -2.61 116.57 118.56 2z5y h LYS 370 Ca 0.20 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2z5y h LYS 370 Cb -0.01 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2z5y h LYS 370 CO -0.04 0.71 0.00 -0.22 -2.27 0.00 0.00 179.45 177.64 2z5y h LYS 371 N 0.95 0.52 0.00 1.90 3.64 0.19 -2.66 116.57 121.11 2z5y h LYS 371 Ca 0.24 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2z5y h LYS 371 Cb 0.06 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2z5y h LYS 371 CO -0.04 0.66 -0.27 0.87 -2.27 0.00 0.00 179.45 178.41 2z5y h LYS 372 N 0.31 0.00 0.03 1.90 1.79 -0.91 -2.17 116.57 117.53 2z5y h LYS 372 Ca 0.08 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.50 2z5y h LYS 372 Cb 0.43 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2z5y h LYS 372 CO 0.01 0.27 -0.24 0.82 -1.08 0.00 0.00 179.45 179.23 2z5y h ILE 373 N 0.00 1.68 -0.84 1.86 2.04 -1.30 -2.37 117.51 118.57 2z5y h ILE 373 Ca -0.00 -2.29 0.15 0.00 1.00 0.00 0.00 64.86 63.72 2z5y h ILE 373 Cb 0.67 3.21 -0.10 0.00 -0.74 0.00 0.00 36.82 39.86 2z5y h ILE 373 CO 0.03 0.61 0.41 0.00 0.00 0.00 0.00 178.15 179.21 2z5y h GLU 375 N 0.57 1.08 -0.30 0.00 5.08 -1.40 -0.30 114.58 119.31 2z5y h GLU 375 Ca 0.46 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2z5y h GLU 375 Cb 0.68 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2z5y h GLU 375 CO -0.38 0.91 -0.30 1.25 -1.00 0.00 0.00 179.01 179.48 2z5y h LEU 376 N 1.05 0.78 -0.70 1.33 5.85 -0.82 -2.70 115.31 120.10 2z5y h LEU 376 Ca 0.23 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.49 2z5y h LEU 376 Cb 0.27 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2z5y h LEU 376 CO -0.01 1.10 0.46 1.88 -0.34 0.00 0.00 178.44 181.53 2z5y h TYR 377 N 0.48 0.88 -0.08 1.25 0.99 -0.12 0.25 116.97 120.62 2z5y h TYR 377 Ca 0.05 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.84 2z5y h TYR 377 Cb 0.88 -0.30 -0.05 0.00 1.00 0.00 0.00 36.73 38.26 2z5y h TYR 377 CO 0.07 0.55 -0.22 0.00 -0.00 0.00 0.00 178.16 178.57 2z5y h ALA 378 N 1.25 -0.22 0.68 3.88 0.00 -1.07 0.30 119.26 124.08 2z5y h ALA 378 Ca 0.26 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2z5y h ALA 378 Cb -0.11 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2z5y h ALA 378 CO -0.06 -0.69 -0.42 -0.22 0.00 0.00 0.00 179.25 177.87 2z5y h LYS 379 N -0.30 -0.99 -0.50 0.00 3.64 -1.22 0.17 116.57 117.37 2z5y h LYS 379 Ca 0.08 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2z5y h LYS 379 Cb 0.42 0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2z5y h LYS 379 CO -0.26 -0.66 0.32 0.28 -2.27 0.00 0.00 179.45 176.87 2z5y h VAL 380 N -1.02 1.13 -0.00 2.00 2.07 -0.67 -1.78 116.25 117.96 2z5y h VAL 380 Ca -0.09 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2z5y h VAL 380 Cb 0.82 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2z5y h VAL 380 CO 0.09 0.13 -0.22 0.18 0.02 0.00 0.00 177.57 177.77 2z5y n LEU 381 N -4.73 0.71 -3.41 2.57 4.77 0.10 -4.81 117.00 112.20 2z5y n LEU 381 Ca 0.02 -0.10 -0.20 0.00 -0.03 0.00 0.00 56.01 55.70 2z5y n LEU 381 Cb 0.03 -0.18 0.08 0.00 -2.33 0.00 0.00 43.42 41.02 2z5y n LEU 381 CO 0.35 0.14 0.19 0.61 -1.33 0.00 0.00 177.39 177.34 2z5y n GLY 382 N 1.34 -0.42 3.10 -0.72 0.00 0.48 -5.00 105.19 103.96 2z5y n GLY 382 Ca 0.12 0.16 -0.08 0.00 0.00 0.00 0.00 46.02 46.22 2z5y n GLY 382 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z5y s SER 383 N -3.70 0.29 -0.01 1.61 0.15 -0.41 -5.01 113.70 106.62 2z5y s SER 383 Ca 0.34 -0.71 0.20 0.00 0.70 0.00 0.00 55.95 56.48 2z5y s SER 383 Cb -0.15 0.21 -0.26 0.00 -1.71 0.00 0.00 66.02 64.11 2z5y s SER 383 CO 0.70 -0.54 0.71 0.00 1.20 0.00 0.00 173.24 175.31 2z5y n GLN 384 N 0.55 0.47 0.26 5.44 1.13 -1.26 -4.03 117.38 119.94 2z5y n GLN 384 Ca -0.17 -0.07 0.17 0.00 -1.94 0.00 0.00 57.00 54.99 2z5y n GLN 384 Cb 0.59 -1.46 0.85 0.00 0.11 0.00 0.00 30.24 30.33 2z5y n GLN 384 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2z5y h GLU 385 N 0.00 0.00 0.00 -1.09 4.81 -1.95 -0.81 114.58 115.53 2z5y h GLU 385 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2z5y h GLU 385 Cb 0.65 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 2z5y h GLU 385 CO 0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 179.01 178.16 2z5y h ALA 386 N 2.04 1.17 -0.25 2.92 0.00 -1.89 -2.32 119.26 120.93 2z5y h ALA 386 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2z5y h ALA 386 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2z5y h ALA 386 CO 0.00 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.68 2z5y n LEU 387 N -3.47 1.45 -3.03 0.00 4.32 -0.31 -4.15 117.00 111.80 2z5y n LEU 387 Ca -0.01 -0.71 -0.23 0.00 -0.02 0.00 0.00 56.01 55.04 2z5y n LEU 387 Cb 0.27 -0.17 -0.03 0.00 -1.62 0.00 0.00 43.42 41.87 2z5y n LEU 387 CO 0.29 0.35 -0.03 1.41 -1.22 0.00 0.00 177.39 178.20 2z5y n HIS 388 N 0.27 2.24 -2.28 -1.77 8.25 -0.87 -5.09 115.22 115.97 2z5y n HIS 388 Ca 0.10 -3.87 -0.38 0.00 -0.26 0.00 0.00 57.72 53.31 2z5y n HIS 388 Cb 0.24 -0.45 -0.02 0.00 1.12 0.00 0.00 29.99 30.89 2z5y n HIS 388 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2z5y s PRO 389 N -3.00 4.04 0.00 -0.41 0.04 -1.26 -4.73 135.00 129.68 2z5y s PRO 389 Ca 0.44 1.86 0.26 0.00 0.04 0.00 0.00 61.00 63.60 2z5y s PRO 389 Cb 0.32 -2.68 0.70 0.00 0.04 0.00 0.00 34.50 32.88 2z5y s PRO 389 CO -0.11 -0.34 1.54 1.33 0.04 0.00 0.00 177.00 179.47 2z5y n VAL 390 N 0.07 0.00 -3.61 -0.36 0.24 0.57 -4.97 118.33 110.26 2z5y n VAL 390 Ca 0.04 -0.03 -0.05 0.00 -2.04 0.00 0.00 64.34 62.27 2z5y n VAL 390 Cb 0.46 0.16 -0.04 0.00 -1.47 0.00 0.00 33.84 32.96 2z5y n VAL 390 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2z5y s HIS 391 N -2.86 -0.13 -0.05 6.34 5.65 -1.22 -5.00 115.29 118.01 2z5y s HIS 391 Ca 0.15 0.18 -0.02 0.00 0.25 0.00 0.00 55.06 55.62 2z5y s HIS 391 Cb 0.18 0.49 0.04 0.00 -1.18 0.00 0.00 32.58 32.11 2z5y s HIS 391 CO 0.63 -0.15 0.11 -0.47 -0.65 0.00 0.00 174.74 174.20 2z5y s TYR 392 N -1.55 -0.10 0.01 3.88 5.04 -1.26 -0.67 117.35 122.70 2z5y s TYR 392 Ca 0.07 0.39 0.09 0.00 -2.44 0.00 0.00 57.07 55.18 2z5y s TYR 392 Cb -0.01 -0.19 -0.02 0.00 0.35 0.00 0.00 41.96 42.09 2z5y s TYR 392 CO -0.05 -0.17 -0.26 -1.21 -1.34 0.00 0.00 175.55 172.53 2z5y s GLU 393 N 1.43 1.98 0.03 4.97 0.41 0.04 -4.96 118.70 122.60 2z5y s GLU 393 Ca -0.06 -1.01 0.01 0.00 -0.41 0.00 0.00 54.97 53.50 2z5y s GLU 393 Cb -0.12 -2.02 -0.02 0.00 -1.78 0.00 0.00 34.13 30.19 2z5y s GLU 393 CO -0.05 0.54 -0.04 -1.83 -0.49 0.00 0.00 175.26 173.39 2z5y s GLU 394 N -0.89 0.36 -0.06 1.61 -1.05 -1.26 0.13 118.70 117.54 2z5y s GLU 394 Ca 0.11 -0.61 -0.02 0.00 -0.15 0.00 0.00 54.97 54.30 2z5y s GLU 394 Cb -0.10 -0.03 0.03 0.00 -0.44 0.00 0.00 34.13 33.59 2z5y s GLU 394 CO 0.00 -0.01 0.02 0.21 0.95 0.00 0.00 175.26 176.43 2z5y s LYS 395 N -1.39 0.36 -0.52 -4.83 2.47 0.83 -4.98 119.74 111.67 2z5y s LYS 395 Ca -0.13 0.21 -0.20 0.00 -1.56 0.00 0.00 55.97 54.28 2z5y s LYS 395 Cb -0.09 -0.80 0.05 0.00 -1.46 0.00 0.00 37.83 35.53 2z5y s LYS 395 CO -0.01 -0.31 0.70 1.21 0.16 0.00 0.00 175.35 177.10 2z5y s ASN 396 N 2.03 6.25 0.47 1.43 3.84 -1.26 -1.00 114.94 126.70 2z5y s ASN 396 Ca 0.05 -0.79 0.27 0.00 0.21 0.00 0.00 52.86 52.60 2z5y s ASN 396 Cb -0.12 -2.32 0.77 0.00 -0.55 0.00 0.00 41.25 39.03 2z5y s ASN 396 CO -0.04 -0.97 1.76 -0.50 -2.79 0.00 0.00 177.10 174.56 2z5y h TRP 397 N 9.07 0.00 -0.26 0.43 4.06 -1.69 -3.13 115.95 124.42 2z5y h TRP 397 Ca -0.27 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.62 2z5y h TRP 397 Cb 1.09 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.23 2z5y h TRP 397 CO 0.79 0.06 -0.10 0.00 -3.56 0.00 0.00 178.44 175.62 2z5y n GLU 399 N -4.24 1.42 -3.14 0.00 1.02 -1.18 -4.50 120.64 110.03 2z5y n GLU 399 Ca 0.00 -0.61 -0.43 0.00 -0.02 0.00 0.00 57.16 56.10 2z5y n GLU 399 Cb 0.29 -1.17 -0.06 0.00 -0.02 0.00 0.00 31.44 30.47 2z5y n GLU 399 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2z5y s GLU 400 N -1.75 3.17 0.52 3.49 0.41 -1.02 -4.94 118.70 118.59 2z5y s GLU 400 Ca 0.11 -0.71 0.17 0.00 -0.41 0.00 0.00 54.97 54.13 2z5y s GLU 400 Cb 0.06 -4.05 1.29 0.00 -1.78 0.00 0.00 34.13 29.66 2z5y s GLU 400 CO 0.07 -1.15 2.15 -0.56 -0.49 0.00 0.00 175.26 175.28 2z5y h GLN 401 N 8.96 0.00 -0.29 1.61 3.07 -1.89 -0.47 115.11 126.09 2z5y h GLN 401 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.47 2z5y h GLN 401 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.66 2z5y h GLN 401 CO 0.94 0.00 0.00 0.66 0.09 0.00 0.00 178.83 180.52 2z5y n TYR 402 N -4.51 0.38 0.00 0.06 4.02 -1.26 -4.36 117.16 111.49 2z5y n TYR 402 Ca -0.03 -0.19 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 2z5y n TYR 402 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 2z5y n TYR 402 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2z5y n SER 403 N 0.68 0.28 0.00 7.72 7.64 -0.68 -4.96 113.62 124.30 2z5y n SER 403 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2z5y n SER 403 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2z5y n SER 403 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z5y n GLY 404 N 2.90 3.32 0.00 0.23 0.00 -0.27 -4.89 105.19 106.48 2z5y n GLY 404 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z5y n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5y n GLY 405 N -1.71 0.22 3.32 -0.02 0.00 -1.00 -4.56 105.19 101.43 2z5y n GLY 405 Ca 0.00 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 2z5y n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5y h TYR 407 N 2.57 0.00 -3.38 0.00 0.05 -1.85 -2.51 116.97 111.84 2z5y h TYR 407 Ca -0.32 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.36 2z5y h TYR 407 Cb 1.23 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.94 2z5y h TYR 407 CO 0.39 0.66 0.11 -0.08 -1.05 0.00 0.00 178.16 178.19 2z5y s THR 408 N -3.45 0.00 0.54 -2.88 -1.32 -1.26 -4.93 115.64 102.34 2z5y s THR 408 Ca -0.01 -1.20 -0.16 0.00 -1.21 0.00 0.00 61.69 59.11 2z5y s THR 408 Cb 0.12 -2.74 -0.06 0.00 -1.51 0.00 0.00 72.50 68.30 2z5y s THR 408 CO 0.77 0.00 1.01 0.00 -2.21 0.00 0.00 174.62 174.19 2z5y s ALA 409 N -2.67 2.95 0.20 11.08 0.00 -1.26 -1.40 121.76 130.66 2z5y s ALA 409 Ca 0.20 0.26 0.11 0.00 0.00 0.00 0.00 51.96 52.53 2z5y s ALA 409 Cb -0.04 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 2z5y s ALA 409 CO 0.14 -0.44 -0.19 1.52 0.00 0.00 0.00 175.76 176.80 2z5y s TYR 410 N -2.56 2.40 -0.37 0.00 1.13 0.33 -4.82 117.35 113.47 2z5y s TYR 410 Ca 0.61 -0.31 -0.13 0.00 -1.41 0.00 0.00 57.07 55.82 2z5y s TYR 410 Cb -0.12 -1.16 -0.00 0.00 -1.10 0.00 0.00 41.96 39.57 2z5y s TYR 410 CO 0.33 0.53 0.26 -0.06 -2.51 0.00 0.00 175.55 174.10 2z5y s PHE 411 N -1.80 3.23 0.76 -3.49 0.40 -1.26 -3.70 117.98 112.12 2z5y s PHE 411 Ca 0.23 -0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 56.04 2z5y s PHE 411 Cb -0.08 -2.51 0.05 0.00 0.51 0.00 0.00 43.02 40.99 2z5y s PHE 411 CO 0.12 -0.46 1.13 -2.14 0.70 0.00 0.00 175.22 174.57 2z5y s PRO 412 N 1.70 2.17 0.64 0.24 0.02 -1.26 0.36 135.00 138.86 2z5y s PRO 412 Ca 0.05 1.42 -0.17 0.00 0.02 0.00 0.00 61.00 62.32 2z5y s PRO 412 Cb -0.18 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.40 2z5y s PRO 412 CO 0.10 -1.74 0.48 -2.30 -0.33 0.00 0.00 177.00 173.21 2z5y n PRO 413 N -3.17 0.41 0.00 5.54 -0.02 -1.26 -2.28 135.00 134.22 2z5y n PRO 413 Ca 0.11 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2z5y n PRO 413 Cb 0.52 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 2z5y n PRO 413 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z5y n GLY 414 N 1.79 1.12 0.37 -1.23 0.00 0.24 -4.77 105.19 102.71 2z5y n GLY 414 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 2z5y n GLY 414 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z5y h ILE 415 N 0.00 0.94 -0.33 -0.61 1.08 -1.73 -0.71 117.51 116.14 2z5y h ILE 415 Ca 0.00 -0.33 -0.08 0.00 -0.39 0.00 0.00 64.86 64.06 2z5y h ILE 415 Cb 0.00 -0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 33.64 2z5y h ILE 415 CO 0.00 0.18 -0.12 -0.03 -0.69 0.00 0.00 178.15 177.49 2z5y h MET 416 N 0.96 0.67 0.01 2.37 4.05 -1.86 0.32 114.93 121.45 2z5y h MET 416 Ca 0.47 -0.28 -0.20 0.00 -0.28 0.00 0.00 59.70 59.41 2z5y h MET 416 Cb 0.46 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 2z5y h MET 416 CO -0.23 0.86 -0.91 1.79 0.23 0.00 0.00 176.91 178.65 2z5y h THR 417 N 0.45 1.59 0.19 -0.77 1.35 -1.86 -2.30 112.91 111.56 2z5y h THR 417 Ca 0.08 -2.92 -0.30 0.00 -0.55 0.00 0.00 66.41 62.72 2z5y h THR 417 Cb 0.64 2.61 0.02 0.00 -1.73 0.00 0.00 68.15 69.69 2z5y h THR 417 CO 0.04 0.84 -1.41 -0.61 -0.25 0.00 0.00 175.52 174.13 2z5y h GLN 418 N 0.04 0.40 0.00 4.72 4.15 -0.82 -3.43 115.11 120.17 2z5y h GLN 418 Ca -0.03 -0.69 0.00 0.00 0.77 0.00 0.00 58.65 58.70 2z5y h GLN 418 Cb 1.58 0.26 0.00 0.00 0.21 0.00 0.00 27.48 29.53 2z5y h GLN 418 CO 0.13 1.33 -0.57 0.66 -1.93 0.00 0.00 178.83 178.45 2z5y n TYR 419 N -3.81 0.00 -0.29 3.99 0.53 0.10 -4.83 117.16 112.85 2z5y n TYR 419 Ca -0.20 0.00 0.34 0.00 -1.02 0.00 0.00 57.90 57.02 2z5y n TYR 419 Cb 1.00 0.00 0.73 0.00 -1.03 0.00 0.00 39.34 40.04 2z5y n TYR 419 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 2z5y h GLY 420 N 0.00 0.00 1.24 2.72 0.00 -0.66 -3.17 103.07 103.20 2z5y h GLY 420 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z5y h GLY 420 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.58 2z5y n ARG 421 N -4.02 0.32 -0.04 4.80 1.85 -1.26 -2.55 116.66 115.77 2z5y n ARG 421 Ca 0.25 0.07 0.03 0.00 -1.00 0.00 0.00 57.85 57.20 2z5y n ARG 421 Cb 1.26 -1.50 0.05 0.00 -1.05 0.00 0.00 32.46 31.22 2z5y n ARG 421 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2z5y n VAL 422 N -1.12 1.29 -0.33 8.89 0.24 -1.20 -4.75 118.33 121.35 2z5y n VAL 422 Ca 0.08 -1.40 0.26 0.00 -2.04 0.00 0.00 64.34 61.25 2z5y n VAL 422 Cb 0.07 0.27 0.56 0.00 -1.47 0.00 0.00 33.84 33.27 2z5y n VAL 422 CO 0.00 0.00 0.00 0.16 -2.14 0.00 0.00 176.83 174.85 2z5y h ILE 423 N 0.12 0.47 0.00 1.34 -0.00 -1.73 -2.59 117.51 115.11 2z5y h ILE 423 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 64.86 64.76 2z5y h ILE 423 Cb 0.68 0.15 0.00 0.00 -0.00 0.00 0.00 36.82 37.64 2z5y h ILE 423 CO 0.00 0.05 0.00 -2.11 -0.00 0.00 0.00 178.15 176.10 2z5y n ARG 424 N -4.56 2.27 -2.16 0.16 1.85 -1.26 -4.85 116.66 108.11 2z5y n ARG 424 Ca 0.26 -1.26 -0.42 0.00 -1.00 0.00 0.00 57.85 55.43 2z5y n ARG 424 Cb 0.99 -0.89 -0.03 0.00 -1.05 0.00 0.00 32.46 31.48 2z5y n ARG 424 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2z5y s GLN 425 N -0.76 4.33 0.66 2.89 0.74 -0.98 -4.44 119.66 122.10 2z5y s GLN 425 Ca 0.00 2.10 -0.17 0.00 0.05 0.00 0.00 55.36 57.33 2z5y s GLN 425 Cb 0.00 -3.23 -0.02 0.00 1.10 0.00 0.00 33.01 30.87 2z5y s GLN 425 CO 0.00 -0.41 1.03 -2.30 -0.55 0.00 0.00 175.29 173.06 2z5y n PRO 426 N 3.61 0.76 -3.89 1.67 -0.02 -1.26 -4.74 135.00 131.13 2z5y n PRO 426 Ca 0.10 0.31 -0.30 0.00 -2.02 0.00 0.00 63.50 61.59 2z5y n PRO 426 Cb 0.42 -2.26 -0.14 0.00 -0.02 0.00 0.00 33.50 31.50 2z5y n PRO 426 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z5y s VAL 427 N -1.62 1.94 0.00 -1.45 1.01 -0.03 -4.99 120.40 115.26 2z5y s VAL 427 Ca 0.77 -2.48 0.00 0.00 0.00 0.00 0.00 61.98 60.27 2z5y s VAL 427 Cb -0.38 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2z5y s VAL 427 CO 0.47 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.45 2z5y n GLY 428 N 3.92 1.50 1.12 4.51 0.00 -1.26 -0.45 105.19 114.52 2z5y n GLY 428 Ca 0.04 0.38 0.08 0.00 0.00 0.00 0.00 46.02 46.52 2z5y n GLY 428 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z5y n ARG 429 N 0.85 3.37 -3.44 1.61 1.74 -1.26 -4.89 116.66 114.64 2z5y n ARG 429 Ca 0.00 -2.82 -0.38 0.00 -0.77 0.00 0.00 57.85 53.87 2z5y n ARG 429 Cb 0.00 -1.87 -0.09 0.00 -1.02 0.00 0.00 32.46 29.49 2z5y n ARG 429 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z5y s ILE 430 N -2.53 5.22 0.09 0.55 1.01 0.40 -1.74 121.20 124.20 2z5y s ILE 430 Ca 0.43 0.55 0.05 0.00 0.00 0.00 0.00 60.65 61.68 2z5y s ILE 430 Cb 0.33 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 2z5y s ILE 430 CO 0.12 0.23 -0.01 -0.36 0.00 0.00 0.00 174.94 174.92 2z5y s PHE 431 N 1.61 2.98 -0.07 3.97 0.40 0.30 -0.85 117.98 126.31 2z5y s PHE 431 Ca 0.15 -0.03 0.05 0.00 -0.60 0.00 0.00 56.93 56.50 2z5y s PHE 431 Cb -0.15 -1.54 -0.01 0.00 0.51 0.00 0.00 43.02 41.83 2z5y s PHE 431 CO 0.08 0.47 -0.23 -0.06 0.70 0.00 0.00 175.22 176.18 2z5y s PHE 432 N -1.29 2.51 0.00 0.36 0.40 -1.26 -0.42 117.98 118.28 2z5y s PHE 432 Ca 0.25 -0.77 0.00 0.00 -0.60 0.00 0.00 56.93 55.81 2z5y s PHE 432 Cb -0.12 -1.64 0.00 0.00 0.51 0.00 0.00 43.02 41.77 2z5y s PHE 432 CO 0.17 -0.24 0.00 0.00 0.70 0.00 0.00 175.22 175.85 2z5y n ALA 433 N 3.09 0.00 0.00 5.36 0.00 0.31 -4.75 120.51 124.52 2z5y n ALA 433 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2z5y n ALA 433 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2z5y n ALA 433 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z5y n GLY 434 N 2.22 1.44 0.39 0.00 0.00 -1.26 -4.50 105.19 103.49 2z5y n GLY 434 Ca 0.00 -1.58 0.17 0.00 0.00 0.00 0.00 46.02 44.62 2z5y n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5y h THR 435 N 0.00 0.73 0.00 2.61 1.03 -1.82 -1.38 112.91 114.08 2z5y h THR 435 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 66.41 66.25 2z5y h THR 435 Cb 0.00 0.27 0.00 0.00 -1.07 0.00 0.00 68.15 67.35 2z5y h THR 435 CO 0.00 0.08 0.08 -0.33 -0.01 0.00 0.00 175.52 175.34 2z5y h GLU 436 N 0.43 0.00 -0.53 0.00 3.07 -1.90 -0.94 114.58 114.71 2z5y h GLU 436 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 2z5y h GLU 436 Cb 1.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2z5y h GLU 436 CO -0.15 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.71 2z5y n THR 437 N -2.43 0.70 -1.85 1.13 -2.24 -0.52 -4.98 114.28 104.10 2z5y n THR 437 Ca -0.02 -0.85 -0.31 0.00 -2.27 0.00 0.00 64.05 60.61 2z5y n THR 437 Cb 0.12 0.79 0.02 0.00 -2.10 0.00 0.00 70.33 69.16 2z5y n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z5y s ALA 438 N -1.30 3.04 -0.44 6.98 0.00 -0.36 -4.88 121.76 124.80 2z5y s ALA 438 Ca 0.43 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.31 2z5y s ALA 438 Cb 0.24 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 20.30 2z5y s ALA 438 CO 0.33 -0.80 0.55 0.25 0.00 0.00 0.00 175.76 176.08 2z5y n THR 439 N -2.82 0.00 -3.69 0.00 -2.24 -1.26 -4.55 114.28 99.73 2z5y n THR 439 Ca 0.06 -0.49 -0.17 0.00 -2.27 0.00 0.00 64.05 61.19 2z5y n THR 439 Cb 0.54 1.07 -0.16 0.00 -2.10 0.00 0.00 70.33 69.68 2z5y n THR 439 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2z5y s LYS 440 N -0.49 0.01 -1.48 -0.78 2.20 -1.26 -4.79 119.74 113.15 2z5y s LYS 440 Ca 0.04 0.48 -0.12 0.00 -0.36 0.00 0.00 55.97 56.00 2z5y s LYS 440 Cb 0.03 -0.31 0.09 0.00 -1.51 0.00 0.00 37.83 36.13 2z5y s LYS 440 CO 0.06 -0.28 0.76 0.91 -0.36 0.00 0.00 175.35 176.44 2z5y n TRP 441 N 5.09 -2.02 -1.65 4.03 7.02 -0.48 -3.67 117.44 125.76 2z5y n TRP 441 Ca -0.09 0.71 -0.50 0.00 -1.02 0.00 0.00 57.50 56.60 2z5y n TRP 441 Cb 0.50 -3.51 -0.05 0.00 -2.42 0.00 0.00 31.31 25.83 2z5y n TRP 441 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2z5y n SER 442 N -2.59 2.48 0.00 -0.99 2.88 -1.26 -1.28 113.62 112.86 2z5y n SER 442 Ca 0.02 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2z5y n SER 442 Cb 0.53 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2z5y n SER 442 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z5y n GLY 443 N 3.34 0.71 3.54 0.46 0.00 -1.24 -4.95 105.19 107.05 2z5y n GLY 443 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 2z5y n GLY 443 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z5y s TYR 444 N -2.00 2.40 0.38 1.61 1.51 -0.40 -4.67 117.35 116.17 2z5y s TYR 444 Ca 0.00 -0.48 0.10 0.00 -1.01 0.00 0.00 57.07 55.68 2z5y s TYR 444 Cb 0.00 -1.35 0.87 0.00 -0.11 0.00 0.00 41.96 41.37 2z5y s TYR 444 CO 0.00 0.59 1.90 0.52 -1.11 0.00 0.00 175.55 177.46 2z5y h MET 445 N 2.04 0.60 -0.16 -0.62 2.86 -1.91 -0.82 114.93 116.92 2z5y h MET 445 Ca -0.42 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.23 2z5y h MET 445 Cb 1.25 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.73 2z5y h MET 445 CO 0.69 0.40 -0.10 1.49 1.06 0.00 0.00 176.91 180.45 2z5y h GLU 446 N 0.62 -0.09 -0.30 1.72 4.57 -1.92 -2.74 114.58 116.45 2z5y h GLU 446 Ca 0.40 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.51 2z5y h GLU 446 Cb 0.66 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 2z5y h GLU 446 CO -0.16 -0.06 -0.12 0.78 -1.18 0.00 0.00 179.01 178.27 2z5y h GLY 447 N -0.09 0.54 0.91 1.92 0.00 -0.49 -2.34 103.07 103.52 2z5y h GLY 447 Ca 0.09 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.08 2z5y h GLY 447 CO -0.22 0.35 0.64 0.00 0.00 0.00 0.00 176.54 177.31 2z5y h ALA 448 N 1.41 1.28 -0.30 3.60 0.00 -1.02 -0.67 119.26 123.56 2z5y h ALA 448 Ca 0.09 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2z5y h ALA 448 Cb 0.49 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2z5y h ALA 448 CO 0.03 0.55 -0.26 0.28 0.00 0.00 0.00 179.25 179.84 2z5y h VAL 449 N 1.25 1.30 0.09 0.00 2.07 -1.15 -0.93 116.25 118.88 2z5y h VAL 449 Ca 0.38 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 2z5y h VAL 449 Cb -0.03 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2z5y h VAL 449 CO -0.11 0.46 -0.04 -0.08 0.02 0.00 0.00 177.57 177.81 2z5y h GLU 450 N 0.46 -0.12 -0.55 1.57 4.81 -1.07 -0.10 114.58 119.58 2z5y h GLU 450 Ca 0.05 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 2z5y h GLU 450 Cb 0.83 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 2z5y h GLU 450 CO 0.07 -0.02 -0.04 0.00 -0.73 0.00 0.00 179.01 178.29 2z5y h ALA 451 N 0.73 0.74 -0.21 2.92 0.00 -1.15 -1.01 119.26 121.28 2z5y h ALA 451 Ca -0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2z5y h ALA 451 Cb 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2z5y h ALA 451 CO 0.02 0.60 0.12 0.78 0.00 0.00 0.00 179.25 180.77 2z5y h GLY 452 N 0.87 0.32 2.00 0.00 0.00 -0.92 -1.47 103.07 103.87 2z5y h GLY 452 Ca 0.15 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 2z5y h GLY 452 CO 0.04 0.14 -0.37 0.83 0.00 0.00 0.00 176.54 177.18 2z5y h GLU 453 N 0.24 0.00 0.16 4.80 5.08 -0.82 -1.73 114.58 122.31 2z5y h GLU 453 Ca 0.08 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.14 2z5y h GLU 453 Cb 0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.33 2z5y h GLU 453 CO -0.01 0.37 -1.38 -0.09 -1.00 0.00 0.00 179.01 176.89 2z5y h ARG 454 N 0.00 0.33 -0.35 2.33 2.43 -1.01 -1.45 114.38 116.66 2z5y h ARG 454 Ca -0.00 -0.57 -0.02 0.00 -0.81 0.00 0.00 59.98 58.58 2z5y h ARG 454 Cb 0.96 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2z5y h ARG 454 CO 0.05 1.25 0.15 0.00 -1.51 0.00 0.00 179.97 179.91 2z5y h ALA 455 N 0.45 0.45 -0.72 2.80 0.00 -1.26 0.87 119.26 121.85 2z5y h ALA 455 Ca -0.19 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.64 2z5y h ALA 455 Cb 2.03 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.63 2z5y h ALA 455 CO 0.21 0.04 0.43 0.00 0.00 0.00 0.00 179.25 179.93 2z5y h ALA 456 N 1.00 0.96 -0.23 0.00 0.00 -1.22 -0.62 119.26 119.15 2z5y h ALA 456 Ca 0.12 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2z5y h ALA 456 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2z5y h ALA 456 CO -0.01 0.16 -0.15 0.00 0.00 0.00 0.00 179.25 179.25 2z5y h ARG 457 N 0.81 0.38 -0.48 0.00 3.08 -0.95 0.38 114.38 117.61 2z5y h ARG 457 Ca 0.31 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 2z5y h ARG 457 Cb 0.11 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2z5y h ARG 457 CO -0.15 0.53 0.22 0.93 -1.07 0.00 0.00 179.97 180.43 2z5y h GLU 458 N 0.36 0.70 -0.40 0.04 5.08 0.26 0.17 114.58 120.78 2z5y h GLU 458 Ca 0.07 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2z5y h GLU 458 Cb 0.48 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2z5y h GLU 458 CO 0.03 0.60 0.13 0.28 -1.00 0.00 0.00 179.01 179.05 2z5y h VAL 459 N 0.63 1.21 -0.66 3.13 2.07 -0.04 -2.37 116.25 120.22 2z5y h VAL 459 Ca 0.16 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2z5y h VAL 459 Cb 0.15 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2z5y h VAL 459 CO -0.02 0.24 0.36 -0.07 0.02 0.00 0.00 177.57 178.10 2z5y h LEU 460 N 0.50 0.81 -1.36 2.57 3.38 -0.01 0.47 115.31 121.67 2z5y h LEU 460 Ca 0.13 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2z5y h LEU 460 Cb 0.25 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2z5y h LEU 460 CO -0.01 0.66 -0.32 -1.13 0.09 0.00 0.00 178.44 177.73 2z5y h ASN 461 N 0.92 0.00 -0.42 -0.43 -1.24 -0.61 -0.17 115.58 113.64 2z5y h ASN 461 Ca 0.23 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 57.10 2z5y h ASN 461 Cb 0.03 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 2z5y h ASN 461 CO -0.04 0.32 -0.30 1.23 -1.29 0.00 0.00 177.43 177.35 2z5y h GLY 462 N 1.05 1.03 1.45 1.57 0.00 -0.44 -2.77 103.07 104.96 2z5y h GLY 462 Ca -0.00 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 46.34 2z5y h GLY 462 CO 0.04 0.89 0.00 1.04 0.00 0.00 0.00 176.54 178.51 2z5y n LEU 463 N -4.08 0.00 -0.61 3.11 4.77 -0.15 -4.87 117.00 115.17 2z5y n LEU 463 Ca -0.01 0.23 -0.05 0.00 -0.03 0.00 0.00 56.01 56.14 2z5y n LEU 463 Cb 0.50 -0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2z5y n LEU 463 CO 0.47 -0.06 -0.07 0.61 -1.33 0.00 0.00 177.39 177.01 2z5y n GLY 464 N 0.54 0.15 0.00 -0.72 0.00 -0.47 -4.94 105.19 99.75 2z5y n GLY 464 Ca 0.12 -0.66 0.03 0.00 0.00 0.00 0.00 46.02 45.50 2z5y n GLY 464 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z5y n LYS 465 N -1.52 4.85 -4.03 1.61 5.02 -0.20 -4.97 118.16 118.92 2z5y n LYS 465 Ca -0.06 -0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.09 2z5y n LYS 465 Cb 0.55 -0.80 -0.13 0.00 -0.02 0.00 0.00 35.03 34.63 2z5y n LYS 465 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z5y s VAL 466 N -1.60 0.28 0.59 -0.18 1.01 -1.21 -4.94 120.40 114.35 2z5y s VAL 466 Ca 0.02 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 2z5y s VAL 466 Cb 0.05 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 2z5y s VAL 466 CO 0.26 -0.13 1.04 0.42 0.00 0.00 0.00 175.10 176.69 2z5y s THR 467 N -0.59 4.02 0.32 3.92 -4.23 -1.26 -4.21 115.64 113.62 2z5y s THR 467 Ca -0.04 0.90 0.07 0.00 -1.18 0.00 0.00 61.69 61.44 2z5y s THR 467 Cb -0.05 -3.47 0.31 0.00 1.34 0.00 0.00 72.50 70.63 2z5y s THR 467 CO -0.00 -0.62 1.81 -0.08 -0.54 0.00 0.00 174.62 175.19 2z5y h GLU 468 N 0.33 0.74 0.00 3.99 4.81 -1.97 -0.97 114.58 121.50 2z5y h GLU 468 Ca -0.46 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.66 2z5y h GLU 468 Cb 1.21 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 2z5y h GLU 468 CO 0.58 0.49 -0.30 -0.22 -0.73 0.00 0.00 179.01 178.84 2z5y h LYS 469 N 0.76 0.00 -0.00 1.92 3.64 -1.97 -2.96 116.57 117.96 2z5y h LYS 469 Ca 0.53 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 2z5y h LYS 469 Cb 0.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2z5y h LYS 469 CO -0.31 0.30 -0.10 -0.25 -2.27 0.00 0.00 179.45 176.82 2z5y n ASP 470 N -3.92 0.34 -0.37 4.20 10.43 -0.38 -3.90 116.55 122.94 2z5y n ASP 470 Ca -0.02 -0.39 -0.02 0.00 2.57 0.00 0.00 54.79 56.93 2z5y n ASP 470 Cb 0.37 -0.13 0.11 0.00 1.84 0.00 0.00 41.12 43.31 2z5y n ASP 470 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2z5y h ILE 471 N 0.38 1.26 -3.41 0.53 2.04 -1.36 -3.36 117.51 113.59 2z5y h ILE 471 Ca 0.00 -0.49 -0.72 0.00 1.00 0.00 0.00 64.86 64.65 2z5y h ILE 471 Cb 0.36 -0.19 -0.28 0.00 -0.74 0.00 0.00 36.82 35.97 2z5y h ILE 471 CO 0.00 0.26 -0.44 0.26 0.00 0.00 0.00 178.15 178.22 2z5y s TRP 472 N -6.08 3.35 -0.12 1.37 0.52 -1.25 -4.64 118.94 112.08 2z5y s TRP 472 Ca -0.13 -1.56 -0.06 0.00 0.02 0.00 0.00 56.10 54.37 2z5y s TRP 472 Cb 0.18 -3.09 -0.04 0.00 -1.15 0.00 0.00 33.47 29.37 2z5y s TRP 472 CO 0.82 -0.88 0.10 0.08 0.02 0.00 0.00 176.95 177.09 2z5y s VAL 473 N 1.43 5.13 0.10 4.03 1.01 -1.26 -5.06 120.40 125.79 2z5y s VAL 473 Ca 0.04 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 2z5y s VAL 473 Cb -0.24 -3.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 2z5y s VAL 473 CO 0.02 0.59 0.98 -1.10 0.00 0.00 0.00 175.10 175.60 2z5y s GLN 474 N -0.81 4.67 -0.19 2.72 -0.21 -1.26 -5.04 119.66 119.54 2z5y s GLN 474 Ca 0.13 1.49 -0.25 0.00 0.02 0.00 0.00 55.36 56.75 2z5y s GLN 474 Cb -0.12 -3.37 -0.01 0.00 1.00 0.00 0.00 33.01 30.51 2z5y s GLN 474 CO 0.03 0.16 0.84 -2.00 -2.12 0.00 0.00 175.29 172.20 2z5y s GLU 475 N 0.10 4.26 0.47 2.91 2.56 -1.26 -5.02 118.70 122.72 2z5y s GLU 475 Ca 0.48 1.01 -0.24 0.00 0.00 0.00 0.00 54.97 56.22 2z5y s GLU 475 Cb -0.24 -3.60 -0.08 0.00 2.00 0.00 0.00 34.13 32.21 2z5y s GLU 475 CO 0.30 -0.40 1.24 -2.30 -0.56 0.00 0.00 175.26 173.55 2z5y n PRO 476 N 5.50 1.74 -1.85 4.30 -0.02 -1.26 -4.88 135.00 138.53 2z5y n PRO 476 Ca 0.05 0.63 -0.41 0.00 -2.02 0.00 0.00 63.50 61.75 2z5y n PRO 476 Cb 0.48 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.58 2z5y n PRO 476 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2z5y s GLU 477 N -2.39 4.15 0.22 -0.52 2.12 -1.26 -4.89 118.70 116.13 2z5y s GLU 477 Ca 0.65 2.51 -0.31 0.00 0.36 0.00 0.00 54.97 58.19 2z5y s GLU 477 Cb -0.48 -3.00 -0.10 0.00 0.26 0.00 0.00 34.13 30.81 2z5y s GLU 477 CO 0.55 -0.50 1.51 0.45 -0.54 0.00 0.00 175.26 176.73 2z5y s SER 478 N -0.06 6.59 0.23 -1.70 0.15 -1.26 -4.94 113.70 112.70 2z5y s SER 478 Ca 0.54 2.69 0.11 0.00 0.70 0.00 0.00 55.95 59.99 2z5y s SER 478 Cb -0.46 -2.61 0.11 0.00 -1.71 0.00 0.00 66.02 61.35 2z5y s SER 478 CO 0.58 -0.77 1.46 0.11 1.20 0.00 0.00 173.24 175.82 2z5y h LYS 479 N 5.64 0.00 0.00 5.44 1.57 -1.99 -3.14 116.57 124.09 2z5y h LYS 479 Ca -0.45 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.10 2z5y h LYS 479 Cb 1.21 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.49 2z5y h LYS 479 CO 0.83 0.71 -1.28 -0.44 -0.57 0.00 0.00 179.45 178.70 2z5y h ASP 480 N 0.00 0.00 -2.09 0.86 3.45 -2.01 -3.38 116.42 113.25 2z5y h ASP 480 Ca -0.01 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 56.88 2z5y h ASP 480 Cb 1.40 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 39.78 2z5y h ASP 480 CO 0.09 0.93 -0.96 0.52 -1.57 0.00 0.00 179.24 178.25 2z5y n VAL 481 N -3.18 0.12 -1.90 -1.35 0.31 -1.26 -5.11 118.33 105.97 2z5y n VAL 481 Ca -0.07 -4.32 -0.35 0.00 -0.01 0.00 0.00 64.34 59.59 2z5y n VAL 481 Cb 0.96 -1.99 0.04 0.00 -0.91 0.00 0.00 33.84 31.95 2z5y n VAL 481 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2z5y s PRO 482 N -1.47 2.85 -0.71 5.55 0.04 -1.18 -4.50 135.00 135.57 2z5y s PRO 482 Ca 0.36 1.68 -0.23 0.00 0.04 0.00 0.00 61.00 62.85 2z5y s PRO 482 Cb 0.15 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.83 2z5y s PRO 482 CO -0.09 -1.27 1.06 0.00 0.04 0.00 0.00 177.00 176.74 2z5y s ALA 483 N -1.85 3.05 0.01 8.56 0.00 -1.26 -4.77 121.76 125.49 2z5y s ALA 483 Ca 0.74 -1.85 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 2z5y s ALA 483 Cb -0.27 -3.98 -0.06 0.00 0.00 0.00 0.00 23.12 18.80 2z5y s ALA 483 CO 0.36 -2.93 1.57 0.08 0.00 0.00 0.00 175.76 174.83 2z5y s VAL 484 N 4.31 3.43 0.39 0.00 1.01 -1.26 -4.96 120.40 123.32 2z5y s VAL 484 Ca 0.27 0.76 -0.26 0.00 0.00 0.00 0.00 61.98 62.75 2z5y s VAL 484 Cb -0.13 -3.49 -0.11 0.00 0.00 0.00 0.00 36.38 32.65 2z5y s VAL 484 CO 0.09 -0.02 1.12 -0.62 0.00 0.00 0.00 175.10 175.66 2z5y n GLU 485 N 5.97 1.61 -3.30 2.72 -0.58 -1.26 -4.96 120.64 120.84 2z5y n GLU 485 Ca 0.15 0.57 -0.39 0.00 -0.42 0.00 0.00 57.16 57.08 2z5y n GLU 485 Cb 0.42 -2.14 -0.07 0.00 -0.57 0.00 0.00 31.44 29.08 2z5y n GLU 485 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2z5y s ILE 486 N -1.20 5.14 -0.01 -3.67 1.01 -1.26 -5.05 121.20 116.17 2z5y s ILE 486 Ca 0.61 0.88 0.01 0.00 0.00 0.00 0.00 60.65 62.14 2z5y s ILE 486 Cb -0.57 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 2z5y s ILE 486 CO 0.58 0.22 0.03 0.42 0.00 0.00 0.00 174.94 176.19 2z5y s THR 487 N 1.41 4.34 -0.08 2.92 -4.23 -1.26 -5.12 115.64 113.63 2z5y s THR 487 Ca 0.23 -0.53 0.04 0.00 -1.18 0.00 0.00 61.69 60.25 2z5y s THR 487 Cb -0.15 -2.95 -0.00 0.00 1.34 0.00 0.00 72.50 70.74 2z5y s THR 487 CO 0.09 0.38 -0.21 -1.00 -0.54 0.00 0.00 174.62 173.34 2z5y s HIS 488 N -1.11 2.22 0.61 3.99 3.76 -1.26 -5.13 115.29 118.36 2z5y s HIS 488 Ca 0.20 -0.81 -0.18 0.00 -0.15 0.00 0.00 55.06 54.13 2z5y s HIS 488 Cb -0.12 -1.49 -0.09 0.00 1.11 0.00 0.00 32.58 31.99 2z5y s HIS 488 CO 0.11 -0.31 0.33 0.25 -0.85 0.00 0.00 174.74 174.27 2z5y n THR 489 N 3.39 1.58 -0.30 1.30 -2.24 -1.26 -4.68 114.28 112.07 2z5y n THR 489 Ca -0.19 -0.48 0.13 0.00 -2.27 0.00 0.00 64.05 61.24 2z5y n THR 489 Cb 0.53 -0.52 0.29 0.00 -2.10 0.00 0.00 70.33 68.52 2z5y n THR 489 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2z5y h PHE 490 N -0.01 0.27 -0.23 4.78 3.57 -2.00 -0.79 116.94 122.54 2z5y h PHE 490 Ca -0.45 0.05 -0.12 0.00 3.53 0.00 0.00 57.97 60.98 2z5y h PHE 490 Cb 1.39 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.15 2z5y h PHE 490 CO 0.30 -0.26 -0.38 -1.49 -2.23 0.00 0.00 178.31 174.25 2z5y h TRP 491 N 0.16 0.60 -0.25 0.41 4.06 -1.96 -1.46 115.95 117.51 2z5y h TRP 491 Ca 0.56 -0.17 -0.00 0.00 2.06 0.00 0.00 58.89 61.34 2z5y h TRP 491 Cb 1.14 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 29.16 2z5y h TRP 491 CO -0.30 0.82 0.15 0.93 -3.56 0.00 0.00 178.44 176.48 2z5y h GLU 492 N 0.43 0.34 -0.79 0.49 5.08 -1.51 0.57 114.58 119.18 2z5y h GLU 492 Ca 0.04 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2z5y h GLU 492 Cb 0.86 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.99 2z5y h GLU 492 CO 0.07 0.26 0.51 0.00 -1.00 0.00 0.00 179.01 178.85 2z5y h ARG 493 N 0.31 0.98 0.00 2.33 3.08 -1.22 -3.39 114.38 116.48 2z5y h ARG 493 Ca 0.09 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 2z5y h ARG 493 Cb 0.01 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 2z5y h ARG 493 CO -0.02 0.65 -1.57 0.09 -1.07 0.00 0.00 179.97 178.04 2z5y n ASN 494 N -4.58 2.61 -4.70 7.04 3.02 -0.56 -4.98 115.26 113.11 2z5y n ASN 494 Ca 0.09 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.21 2z5y n ASN 494 Cb 0.07 1.09 -0.01 0.00 -0.61 0.00 0.00 39.78 40.32 2z5y n ASN 494 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2z5y n LEU 495 N -2.12 3.52 -4.87 3.41 4.77 0.18 -4.97 117.00 116.93 2z5y n LEU 495 Ca -0.09 1.19 -0.31 0.00 -0.03 0.00 0.00 56.01 56.77 2z5y n LEU 495 Cb 0.55 -1.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.14 2z5y n LEU 495 CO 0.21 -0.44 0.58 -2.16 -1.33 0.00 0.00 177.39 174.25 2z5y s PRO 496 N -1.51 3.77 1.29 3.23 0.04 -1.26 -4.93 135.00 135.63 2z5y s PRO 496 Ca 0.58 0.65 -0.18 0.00 0.04 0.00 0.00 61.00 62.09 2z5y s PRO 496 Cb -0.58 -2.24 0.32 0.00 0.04 0.00 0.00 34.50 32.04 2z5y s PRO 496 CO 0.59 -0.24 0.99 -1.54 0.04 0.00 0.00 177.00 176.84 2z5y s SER 497 N -3.46 0.02 0.05 6.66 1.04 -1.26 -4.64 113.70 112.11 2z5y s SER 497 Ca 0.54 1.07 -0.27 0.00 0.48 0.00 0.00 55.95 57.77 2z5y s SER 497 Cb -0.10 -1.59 -0.17 0.00 0.10 0.00 0.00 66.02 64.26 2z5y s SER 497 CO 0.38 -4.73 1.53 0.58 0.98 0.00 0.00 173.24 171.97 2z5y h VAL 498 N -2.99 0.74 0.00 5.02 2.07 -1.90 0.10 116.25 119.30 2z5y h VAL 498 Ca -0.51 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 2z5y h VAL 498 Cb 1.33 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2z5y h VAL 498 CO 0.39 0.06 -0.15 0.77 0.02 0.00 0.00 177.57 178.65 2z5y h SER 499 N -0.53 0.00 -0.27 0.57 4.64 -1.96 -1.69 113.55 114.32 2z5y h SER 499 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2z5y h SER 499 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2z5y h SER 499 CO 0.07 0.15 0.17 1.23 -0.87 0.00 0.00 176.83 177.58 2z5y h GLY 500 N 0.52 0.38 -0.24 -0.77 0.00 -1.77 -1.84 103.07 99.36 2z5y h GLY 500 Ca -0.00 -0.15 0.21 0.00 0.00 0.00 0.00 47.33 47.38 2z5y h GLY 500 CO 0.02 0.15 0.28 -2.00 0.00 0.00 0.00 176.54 174.98 2z5y h LEU 501 N 0.35 0.13 -0.51 3.11 5.85 -0.06 -1.83 115.31 122.35 2z5y h LEU 501 Ca 0.10 0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.85 2z5y h LEU 501 Cb -0.02 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2z5y h LEU 501 CO -0.02 -0.06 -0.19 -0.07 -0.34 0.00 0.00 178.44 177.76 2z5y h LEU 502 N 0.30 1.03 -1.31 2.25 3.38 -1.07 0.41 115.31 120.31 2z5y h LEU 502 Ca 0.51 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2z5y h LEU 502 Cb 0.97 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2z5y h LEU 502 CO -0.56 1.18 -0.34 0.11 0.09 0.00 0.00 178.44 178.92 2z5y h LYS 503 N 0.87 0.00 0.00 1.13 1.57 -0.56 -1.90 116.57 117.68 2z5y h LYS 503 Ca 0.12 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2z5y h LYS 503 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2z5y h LYS 503 CO 0.06 0.34 -0.32 0.82 -0.57 0.00 0.00 179.45 179.78 2z5y h ILE 504 N 0.00 1.26 -1.09 1.86 2.04 -1.01 -3.12 117.51 117.45 2z5y h ILE 504 Ca -0.00 -2.06 0.30 0.00 1.00 0.00 0.00 64.86 64.09 2z5y h ILE 504 Cb 0.61 2.50 -0.09 0.00 -0.74 0.00 0.00 36.82 39.11 2z5y h ILE 504 CO 0.04 0.43 0.71 0.40 0.00 0.00 0.00 178.15 179.74 2z5y h ILE 505 N -1.00 0.46 0.00 -0.67 2.04 -0.18 0.46 117.51 118.63 2z5y h ILE 505 Ca -0.08 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2z5y h ILE 505 Cb 0.92 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2z5y h ILE 505 CO -0.05 0.05 0.00 0.61 0.00 0.00 0.00 178.15 178.76 2z5y n GLY 506 N -1.52 -1.37 0.08 5.37 0.00 -0.72 -0.40 105.19 106.63 2z5y n GLY 506 Ca 0.27 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 2z5y n GLY 506 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z5y n PHE 507 N -1.43 0.94 -0.28 1.61 7.35 0.13 -3.07 117.46 122.70 2z5y n PHE 507 Ca 0.09 0.41 0.10 0.00 -0.76 0.00 0.00 57.45 57.29 2z5y n PHE 507 Cb 0.29 -0.82 0.21 0.00 0.35 0.00 0.00 39.48 39.51 2z5y n PHE 507 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2z5y n SER 508 N -4.59 -0.14 -0.04 -2.13 2.88 0.71 -1.49 113.62 108.82 2z5y n SER 508 Ca -0.11 1.38 -0.14 0.00 -1.33 0.00 0.00 58.87 58.67 2z5y n SER 508 Cb 0.32 -0.48 -0.11 0.00 -0.75 0.00 0.00 64.21 63.19 2z5y n SER 508 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2z5y h THR 509 N 0.00 1.58 -0.77 2.46 2.02 -0.91 -2.08 112.91 115.20 2z5y h THR 509 Ca 0.47 -1.82 0.18 0.00 0.77 0.00 0.00 66.41 66.01 2z5y h THR 509 Cb 0.91 2.77 -0.12 0.00 -1.74 0.00 0.00 68.15 69.97 2z5y h THR 509 CO -0.78 0.48 0.18 0.28 0.37 0.00 0.00 175.52 176.05 2z5y h SER 510 N -0.66 -0.01 0.24 4.18 0.02 -1.19 -1.71 113.55 114.42 2z5y h SER 510 Ca -0.01 0.16 -0.34 0.00 -0.84 0.00 0.00 61.79 60.76 2z5y h SER 510 Cb 0.83 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 2z5y h SER 510 CO 0.02 -0.07 -1.92 1.33 -1.14 0.00 0.00 176.83 175.04 2z5y n VAL 511 N -5.18 1.72 -0.34 2.27 0.24 -0.64 -1.33 118.33 115.06 2z5y n VAL 511 Ca 0.16 -0.70 0.23 0.00 -2.04 0.00 0.00 64.34 61.99 2z5y n VAL 511 Cb 0.51 -1.49 0.47 0.00 -1.47 0.00 0.00 33.84 31.85 2z5y n VAL 511 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2z5y h THR 512 N 0.05 0.36 -0.06 3.34 2.02 -1.29 1.40 112.91 118.73 2z5y h THR 512 Ca -0.39 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 2z5y h THR 512 Cb 2.03 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2z5y h THR 512 CO 0.08 0.07 -0.03 0.00 0.37 0.00 0.00 175.52 176.01 2z5y h ALA 513 N 1.79 0.08 0.00 6.16 0.00 -1.08 -1.52 119.26 124.70 2z5y h ALA 513 Ca 0.71 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.34 2z5y h ALA 513 Cb 1.62 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2z5y h ALA 513 CO -0.54 -0.18 -0.24 1.25 0.00 0.00 0.00 179.25 179.54 2z5y h LEU 514 N -0.26 0.00 -1.67 0.00 6.46 -0.01 -1.66 115.31 118.17 2z5y h LEU 514 Ca 0.01 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2z5y h LEU 514 Cb 0.46 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2z5y h LEU 514 CO 0.01 0.24 -0.03 1.23 -0.62 0.00 0.00 178.44 179.27 2z5y h GLY 515 N 2.10 0.00 1.21 3.75 0.00 0.19 0.30 103.07 110.62 2z5y h GLY 515 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 2z5y h GLY 515 CO 0.03 0.00 -1.55 -2.75 0.00 0.00 0.00 176.54 172.27 2z5y h PHE 516 N 0.00 0.09 0.00 5.60 3.04 -0.41 -2.96 116.94 122.30 2z5y h PHE 516 Ca -0.00 -0.07 -0.14 0.00 3.98 0.00 0.00 57.97 61.74 2z5y h PHE 516 Cb 0.45 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.94 2z5y h PHE 516 CO 0.00 1.10 -0.67 -0.39 -2.02 0.00 0.00 178.31 176.33 2z5y h VAL 517 N 0.01 1.38 0.00 1.41 -1.51 -0.87 -2.09 116.25 114.58 2z5y h VAL 517 Ca -0.23 -2.37 -0.19 0.00 -1.23 0.00 0.00 66.70 62.67 2z5y h VAL 517 Cb 1.96 2.32 -0.01 0.00 -2.13 0.00 0.00 31.29 33.43 2z5y h VAL 517 CO 0.10 0.66 -0.86 -0.07 -1.23 0.00 0.00 177.57 176.17 2z5y h LEU 518 N 0.00 0.22 -0.24 4.19 3.38 -0.57 -2.83 115.31 119.47 2z5y h LEU 518 Ca -0.01 -0.18 -0.20 0.00 0.09 0.00 0.00 57.88 57.58 2z5y h LEU 518 Cb 1.26 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2z5y h LEU 518 CO 0.09 0.98 -0.90 0.22 0.09 0.00 0.00 178.44 178.91 2z5y h TYR 519 N 0.10 0.34 -0.15 1.13 3.20 -1.54 0.38 116.97 120.42 2z5y h TYR 519 Ca -0.04 -0.19 -0.10 0.00 3.14 0.00 0.00 58.73 61.54 2z5y h TYR 519 Cb 1.48 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.70 2z5y h TYR 519 CO 0.03 1.01 -0.36 -0.22 -1.64 0.00 0.00 178.16 176.98 2z5y h LYS 520 N 0.12 0.31 -0.40 1.82 1.63 -1.43 -3.27 116.57 115.35 2z5y h LYS 520 Ca -0.05 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.61 2z5y h LYS 520 Cb 1.54 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.16 2z5y h LYS 520 CO 0.14 0.63 0.00 0.66 -3.45 0.00 0.00 179.45 177.43 2z5y n TYR 521 N -4.06 1.21 -4.11 1.91 4.02 -1.07 -4.99 117.16 110.07 2z5y n TYR 521 Ca -0.01 -0.75 -0.33 0.00 -0.01 0.00 0.00 57.90 56.79 2z5y n TYR 521 Cb 0.45 -0.31 -0.01 0.00 -0.02 0.00 0.00 39.34 39.45 2z5y n TYR 521 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2z5y n LYS 522 N 0.13 -3.66 -0.87 -0.72 5.02 -0.88 -4.91 118.16 112.28 2z5y n LYS 522 Ca 0.22 0.42 -0.04 0.00 -2.02 0.00 0.00 58.31 56.89 2z5y n LYS 522 Cb 0.90 -5.07 0.19 0.00 -0.02 0.00 0.00 35.03 31.02 2z5y n LYS 522 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2z5y n LEU 523 N -4.45 3.94 0.00 -0.35 4.77 0.13 -5.03 117.00 116.01 2z5y n LEU 523 Ca -0.00 -3.91 0.02 0.00 -0.03 0.00 0.00 56.01 52.09 2z5y n LEU 523 Cb 0.53 -0.60 0.12 0.00 -2.33 0.00 0.00 43.42 41.15 2z5y n LEU 523 CO 0.82 1.38 0.36 0.18 -1.33 0.00 0.00 177.39 178.80